REMARK ID 640004 MODEL 1 1a3z-PLE-2
PFRMAT TS
TARGET 1a3z-PLE-2
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       0.772  -1.202  -2.782  1.00  1.31           N  
ATOM      2  CA  MET A   1       2.155  -0.936  -2.409  1.00  1.31           C  
ATOM      3  C   MET A   1       2.309   0.497  -1.928  1.00  1.31           C  
ATOM      4  O   MET A   1       2.051   0.797  -0.762  1.00  1.31           O  
ATOM      5  CB  MET A   1       3.091  -1.220  -3.586  1.00  1.31           C  
ATOM      6  CG  MET A   1       3.188  -2.687  -3.976  1.00  1.31           C  
ATOM      7  SD  MET A   1       4.221  -2.951  -5.425  1.00  1.31           S  
ATOM      8  CE  MET A   1       5.837  -2.592  -4.740  1.00  1.31           C  
ATOM      9 1H   MET A   1       0.731  -2.007  -3.388  1.00  1.31           H  
ATOM     10 2H   MET A   1       0.227  -1.377  -1.950  1.00  1.31           H  
ATOM     11 3H   MET A   1       0.396  -0.396  -3.264  1.00  1.31           H  
ATOM     12  HA  MET A   1       2.427  -1.591  -1.582  1.00  1.31           H  
ATOM     13 1HB  MET A   1       2.754  -0.681  -4.467  1.00  1.31           H  
ATOM     14 2HB  MET A   1       4.101  -0.868  -3.339  1.00  1.31           H  
ATOM     15 1HG  MET A   1       3.609  -3.252  -3.144  1.00  1.31           H  
ATOM     16 2HG  MET A   1       2.192  -3.077  -4.185  1.00  1.31           H  
ATOM     17 1HE  MET A   1       6.595  -2.704  -5.516  1.00  1.31           H  
ATOM     18 2HE  MET A   1       5.854  -1.568  -4.358  1.00  1.31           H  
ATOM     19 3HE  MET A   1       6.048  -3.281  -3.922  1.00  1.31           H  
ATOM     20  N   VAL A   2       2.706   1.379  -2.840  1.00  1.14           N  
ATOM     21  CA  VAL A   2       2.896   2.790  -2.529  1.00  1.14           C  
ATOM     22  C   VAL A   2       1.640   3.457  -2.006  1.00  1.14           C  
ATOM     23  O   VAL A   2       0.532   3.207  -2.487  1.00  1.14           O  
ATOM     24  CB  VAL A   2       3.365   3.548  -3.772  1.00  1.14           C  
ATOM     25  CG1 VAL A   2       2.285   3.506  -4.773  1.00  1.14           C  
ATOM     26  CG2 VAL A   2       3.689   5.015  -3.444  1.00  1.14           C  
ATOM     27  H   VAL A   2       2.909   1.080  -3.779  1.00  1.14           H  
ATOM     28  HA  VAL A   2       3.670   2.861  -1.768  1.00  1.14           H  
ATOM     29  HB  VAL A   2       4.244   3.069  -4.167  1.00  1.14           H  
ATOM     30 1HG1 VAL A   2       2.583   4.045  -5.670  1.00  1.14           H  
ATOM     31 2HG1 VAL A   2       2.051   2.474  -5.024  1.00  1.14           H  
ATOM     32 3HG1 VAL A   2       1.426   3.973  -4.330  1.00  1.14           H  
ATOM     33 1HG2 VAL A   2       4.012   5.521  -4.351  1.00  1.14           H  
ATOM     34 2HG2 VAL A   2       2.812   5.529  -3.065  1.00  1.14           H  
ATOM     35 3HG2 VAL A   2       4.485   5.059  -2.702  1.00  1.14           H  
ATOM     36  N   LYS A   3       1.842   4.303  -1.014  1.00  1.00           N  
ATOM     37  CA  LYS A   3       0.795   5.088  -0.393  1.00  1.00           C  
ATOM     38  C   LYS A   3       1.132   6.569  -0.514  1.00  1.00           C  
ATOM     39  O   LYS A   3       2.293   6.927  -0.701  1.00  1.00           O  
ATOM     40  CB  LYS A   3       0.654   4.676   1.058  1.00  1.00           C  
ATOM     41  CG  LYS A   3       0.179   3.251   1.259  1.00  1.00           C  
ATOM     42  CD  LYS A   3       0.034   2.912   2.732  1.00  1.00           C  
ATOM     43  CE  LYS A   3      -0.421   1.470   2.920  1.00  1.00           C  
ATOM     44  NZ  LYS A   3      -0.572   1.117   4.362  1.00  1.00           N  
ATOM     45  H   LYS A   3       2.800   4.397  -0.676  1.00  1.00           H  
ATOM     46  HA  LYS A   3      -0.144   4.907  -0.917  1.00  1.00           H  
ATOM     47 1HB  LYS A   3       1.632   4.725   1.512  1.00  1.00           H  
ATOM     48 2HB  LYS A   3      -0.009   5.359   1.586  1.00  1.00           H  
ATOM     49 1HG  LYS A   3      -0.778   3.109   0.757  1.00  1.00           H  
ATOM     50 2HG  LYS A   3       0.903   2.567   0.817  1.00  1.00           H  
ATOM     51 1HD  LYS A   3       0.997   3.050   3.230  1.00  1.00           H  
ATOM     52 2HD  LYS A   3      -0.691   3.582   3.193  1.00  1.00           H  
ATOM     53 1HE  LYS A   3      -1.377   1.331   2.419  1.00  1.00           H  
ATOM     54 2HE  LYS A   3       0.315   0.804   2.468  1.00  1.00           H  
ATOM     55 1HZ  LYS A   3      -0.873   0.156   4.445  1.00  1.00           H  
ATOM     56 2HZ  LYS A   3       0.318   1.235   4.834  1.00  1.00           H  
ATOM     57 3HZ  LYS A   3      -1.259   1.723   4.787  1.00  1.00           H  
ATOM     58  N   TRP A   4       0.137   7.451  -0.411  1.00  0.91           N  
ATOM     59  CA  TRP A   4       0.465   8.877  -0.471  1.00  0.91           C  
ATOM     60  C   TRP A   4      -0.034   9.620   0.769  1.00  0.91           C  
ATOM     61  O   TRP A   4      -1.050   9.237   1.354  1.00  0.91           O  
ATOM     62  CB  TRP A   4      -0.090   9.509  -1.751  1.00  0.91           C  
ATOM     63  CG  TRP A   4       0.511   8.910  -3.021  1.00  0.91           C  
ATOM     64  CD1 TRP A   4       1.559   9.390  -3.756  1.00  0.91           C  
ATOM     65  CD2 TRP A   4       0.058   7.722  -3.712  1.00  0.91           C  
ATOM     66  NE1 TRP A   4       1.792   8.560  -4.845  1.00  0.91           N  
ATOM     67  CE2 TRP A   4       0.881   7.554  -4.833  1.00  0.91           C  
ATOM     68  CE3 TRP A   4      -0.965   6.804  -3.478  1.00  0.91           C  
ATOM     69  CZ2 TRP A   4       0.704   6.516  -5.713  1.00  0.91           C  
ATOM     70  CZ3 TRP A   4      -1.142   5.761  -4.369  1.00  0.91           C  
ATOM     71  CH2 TRP A   4      -0.334   5.624  -5.459  1.00  0.91           C  
ATOM     72  H   TRP A   4      -0.817   7.147  -0.280  1.00  0.91           H  
ATOM     73  HA  TRP A   4       1.539   8.970  -0.496  1.00  0.91           H  
ATOM     74 1HB  TRP A   4      -1.171   9.393  -1.782  1.00  0.91           H  
ATOM     75 2HB  TRP A   4       0.130  10.579  -1.744  1.00  0.91           H  
ATOM     76  HD1 TRP A   4       2.133  10.289  -3.514  1.00  0.91           H  
ATOM     77  HE1 TRP A   4       2.539   8.662  -5.581  1.00  0.91           H  
ATOM     78  HE3 TRP A   4      -1.618   6.910  -2.612  1.00  0.91           H  
ATOM     79  HZ2 TRP A   4       1.349   6.391  -6.589  1.00  0.91           H  
ATOM     80  HZ3 TRP A   4      -1.946   5.049  -4.180  1.00  0.91           H  
ATOM     81  HH2 TRP A   4      -0.501   4.790  -6.140  1.00  0.91           H  
ATOM     82  N   MET A   5       0.693  10.671   1.176  1.00  0.86           N  
ATOM     83  CA  MET A   5       0.333  11.437   2.380  1.00  0.86           C  
ATOM     84  C   MET A   5       0.662  12.939   2.349  1.00  0.86           C  
ATOM     85  O   MET A   5       1.501  13.411   1.579  1.00  0.86           O  
ATOM     86  CB  MET A   5       0.999  10.796   3.583  1.00  0.86           C  
ATOM     87  CG  MET A   5       2.492  10.812   3.555  1.00  0.86           C  
ATOM     88  SD  MET A   5       3.179   9.946   4.935  1.00  0.86           S  
ATOM     89  CE  MET A   5       4.851   9.808   4.415  1.00  0.86           C  
ATOM     90  H   MET A   5       1.526  10.911   0.641  1.00  0.86           H  
ATOM     91  HA  MET A   5      -0.746  11.360   2.514  1.00  0.86           H  
ATOM     92 1HB  MET A   5       0.681  11.310   4.463  1.00  0.86           H  
ATOM     93 2HB  MET A   5       0.659   9.778   3.685  1.00  0.86           H  
ATOM     94 1HG  MET A   5       2.864  10.376   2.630  1.00  0.86           H  
ATOM     95 2HG  MET A   5       2.820  11.850   3.607  1.00  0.86           H  
ATOM     96 1HE  MET A   5       5.411   9.258   5.138  1.00  0.86           H  
ATOM     97 2HE  MET A   5       4.897   9.305   3.477  1.00  0.86           H  
ATOM     98 3HE  MET A   5       5.272  10.756   4.304  1.00  0.86           H  
ATOM     99  N   GLU A   6       0.014  13.701   3.226  1.00  0.83           N  
ATOM    100  CA  GLU A   6       0.247  15.145   3.288  1.00  0.83           C  
ATOM    101  C   GLU A   6       1.515  15.471   4.062  1.00  0.83           C  
ATOM    102  O   GLU A   6       1.944  14.701   4.916  1.00  0.83           O  
ATOM    103  CB  GLU A   6      -0.948  15.864   3.909  1.00  0.83           C  
ATOM    104  CG  GLU A   6      -2.227  15.746   3.095  1.00  0.83           C  
ATOM    105  CD  GLU A   6      -3.389  16.515   3.683  1.00  0.83           C  
ATOM    106  OE1 GLU A   6      -3.292  16.945   4.810  1.00  0.83           O  
ATOM    107  OE2 GLU A   6      -4.375  16.667   2.998  1.00  0.83           O  
ATOM    108  H   GLU A   6      -0.651  13.268   3.880  1.00  0.83           H  
ATOM    109  HA  GLU A   6       0.371  15.516   2.270  1.00  0.83           H  
ATOM    110 1HB  GLU A   6      -1.143  15.446   4.900  1.00  0.83           H  
ATOM    111 2HB  GLU A   6      -0.717  16.921   4.038  1.00  0.83           H  
ATOM    112 1HG  GLU A   6      -2.034  16.114   2.088  1.00  0.83           H  
ATOM    113 2HG  GLU A   6      -2.494  14.691   3.021  1.00  0.83           H  
ATOM    114  N   GLU A   7       2.065  16.664   3.844  1.00  0.83           N  
ATOM    115  CA  GLU A   7       3.271  17.101   4.554  1.00  0.83           C  
ATOM    116  C   GLU A   7       3.138  16.961   6.082  1.00  0.83           C  
ATOM    117  O   GLU A   7       4.097  16.627   6.780  1.00  0.83           O  
ATOM    118  CB  GLU A   7       3.603  18.545   4.179  1.00  0.83           C  
ATOM    119  CG  GLU A   7       4.920  19.049   4.751  1.00  0.83           C  
ATOM    120  CD  GLU A   7       5.272  20.454   4.300  1.00  0.83           C  
ATOM    121  OE1 GLU A   7       4.506  21.038   3.571  1.00  0.83           O  
ATOM    122  OE2 GLU A   7       6.311  20.937   4.690  1.00  0.83           O  
ATOM    123  H   GLU A   7       1.661  17.269   3.142  1.00  0.83           H  
ATOM    124  HA  GLU A   7       4.099  16.476   4.229  1.00  0.83           H  
ATOM    125 1HB  GLU A   7       3.649  18.638   3.094  1.00  0.83           H  
ATOM    126 2HB  GLU A   7       2.810  19.204   4.534  1.00  0.83           H  
ATOM    127 1HG  GLU A   7       4.855  19.033   5.831  1.00  0.83           H  
ATOM    128 2HG  GLU A   7       5.716  18.365   4.456  1.00  0.83           H  
ATOM    129  N   GLU A   8       1.956  17.218   6.632  1.00  0.84           N  
ATOM    130  CA  GLU A   8       1.809  17.093   8.080  1.00  0.84           C  
ATOM    131  C   GLU A   8       2.005  15.635   8.534  1.00  0.84           C  
ATOM    132  O   GLU A   8       2.502  15.382   9.636  1.00  0.84           O  
ATOM    133  CB  GLU A   8       0.449  17.621   8.531  1.00  0.84           C  
ATOM    134  CG  GLU A   8       0.281  19.147   8.393  1.00  0.84           C  
ATOM    135  CD  GLU A   8       1.238  19.945   9.273  1.00  0.84           C  
ATOM    136  OE1 GLU A   8       1.294  19.688  10.449  1.00  0.84           O  
ATOM    137  OE2 GLU A   8       1.926  20.806   8.755  1.00  0.84           O  
ATOM    138  H   GLU A   8       1.173  17.489   6.053  1.00  0.84           H  
ATOM    139  HA  GLU A   8       2.580  17.694   8.554  1.00  0.84           H  
ATOM    140 1HB  GLU A   8      -0.337  17.142   7.944  1.00  0.84           H  
ATOM    141 2HB  GLU A   8       0.285  17.357   9.575  1.00  0.84           H  
ATOM    142 1HG  GLU A   8       0.453  19.420   7.352  1.00  0.84           H  
ATOM    143 2HG  GLU A   8      -0.745  19.412   8.645  1.00  0.84           H  
ATOM    144  N   GLU A   9       1.589  14.686   7.691  1.00  0.84           N  
ATOM    145  CA  GLU A   9       1.676  13.258   7.974  1.00  0.84           C  
ATOM    146  C   GLU A   9       3.120  12.794   7.780  1.00  0.84           C  
ATOM    147  O   GLU A   9       3.617  11.919   8.493  1.00  0.84           O  
ATOM    148  CB  GLU A   9       0.700  12.507   7.077  1.00  0.84           C  
ATOM    149  CG  GLU A   9      -0.780  12.790   7.382  1.00  0.84           C  
ATOM    150  CD  GLU A   9      -1.759  12.155   6.401  1.00  0.84           C  
ATOM    151  OE1 GLU A   9      -1.631  12.367   5.205  1.00  0.84           O  
ATOM    152  OE2 GLU A   9      -2.635  11.456   6.853  1.00  0.84           O  
ATOM    153  H   GLU A   9       1.245  14.960   6.778  1.00  0.84           H  
ATOM    154  HA  GLU A   9       1.394  13.090   9.011  1.00  0.84           H  
ATOM    155 1HB  GLU A   9       0.877  12.800   6.060  1.00  0.84           H  
ATOM    156 2HB  GLU A   9       0.878  11.434   7.149  1.00  0.84           H  
ATOM    157 1HG  GLU A   9      -1.005  12.432   8.386  1.00  0.84           H  
ATOM    158 2HG  GLU A   9      -0.925  13.872   7.373  1.00  0.84           H  
ATOM    159  N   VAL A  10       3.822  13.442   6.849  1.00  0.83           N  
ATOM    160  CA  VAL A  10       5.228  13.145   6.614  1.00  0.83           C  
ATOM    161  C   VAL A  10       6.019  13.479   7.864  1.00  0.83           C  
ATOM    162  O   VAL A  10       6.807  12.664   8.357  1.00  0.83           O  
ATOM    163  CB  VAL A  10       5.795  14.043   5.507  1.00  0.83           C  
ATOM    164  CG1 VAL A  10       7.274  13.876   5.426  1.00  0.83           C  
ATOM    165  CG2 VAL A  10       5.155  13.764   4.191  1.00  0.83           C  
ATOM    166  H   VAL A  10       3.338  14.131   6.272  1.00  0.83           H  
ATOM    167  HA  VAL A  10       5.344  12.090   6.371  1.00  0.83           H  
ATOM    168  HB  VAL A  10       5.608  15.065   5.775  1.00  0.83           H  
ATOM    169 1HG1 VAL A  10       7.653  14.553   4.680  1.00  0.83           H  
ATOM    170 2HG1 VAL A  10       7.723  14.116   6.388  1.00  0.83           H  
ATOM    171 3HG1 VAL A  10       7.518  12.872   5.165  1.00  0.83           H  
ATOM    172 1HG2 VAL A  10       5.559  14.447   3.456  1.00  0.83           H  
ATOM    173 2HG2 VAL A  10       5.354  12.781   3.894  1.00  0.83           H  
ATOM    174 3HG2 VAL A  10       4.096  13.908   4.263  1.00  0.83           H  
ATOM    175  N   LYS A  11       5.780  14.689   8.387  1.00  0.81           N  
ATOM    176  CA  LYS A  11       6.454  15.156   9.587  1.00  0.81           C  
ATOM    177  C   LYS A  11       6.079  14.300  10.787  1.00  0.81           C  
ATOM    178  O   LYS A  11       6.943  13.933  11.590  1.00  0.81           O  
ATOM    179  CB  LYS A  11       6.101  16.618   9.847  1.00  0.81           C  
ATOM    180  CG  LYS A  11       6.718  17.610   8.859  1.00  0.81           C  
ATOM    181  CD  LYS A  11       6.466  19.053   9.296  1.00  0.81           C  
ATOM    182  CE  LYS A  11       4.991  19.407   9.145  1.00  0.81           C  
ATOM    183  NZ  LYS A  11       4.704  20.847   9.413  1.00  0.81           N  
ATOM    184  H   LYS A  11       5.118  15.309   7.914  1.00  0.81           H  
ATOM    185  HA  LYS A  11       7.530  15.073   9.435  1.00  0.81           H  
ATOM    186 1HB  LYS A  11       5.014  16.737   9.792  1.00  0.81           H  
ATOM    187 2HB  LYS A  11       6.412  16.896  10.851  1.00  0.81           H  
ATOM    188 1HG  LYS A  11       7.791  17.436   8.789  1.00  0.81           H  
ATOM    189 2HG  LYS A  11       6.278  17.456   7.871  1.00  0.81           H  
ATOM    190 1HD  LYS A  11       6.763  19.182  10.336  1.00  0.81           H  
ATOM    191 2HD  LYS A  11       7.054  19.729   8.676  1.00  0.81           H  
ATOM    192 1HE  LYS A  11       4.676  19.173   8.134  1.00  0.81           H  
ATOM    193 2HE  LYS A  11       4.409  18.801   9.840  1.00  0.81           H  
ATOM    194 1HZ  LYS A  11       3.683  20.976   9.276  1.00  0.81           H  
ATOM    195 2HZ  LYS A  11       4.956  21.090  10.355  1.00  0.81           H  
ATOM    196 3HZ  LYS A  11       5.208  21.424   8.762  1.00  0.81           H  
ATOM    197  N   LYS A  12       4.798  13.924  10.887  1.00  0.79           N  
ATOM    198  CA  LYS A  12       4.372  13.080  11.986  1.00  0.79           C  
ATOM    199  C   LYS A  12       5.164  11.786  11.964  1.00  0.79           C  
ATOM    200  O   LYS A  12       5.765  11.413  12.966  1.00  0.79           O  
ATOM    201  CB  LYS A  12       2.872  12.788  11.901  1.00  0.79           C  
ATOM    202  CG  LYS A  12       2.298  11.930  13.025  1.00  0.79           C  
ATOM    203  CD  LYS A  12       0.788  11.739  12.844  1.00  0.79           C  
ATOM    204  CE  LYS A  12       0.163  10.981  14.014  1.00  0.79           C  
ATOM    205  NZ  LYS A  12       0.622   9.564  14.072  1.00  0.79           N  
ATOM    206  H   LYS A  12       4.099  14.263  10.226  1.00  0.79           H  
ATOM    207  HA  LYS A  12       4.581  13.592  12.925  1.00  0.79           H  
ATOM    208 1HB  LYS A  12       2.322  13.729  11.867  1.00  0.79           H  
ATOM    209 2HB  LYS A  12       2.670  12.266  10.969  1.00  0.79           H  
ATOM    210 1HG  LYS A  12       2.785  10.947  13.020  1.00  0.79           H  
ATOM    211 2HG  LYS A  12       2.488  12.404  13.986  1.00  0.79           H  
ATOM    212 1HD  LYS A  12       0.309  12.714  12.752  1.00  0.79           H  
ATOM    213 2HD  LYS A  12       0.609  11.180  11.924  1.00  0.79           H  
ATOM    214 1HE  LYS A  12       0.436  11.476  14.945  1.00  0.79           H  
ATOM    215 2HE  LYS A  12      -0.920  10.996  13.911  1.00  0.79           H  
ATOM    216 1HZ  LYS A  12       0.202   9.093  14.852  1.00  0.79           H  
ATOM    217 2HZ  LYS A  12       0.378   9.082  13.226  1.00  0.79           H  
ATOM    218 3HZ  LYS A  12       1.646   9.530  14.185  1.00  0.79           H  
ATOM    219  N   LYS A  13       5.240  11.129  10.800  1.00  0.77           N  
ATOM    220  CA  LYS A  13       5.990   9.881  10.739  1.00  0.77           C  
ATOM    221  C   LYS A  13       7.467  10.073  11.029  1.00  0.77           C  
ATOM    222  O   LYS A  13       8.060   9.280  11.754  1.00  0.77           O  
ATOM    223  CB  LYS A  13       5.834   9.199   9.381  1.00  0.77           C  
ATOM    224  CG  LYS A  13       4.485   8.555   9.148  1.00  0.77           C  
ATOM    225  CD  LYS A  13       4.474   7.877   7.810  1.00  0.77           C  
ATOM    226  CE  LYS A  13       3.134   7.246   7.483  1.00  0.77           C  
ATOM    227  NZ  LYS A  13       2.877   6.014   8.284  1.00  0.77           N  
ATOM    228  H   LYS A  13       4.750  11.475   9.975  1.00  0.77           H  
ATOM    229  HA  LYS A  13       5.587   9.211  11.498  1.00  0.77           H  
ATOM    230 1HB  LYS A  13       5.985   9.943   8.589  1.00  0.77           H  
ATOM    231 2HB  LYS A  13       6.601   8.435   9.264  1.00  0.77           H  
ATOM    232 1HG  LYS A  13       4.279   7.830   9.939  1.00  0.77           H  
ATOM    233 2HG  LYS A  13       3.713   9.327   9.168  1.00  0.77           H  
ATOM    234 1HD  LYS A  13       4.707   8.610   7.083  1.00  0.77           H  
ATOM    235 2HD  LYS A  13       5.243   7.107   7.784  1.00  0.77           H  
ATOM    236 1HE  LYS A  13       2.347   7.970   7.683  1.00  0.77           H  
ATOM    237 2HE  LYS A  13       3.115   6.993   6.431  1.00  0.77           H  
ATOM    238 1HZ  LYS A  13       1.977   5.631   8.030  1.00  0.77           H  
ATOM    239 2HZ  LYS A  13       3.602   5.318   8.085  1.00  0.77           H  
ATOM    240 3HZ  LYS A  13       2.882   6.235   9.269  1.00  0.77           H  
ATOM    241  N   LEU A  14       8.074  11.150  10.544  1.00  0.74           N  
ATOM    242  CA  LEU A  14       9.493  11.351  10.811  1.00  0.74           C  
ATOM    243  C   LEU A  14       9.744  11.372  12.326  1.00  0.74           C  
ATOM    244  O   LEU A  14      10.715  10.791  12.825  1.00  0.74           O  
ATOM    245  CB  LEU A  14       9.980  12.653  10.155  1.00  0.74           C  
ATOM    246  CG  LEU A  14      11.503  12.927  10.246  1.00  0.74           C  
ATOM    247  CD1 LEU A  14      12.268  11.784   9.546  1.00  0.74           C  
ATOM    248  CD2 LEU A  14      11.814  14.265   9.582  1.00  0.74           C  
ATOM    249  H   LEU A  14       7.564  11.805   9.949  1.00  0.74           H  
ATOM    250  HA  LEU A  14      10.045  10.523  10.385  1.00  0.74           H  
ATOM    251 1HB  LEU A  14       9.696  12.636   9.102  1.00  0.74           H  
ATOM    252 2HB  LEU A  14       9.460  13.488  10.632  1.00  0.74           H  
ATOM    253  HG  LEU A  14      11.813  12.960  11.293  1.00  0.74           H  
ATOM    254 1HD1 LEU A  14      13.322  11.977   9.601  1.00  0.74           H  
ATOM    255 2HD1 LEU A  14      12.044  10.843  10.037  1.00  0.74           H  
ATOM    256 3HD1 LEU A  14      11.967  11.726   8.498  1.00  0.74           H  
ATOM    257 1HD2 LEU A  14      12.882  14.464   9.643  1.00  0.74           H  
ATOM    258 2HD2 LEU A  14      11.510  14.230   8.535  1.00  0.74           H  
ATOM    259 3HD2 LEU A  14      11.267  15.057  10.094  1.00  0.74           H  
ATOM    260  N   LYS A  15       8.820  11.982  13.070  1.00  0.72           N  
ATOM    261  CA  LYS A  15       8.936  12.111  14.517  1.00  0.72           C  
ATOM    262  C   LYS A  15       8.580  10.829  15.283  1.00  0.72           C  
ATOM    263  O   LYS A  15       8.741  10.775  16.504  1.00  0.72           O  
ATOM    264  CB  LYS A  15       8.071  13.273  15.002  1.00  0.72           C  
ATOM    265  CG  LYS A  15       8.556  14.644  14.525  1.00  0.72           C  
ATOM    266  CD  LYS A  15       7.654  15.759  15.019  1.00  0.72           C  
ATOM    267  CE  LYS A  15       8.142  17.119  14.540  1.00  0.72           C  
ATOM    268  NZ  LYS A  15       7.259  18.220  15.014  1.00  0.72           N  
ATOM    269  H   LYS A  15       8.026  12.429  12.602  1.00  0.72           H  
ATOM    270  HA  LYS A  15       9.974  12.349  14.746  1.00  0.72           H  
ATOM    271 1HB  LYS A  15       7.051  13.134  14.629  1.00  0.72           H  
ATOM    272 2HB  LYS A  15       8.031  13.275  16.089  1.00  0.72           H  
ATOM    273 1HG  LYS A  15       9.569  14.815  14.887  1.00  0.72           H  
ATOM    274 2HG  LYS A  15       8.573  14.658  13.435  1.00  0.72           H  
ATOM    275 1HD  LYS A  15       6.643  15.592  14.643  1.00  0.72           H  
ATOM    276 2HD  LYS A  15       7.626  15.752  16.108  1.00  0.72           H  
ATOM    277 1HE  LYS A  15       9.151  17.289  14.912  1.00  0.72           H  
ATOM    278 2HE  LYS A  15       8.160  17.126  13.448  1.00  0.72           H  
ATOM    279 1HZ  LYS A  15       7.612  19.105  14.677  1.00  0.72           H  
ATOM    280 2HZ  LYS A  15       6.324  18.074  14.663  1.00  0.72           H  
ATOM    281 3HZ  LYS A  15       7.243  18.228  16.024  1.00  0.72           H  
ATOM    282  N   GLU A  16       8.088   9.803  14.580  1.00  0.69           N  
ATOM    283  CA  GLU A  16       7.742   8.524  15.192  1.00  0.69           C  
ATOM    284  C   GLU A  16       8.917   7.555  15.189  1.00  0.69           C  
ATOM    285  O   GLU A  16       8.785   6.418  15.641  1.00  0.69           O  
ATOM    286  CB  GLU A  16       6.513   7.872  14.532  1.00  0.69           C  
ATOM    287  CG  GLU A  16       5.197   8.601  14.812  1.00  0.69           C  
ATOM    288  CD  GLU A  16       3.979   7.998  14.138  1.00  0.69           C  
ATOM    289  OE1 GLU A  16       4.106   7.041  13.411  1.00  0.69           O  
ATOM    290  OE2 GLU A  16       2.894   8.499  14.393  1.00  0.69           O  
ATOM    291  H   GLU A  16       7.983   9.883  13.572  1.00  0.69           H  
ATOM    292  HA  GLU A  16       7.481   8.712  16.233  1.00  0.69           H  
ATOM    293 1HB  GLU A  16       6.656   7.839  13.453  1.00  0.69           H  
ATOM    294 2HB  GLU A  16       6.413   6.845  14.880  1.00  0.69           H  
ATOM    295 1HG  GLU A  16       5.031   8.595  15.887  1.00  0.69           H  
ATOM    296 2HG  GLU A  16       5.297   9.627  14.509  1.00  0.69           H  
ATOM    297  N   CYS A  17      10.072   7.987  14.682  1.00  0.67           N  
ATOM    298  CA  CYS A  17      11.222   7.094  14.684  1.00  0.67           C  
ATOM    299  C   CYS A  17      11.557   6.716  16.129  1.00  0.67           C  
ATOM    300  O   CYS A  17      11.411   7.527  17.043  1.00  0.67           O  
ATOM    301  CB  CYS A  17      12.454   7.751  14.067  1.00  0.67           C  
ATOM    302  SG  CYS A  17      12.307   8.216  12.354  1.00  0.67           S  
ATOM    303  H   CYS A  17      10.155   8.926  14.282  1.00  0.67           H  
ATOM    304  HA  CYS A  17      10.973   6.192  14.125  1.00  0.67           H  
ATOM    305 1HB  CYS A  17      12.713   8.646  14.635  1.00  0.67           H  
ATOM    306 2HB  CYS A  17      13.295   7.062  14.149  1.00  0.67           H  
ATOM    307  HG  CYS A  17      11.504   9.283  12.576  1.00  0.67           H  
ATOM    308  N   ASN A  18      12.056   5.496  16.325  1.00  0.65           N  
ATOM    309  CA  ASN A  18      12.436   4.992  17.659  1.00  0.65           C  
ATOM    310  C   ASN A  18      13.938   5.096  17.868  1.00  0.65           C  
ATOM    311  O   ASN A  18      14.554   4.297  18.576  1.00  0.65           O  
ATOM    312  CB  ASN A  18      11.959   3.571  17.878  1.00  0.65           C  
ATOM    313  CG  ASN A  18      10.444   3.485  17.998  1.00  0.65           C  
ATOM    314  OD1 ASN A  18       9.828   4.351  18.626  1.00  0.65           O  
ATOM    315  ND2 ASN A  18       9.842   2.470  17.425  1.00  0.65           N  
ATOM    316  H   ASN A  18      12.179   4.903  15.504  1.00  0.65           H  
ATOM    317  HA  ASN A  18      11.965   5.625  18.412  1.00  0.65           H  
ATOM    318 1HB  ASN A  18      12.286   2.953  17.054  1.00  0.65           H  
ATOM    319 2HB  ASN A  18      12.410   3.168  18.784  1.00  0.65           H  
ATOM    320 1HD2 ASN A  18       8.847   2.382  17.484  1.00  0.65           H  
ATOM    321 2HD2 ASN A  18      10.366   1.783  16.928  1.00  0.65           H  
ATOM    322  N   LEU A  19      14.509   6.059  17.185  1.00  0.64           N  
ATOM    323  CA  LEU A  19      15.921   6.352  17.185  1.00  0.64           C  
ATOM    324  C   LEU A  19      16.292   7.611  17.961  1.00  0.64           C  
ATOM    325  O   LEU A  19      15.565   8.605  17.933  1.00  0.64           O  
ATOM    326  CB  LEU A  19      16.317   6.515  15.744  1.00  0.64           C  
ATOM    327  CG  LEU A  19      16.110   5.282  14.877  1.00  0.64           C  
ATOM    328  CD1 LEU A  19      16.302   5.569  13.445  1.00  0.64           C  
ATOM    329  CD2 LEU A  19      17.113   4.293  15.296  1.00  0.64           C  
ATOM    330  H   LEU A  19      13.901   6.654  16.642  1.00  0.64           H  
ATOM    331  HA  LEU A  19      16.452   5.508  17.623  1.00  0.64           H  
ATOM    332 1HB  LEU A  19      15.758   7.333  15.323  1.00  0.64           H  
ATOM    333 2HB  LEU A  19      17.332   6.755  15.765  1.00  0.64           H  
ATOM    334  HG  LEU A  19      15.099   4.892  15.007  1.00  0.64           H  
ATOM    335 1HD1 LEU A  19      16.163   4.654  12.920  1.00  0.64           H  
ATOM    336 2HD1 LEU A  19      15.572   6.303  13.115  1.00  0.64           H  
ATOM    337 3HD1 LEU A  19      17.273   5.922  13.254  1.00  0.64           H  
ATOM    338 1HD2 LEU A  19      17.021   3.411  14.708  1.00  0.64           H  
ATOM    339 2HD2 LEU A  19      18.114   4.692  15.170  1.00  0.64           H  
ATOM    340 3HD2 LEU A  19      16.938   4.079  16.324  1.00  0.64           H  
ATOM    341  N   LYS A  20      17.455   7.589  18.609  1.00  0.64           N  
ATOM    342  CA  LYS A  20      17.969   8.776  19.291  1.00  0.64           C  
ATOM    343  C   LYS A  20      19.084   9.345  18.440  1.00  0.64           C  
ATOM    344  O   LYS A  20      19.689   8.609  17.663  1.00  0.64           O  
ATOM    345  CB  LYS A  20      18.458   8.434  20.701  1.00  0.64           C  
ATOM    346  CG  LYS A  20      19.642   7.500  20.769  1.00  0.64           C  
ATOM    347  CD  LYS A  20      19.965   7.113  22.211  1.00  0.64           C  
ATOM    348  CE  LYS A  20      21.207   6.240  22.292  1.00  0.64           C  
ATOM    349  NZ  LYS A  20      21.457   5.762  23.664  1.00  0.64           N  
ATOM    350  H   LYS A  20      17.998   6.724  18.617  1.00  0.64           H  
ATOM    351  HA  LYS A  20      17.180   9.524  19.364  1.00  0.64           H  
ATOM    352 1HB  LYS A  20      18.738   9.352  21.217  1.00  0.64           H  
ATOM    353 2HB  LYS A  20      17.644   7.978  21.266  1.00  0.64           H  
ATOM    354 1HG  LYS A  20      19.413   6.601  20.221  1.00  0.64           H  
ATOM    355 2HG  LYS A  20      20.517   7.980  20.320  1.00  0.64           H  
ATOM    356 1HD  LYS A  20      20.139   8.017  22.800  1.00  0.64           H  
ATOM    357 2HD  LYS A  20      19.126   6.565  22.646  1.00  0.64           H  
ATOM    358 1HE  LYS A  20      21.083   5.379  21.649  1.00  0.64           H  
ATOM    359 2HE  LYS A  20      22.066   6.820  21.956  1.00  0.64           H  
ATOM    360 1HZ  LYS A  20      22.284   5.194  23.678  1.00  0.64           H  
ATOM    361 2HZ  LYS A  20      21.573   6.546  24.294  1.00  0.64           H  
ATOM    362 3HZ  LYS A  20      20.644   5.190  23.951  1.00  0.64           H  
ATOM    363  N   VAL A  21      19.380  10.635  18.575  1.00  0.64           N  
ATOM    364  CA  VAL A  21      20.457  11.193  17.761  1.00  0.64           C  
ATOM    365  C   VAL A  21      21.601  11.780  18.589  1.00  0.64           C  
ATOM    366  O   VAL A  21      21.384  12.666  19.420  1.00  0.64           O  
ATOM    367  CB  VAL A  21      19.902  12.285  16.836  1.00  0.64           C  
ATOM    368  CG1 VAL A  21      21.049  12.828  16.017  1.00  0.64           C  
ATOM    369  CG2 VAL A  21      18.767  11.713  15.956  1.00  0.64           C  
ATOM    370  H   VAL A  21      18.870  11.220  19.221  1.00  0.64           H  
ATOM    371  HA  VAL A  21      20.873  10.401  17.141  1.00  0.64           H  
ATOM    372  HB  VAL A  21      19.515  13.109  17.433  1.00  0.64           H  
ATOM    373 1HG1 VAL A  21      20.691  13.615  15.381  1.00  0.64           H  
ATOM    374 2HG1 VAL A  21      21.814  13.226  16.678  1.00  0.64           H  
ATOM    375 3HG1 VAL A  21      21.474  12.019  15.413  1.00  0.64           H  
ATOM    376 1HG2 VAL A  21      18.385  12.492  15.295  1.00  0.64           H  
ATOM    377 2HG2 VAL A  21      19.137  10.910  15.377  1.00  0.64           H  
ATOM    378 3HG2 VAL A  21      17.956  11.350  16.583  1.00  0.64           H  
ATOM    379  N   GLU A  22      22.816  11.268  18.355  1.00  0.64           N  
ATOM    380  CA  GLU A  22      24.012  11.702  19.068  1.00  0.64           C  
ATOM    381  C   GLU A  22      25.232  11.895  18.144  1.00  0.64           C  
ATOM    382  O   GLU A  22      25.724  10.927  17.577  1.00  0.64           O  
ATOM    383  CB  GLU A  22      24.385  10.631  20.107  1.00  0.64           C  
ATOM    384  CG  GLU A  22      23.335  10.365  21.215  1.00  0.64           C  
ATOM    385  CD  GLU A  22      23.784   9.314  22.225  1.00  0.64           C  
ATOM    386  OE1 GLU A  22      24.859   8.790  22.068  1.00  0.64           O  
ATOM    387  OE2 GLU A  22      23.041   9.028  23.141  1.00  0.64           O  
ATOM    388  H   GLU A  22      22.905  10.547  17.643  1.00  0.64           H  
ATOM    389  HA  GLU A  22      23.798  12.649  19.564  1.00  0.64           H  
ATOM    390 1HB  GLU A  22      24.562   9.685  19.593  1.00  0.64           H  
ATOM    391 2HB  GLU A  22      25.317  10.915  20.596  1.00  0.64           H  
ATOM    392 1HG  GLU A  22      23.124  11.298  21.738  1.00  0.64           H  
ATOM    393 2HG  GLU A  22      22.408  10.025  20.751  1.00  0.64           H  
ATOM    394  N   GLY A  23      25.743  13.118  17.975  1.00  0.64           N  
ATOM    395  CA  GLY A  23      26.972  13.278  17.169  1.00  0.64           C  
ATOM    396  C   GLY A  23      26.824  12.907  15.688  1.00  0.64           C  
ATOM    397  O   GLY A  23      27.759  12.385  15.085  1.00  0.64           O  
ATOM    398  H   GLY A  23      25.315  13.914  18.427  1.00  0.64           H  
ATOM    399 1HA  GLY A  23      27.308  14.313  17.243  1.00  0.64           H  
ATOM    400 2HA  GLY A  23      27.762  12.670  17.610  1.00  0.64           H  
ATOM    401  N   ASN A  24      25.638  13.130  15.129  1.00  0.63           N  
ATOM    402  CA  ASN A  24      25.262  12.758  13.752  1.00  0.63           C  
ATOM    403  C   ASN A  24      25.167  11.243  13.549  1.00  0.63           C  
ATOM    404  O   ASN A  24      25.095  10.764  12.403  1.00  0.63           O  
ATOM    405  CB  ASN A  24      26.187  13.341  12.694  1.00  0.63           C  
ATOM    406  CG  ASN A  24      26.160  14.842  12.680  1.00  0.63           C  
ATOM    407  OD1 ASN A  24      25.092  15.460  12.770  1.00  0.63           O  
ATOM    408  ND2 ASN A  24      27.318  15.443  12.576  1.00  0.63           N  
ATOM    409  H   ASN A  24      24.939  13.579  15.701  1.00  0.63           H  
ATOM    410  HA  ASN A  24      24.278  13.165  13.575  1.00  0.63           H  
ATOM    411 1HB  ASN A  24      27.208  13.000  12.827  1.00  0.63           H  
ATOM    412 2HB  ASN A  24      25.861  12.987  11.717  1.00  0.63           H  
ATOM    413 1HD2 ASN A  24      27.365  16.442  12.562  1.00  0.63           H  
ATOM    414 2HD2 ASN A  24      28.157  14.901  12.509  1.00  0.63           H  
ATOM    415  N   THR A  25      25.092  10.514  14.659  1.00  0.63           N  
ATOM    416  CA  THR A  25      24.866   9.095  14.636  1.00  0.63           C  
ATOM    417  C   THR A  25      23.467   8.870  15.178  1.00  0.63           C  
ATOM    418  O   THR A  25      23.068   9.449  16.191  1.00  0.63           O  
ATOM    419  CB  THR A  25      25.891   8.332  15.490  1.00  0.63           C  
ATOM    420  OG1 THR A  25      27.217   8.602  15.005  1.00  0.63           O  
ATOM    421  CG2 THR A  25      25.631   6.824  15.372  1.00  0.63           C  
ATOM    422  H   THR A  25      25.227  10.942  15.571  1.00  0.63           H  
ATOM    423  HA  THR A  25      24.909   8.732  13.612  1.00  0.63           H  
ATOM    424  HB  THR A  25      25.814   8.637  16.531  1.00  0.63           H  
ATOM    425  HG1 THR A  25      27.489   9.488  15.298  1.00  0.63           H  
ATOM    426 1HG2 THR A  25      26.364   6.282  15.965  1.00  0.63           H  
ATOM    427 2HG2 THR A  25      24.638   6.589  15.730  1.00  0.63           H  
ATOM    428 3HG2 THR A  25      25.712   6.525  14.335  1.00  0.63           H  
ATOM    429  N   ILE A  26      22.710   8.060  14.494  1.00  0.62           N  
ATOM    430  CA  ILE A  26      21.367   7.770  14.906  1.00  0.62           C  
ATOM    431  C   ILE A  26      21.393   6.378  15.518  1.00  0.62           C  
ATOM    432  O   ILE A  26      21.941   5.462  14.907  1.00  0.62           O  
ATOM    433  CB  ILE A  26      20.429   7.875  13.718  1.00  0.62           C  
ATOM    434  CG1 ILE A  26      20.495   9.244  13.110  1.00  0.62           C  
ATOM    435  CG2 ILE A  26      19.135   7.653  14.140  1.00  0.62           C  
ATOM    436  CD1 ILE A  26      19.704   9.346  11.868  1.00  0.62           C  
ATOM    437  H   ILE A  26      23.084   7.622  13.664  1.00  0.62           H  
ATOM    438  HA  ILE A  26      21.053   8.483  15.661  1.00  0.62           H  
ATOM    439  HB  ILE A  26      20.710   7.152  12.956  1.00  0.62           H  
ATOM    440 1HG1 ILE A  26      20.145   9.961  13.797  1.00  0.62           H  
ATOM    441 2HG1 ILE A  26      21.531   9.476  12.872  1.00  0.62           H  
ATOM    442 1HG2 ILE A  26      18.476   7.739  13.290  1.00  0.62           H  
ATOM    443 2HG2 ILE A  26      19.110   6.661  14.549  1.00  0.62           H  
ATOM    444 3HG2 ILE A  26      18.862   8.388  14.901  1.00  0.62           H  
ATOM    445 1HD1 ILE A  26      19.792  10.346  11.468  1.00  0.62           H  
ATOM    446 2HD1 ILE A  26      20.075   8.624  11.150  1.00  0.62           H  
ATOM    447 3HD1 ILE A  26      18.665   9.137  12.074  1.00  0.62           H  
ATOM    448  N   VAL A  27      20.921   6.242  16.751  1.00  0.63           N  
ATOM    449  CA  VAL A  27      21.067   4.969  17.445  1.00  0.63           C  
ATOM    450  C   VAL A  27      19.742   4.344  17.881  1.00  0.63           C  
ATOM    451  O   VAL A  27      18.873   5.003  18.463  1.00  0.63           O  
ATOM    452  CB  VAL A  27      21.973   5.162  18.686  1.00  0.63           C  
ATOM    453  CG1 VAL A  27      22.141   3.835  19.413  1.00  0.63           C  
ATOM    454  CG2 VAL A  27      23.323   5.760  18.266  1.00  0.63           C  
ATOM    455  H   VAL A  27      20.467   7.036  17.195  1.00  0.63           H  
ATOM    456  HA  VAL A  27      21.560   4.266  16.774  1.00  0.63           H  
ATOM    457  HB  VAL A  27      21.500   5.842  19.358  1.00  0.63           H  
ATOM    458 1HG1 VAL A  27      22.762   3.976  20.291  1.00  0.63           H  
ATOM    459 2HG1 VAL A  27      21.169   3.456  19.723  1.00  0.63           H  
ATOM    460 3HG1 VAL A  27      22.614   3.111  18.746  1.00  0.63           H  
ATOM    461 1HG2 VAL A  27      23.942   5.909  19.150  1.00  0.63           H  
ATOM    462 2HG2 VAL A  27      23.827   5.094  17.585  1.00  0.63           H  
ATOM    463 3HG2 VAL A  27      23.166   6.725  17.778  1.00  0.63           H  
ATOM    464  N   GLY A  28      19.580   3.069  17.551  1.00  0.64           N  
ATOM    465  CA  GLY A  28      18.407   2.301  17.931  1.00  0.64           C  
ATOM    466  C   GLY A  28      18.640   1.550  19.225  1.00  0.64           C  
ATOM    467  O   GLY A  28      19.779   1.234  19.573  1.00  0.64           O  
ATOM    468  H   GLY A  28      20.323   2.605  17.037  1.00  0.64           H  
ATOM    469 1HA  GLY A  28      17.551   2.958  18.062  1.00  0.64           H  
ATOM    470 2HA  GLY A  28      18.172   1.604  17.134  1.00  0.64           H  
ATOM    471  N   GLU A  29      17.552   1.234  19.913  1.00  0.65           N  
ATOM    472  CA  GLU A  29      17.592   0.465  21.149  1.00  0.65           C  
ATOM    473  C   GLU A  29      16.475  -0.578  21.121  1.00  0.65           C  
ATOM    474  O   GLU A  29      15.423  -0.340  20.532  1.00  0.65           O  
ATOM    475  CB  GLU A  29      17.430   1.386  22.377  1.00  0.65           C  
ATOM    476  CG  GLU A  29      18.545   2.450  22.595  1.00  0.65           C  
ATOM    477  CD  GLU A  29      18.332   3.285  23.867  1.00  0.65           C  
ATOM    478  OE1 GLU A  29      17.292   3.149  24.466  1.00  0.65           O  
ATOM    479  OE2 GLU A  29      19.218   4.050  24.238  1.00  0.65           O  
ATOM    480  H   GLU A  29      16.653   1.536  19.563  1.00  0.65           H  
ATOM    481  HA  GLU A  29      18.548  -0.055  21.216  1.00  0.65           H  
ATOM    482 1HB  GLU A  29      16.482   1.919  22.299  1.00  0.65           H  
ATOM    483 2HB  GLU A  29      17.382   0.775  23.277  1.00  0.65           H  
ATOM    484 1HG  GLU A  29      19.509   1.945  22.654  1.00  0.65           H  
ATOM    485 2HG  GLU A  29      18.572   3.120  21.734  1.00  0.65           H  
ATOM    486  N   GLY A  30      16.688  -1.714  21.775  1.00  0.67           N  
ATOM    487  CA  GLY A  30      15.657  -2.746  21.847  1.00  0.67           C  
ATOM    488  C   GLY A  30      15.666  -3.622  20.600  1.00  0.67           C  
ATOM    489  O   GLY A  30      16.521  -3.464  19.733  1.00  0.67           O  
ATOM    490  H   GLY A  30      17.573  -1.861  22.237  1.00  0.67           H  
ATOM    491 1HA  GLY A  30      15.822  -3.364  22.730  1.00  0.67           H  
ATOM    492 2HA  GLY A  30      14.680  -2.278  21.961  1.00  0.67           H  
ATOM    493  N   GLU A  31      14.717  -4.556  20.525  1.00  0.67           N  
ATOM    494  CA  GLU A  31      14.643  -5.489  19.401  1.00  0.67           C  
ATOM    495  C   GLU A  31      13.809  -4.987  18.223  1.00  0.67           C  
ATOM    496  O   GLU A  31      13.791  -5.627  17.171  1.00  0.67           O  
ATOM    497  CB  GLU A  31      14.078  -6.826  19.871  1.00  0.67           C  
ATOM    498  CG  GLU A  31      14.965  -7.563  20.870  1.00  0.67           C  
ATOM    499  CD  GLU A  31      14.373  -8.872  21.350  1.00  0.67           C  
ATOM    500  OE1 GLU A  31      13.289  -9.205  20.933  1.00  0.67           O  
ATOM    501  OE2 GLU A  31      15.012  -9.536  22.134  1.00  0.67           O  
ATOM    502  H   GLU A  31      14.040  -4.631  21.270  1.00  0.67           H  
ATOM    503  HA  GLU A  31      15.658  -5.658  19.040  1.00  0.67           H  
ATOM    504 1HB  GLU A  31      13.103  -6.668  20.334  1.00  0.67           H  
ATOM    505 2HB  GLU A  31      13.929  -7.478  19.009  1.00  0.67           H  
ATOM    506 1HG  GLU A  31      15.928  -7.764  20.398  1.00  0.67           H  
ATOM    507 2HG  GLU A  31      15.142  -6.913  21.726  1.00  0.67           H  
ATOM    508  N   GLU A  32      13.071  -3.895  18.420  1.00  0.67           N  
ATOM    509  CA  GLU A  32      12.218  -3.352  17.364  1.00  0.67           C  
ATOM    510  C   GLU A  32      12.460  -1.857  17.192  1.00  0.67           C  
ATOM    511  O   GLU A  32      12.207  -1.054  18.095  1.00  0.67           O  
ATOM    512  CB  GLU A  32      10.733  -3.619  17.645  1.00  0.67           C  
ATOM    513  CG  GLU A  32      10.336  -5.108  17.664  1.00  0.67           C  
ATOM    514  CD  GLU A  32       8.859  -5.340  17.909  1.00  0.67           C  
ATOM    515  OE1 GLU A  32       8.142  -4.383  18.083  1.00  0.67           O  
ATOM    516  OE2 GLU A  32       8.452  -6.479  17.915  1.00  0.67           O  
ATOM    517  H   GLU A  32      13.130  -3.417  19.305  1.00  0.67           H  
ATOM    518  HA  GLU A  32      12.475  -3.838  16.425  1.00  0.67           H  
ATOM    519 1HB  GLU A  32      10.465  -3.189  18.609  1.00  0.67           H  
ATOM    520 2HB  GLU A  32      10.129  -3.123  16.886  1.00  0.67           H  
ATOM    521 1HG  GLU A  32      10.612  -5.554  16.707  1.00  0.67           H  
ATOM    522 2HG  GLU A  32      10.906  -5.615  18.443  1.00  0.67           H  
ATOM    523  N   ILE A  33      12.958  -1.505  16.018  1.00  0.67           N  
ATOM    524  CA  ILE A  33      13.308  -0.136  15.663  1.00  0.67           C  
ATOM    525  C   ILE A  33      12.583   0.380  14.434  1.00  0.67           C  
ATOM    526  O   ILE A  33      12.438  -0.344  13.455  1.00  0.67           O  
ATOM    527  CB  ILE A  33      14.819   0.009  15.460  1.00  0.67           C  
ATOM    528  CG1 ILE A  33      15.563  -0.315  16.757  1.00  0.67           C  
ATOM    529  CG2 ILE A  33      15.168   1.372  14.958  1.00  0.67           C  
ATOM    530  CD1 ILE A  33      16.047  -1.708  16.847  1.00  0.67           C  
ATOM    531  H   ILE A  33      13.126  -2.248  15.335  1.00  0.67           H  
ATOM    532  HA  ILE A  33      13.032   0.505  16.500  1.00  0.67           H  
ATOM    533  HB  ILE A  33      15.136  -0.720  14.733  1.00  0.67           H  
ATOM    534 1HG1 ILE A  33      16.405   0.332  16.834  1.00  0.67           H  
ATOM    535 2HG1 ILE A  33      14.901  -0.126  17.611  1.00  0.67           H  
ATOM    536 1HG2 ILE A  33      16.224   1.402  14.817  1.00  0.67           H  
ATOM    537 2HG2 ILE A  33      14.677   1.569  14.009  1.00  0.67           H  
ATOM    538 3HG2 ILE A  33      14.869   2.128  15.690  1.00  0.67           H  
ATOM    539 1HD1 ILE A  33      16.570  -1.849  17.792  1.00  0.67           H  
ATOM    540 2HD1 ILE A  33      15.211  -2.392  16.796  1.00  0.67           H  
ATOM    541 3HD1 ILE A  33      16.716  -1.902  16.030  1.00  0.67           H  
ATOM    542  N   THR A  34      12.080   1.603  14.510  1.00  0.67           N  
ATOM    543  CA  THR A  34      11.439   2.221  13.358  1.00  0.67           C  
ATOM    544  C   THR A  34      12.275   3.396  12.874  1.00  0.67           C  
ATOM    545  O   THR A  34      12.646   4.273  13.667  1.00  0.67           O  
ATOM    546  CB  THR A  34      10.017   2.711  13.687  1.00  0.67           C  
ATOM    547  OG1 THR A  34       9.208   1.593  14.094  1.00  0.67           O  
ATOM    548  CG2 THR A  34       9.398   3.364  12.472  1.00  0.67           C  
ATOM    549  H   THR A  34      12.196   2.123  15.363  1.00  0.67           H  
ATOM    550  HA  THR A  34      11.378   1.497  12.545  1.00  0.67           H  
ATOM    551  HB  THR A  34      10.055   3.440  14.502  1.00  0.67           H  
ATOM    552  HG1 THR A  34       9.246   0.910  13.419  1.00  0.67           H  
ATOM    553 1HG2 THR A  34       8.391   3.701  12.710  1.00  0.67           H  
ATOM    554 2HG2 THR A  34       9.996   4.220  12.160  1.00  0.67           H  
ATOM    555 3HG2 THR A  34       9.362   2.632  11.671  1.00  0.67           H  
ATOM    556  N   ILE A  35      12.543   3.425  11.571  1.00  0.68           N  
ATOM    557  CA  ILE A  35      13.298   4.514  10.967  1.00  0.68           C  
ATOM    558  C   ILE A  35      12.561   5.051   9.764  1.00  0.68           C  
ATOM    559  O   ILE A  35      12.031   4.287   8.956  1.00  0.68           O  
ATOM    560  CB  ILE A  35      14.692   4.064  10.479  1.00  0.68           C  
ATOM    561  CG1 ILE A  35      15.497   5.293   9.981  1.00  0.68           C  
ATOM    562  CG2 ILE A  35      14.553   3.105   9.375  1.00  0.68           C  
ATOM    563  CD1 ILE A  35      16.952   5.021   9.807  1.00  0.68           C  
ATOM    564  H   ILE A  35      12.221   2.652  10.987  1.00  0.68           H  
ATOM    565  HA  ILE A  35      13.412   5.317  11.693  1.00  0.68           H  
ATOM    566  HB  ILE A  35      15.231   3.582  11.278  1.00  0.68           H  
ATOM    567 1HG1 ILE A  35      15.103   5.609   9.023  1.00  0.68           H  
ATOM    568 2HG1 ILE A  35      15.376   6.110  10.688  1.00  0.68           H  
ATOM    569 1HG2 ILE A  35      15.538   2.793   9.034  1.00  0.68           H  
ATOM    570 2HG2 ILE A  35      13.999   2.241   9.728  1.00  0.68           H  
ATOM    571 3HG2 ILE A  35      14.018   3.583   8.557  1.00  0.68           H  
ATOM    572 1HD1 ILE A  35      17.458   5.910   9.455  1.00  0.68           H  
ATOM    573 2HD1 ILE A  35      17.372   4.719  10.756  1.00  0.68           H  
ATOM    574 3HD1 ILE A  35      17.081   4.222   9.081  1.00  0.68           H  
ATOM    575  N   VAL A  36      12.558   6.360   9.639  1.00  0.70           N  
ATOM    576  CA  VAL A  36      11.932   7.010   8.518  1.00  0.70           C  
ATOM    577  C   VAL A  36      13.000   7.760   7.766  1.00  0.70           C  
ATOM    578  O   VAL A  36      13.740   8.550   8.362  1.00  0.70           O  
ATOM    579  CB  VAL A  36      10.845   7.971   8.996  1.00  0.70           C  
ATOM    580  CG1 VAL A  36      10.226   8.648   7.839  1.00  0.70           C  
ATOM    581  CG2 VAL A  36       9.799   7.223   9.790  1.00  0.70           C  
ATOM    582  H   VAL A  36      13.008   6.923  10.350  1.00  0.70           H  
ATOM    583  HA  VAL A  36      11.493   6.264   7.859  1.00  0.70           H  
ATOM    584  HB  VAL A  36      11.294   8.722   9.612  1.00  0.70           H  
ATOM    585 1HG1 VAL A  36       9.463   9.340   8.195  1.00  0.70           H  
ATOM    586 2HG1 VAL A  36      10.986   9.198   7.282  1.00  0.70           H  
ATOM    587 3HG1 VAL A  36       9.771   7.898   7.190  1.00  0.70           H  
ATOM    588 1HG2 VAL A  36       9.056   7.906  10.116  1.00  0.70           H  
ATOM    589 2HG2 VAL A  36       9.342   6.487   9.173  1.00  0.70           H  
ATOM    590 3HG2 VAL A  36      10.249   6.741  10.655  1.00  0.70           H  
ATOM    591  N   VAL A  37      13.087   7.482   6.475  1.00  0.76           N  
ATOM    592  CA  VAL A  37      14.085   8.073   5.614  1.00  0.76           C  
ATOM    593  C   VAL A  37      13.426   8.852   4.487  1.00  0.76           C  
ATOM    594  O   VAL A  37      12.620   8.289   3.743  1.00  0.76           O  
ATOM    595  CB  VAL A  37      14.935   6.976   4.975  1.00  0.76           C  
ATOM    596  CG1 VAL A  37      16.007   7.618   4.086  1.00  0.76           C  
ATOM    597  CG2 VAL A  37      15.543   6.082   6.055  1.00  0.76           C  
ATOM    598  H   VAL A  37      12.429   6.819   6.079  1.00  0.76           H  
ATOM    599  HA  VAL A  37      14.710   8.725   6.208  1.00  0.76           H  
ATOM    600  HB  VAL A  37      14.296   6.380   4.349  1.00  0.76           H  
ATOM    601 1HG1 VAL A  37      16.594   6.842   3.624  1.00  0.76           H  
ATOM    602 2HG1 VAL A  37      15.542   8.231   3.314  1.00  0.76           H  
ATOM    603 3HG1 VAL A  37      16.655   8.245   4.701  1.00  0.76           H  
ATOM    604 1HG2 VAL A  37      16.129   5.293   5.589  1.00  0.76           H  
ATOM    605 2HG2 VAL A  37      16.180   6.673   6.701  1.00  0.76           H  
ATOM    606 3HG2 VAL A  37      14.744   5.633   6.644  1.00  0.76           H  
ATOM    607  N   ALA A  38      13.774  10.120   4.347  1.00  0.83           N  
ATOM    608  CA  ALA A  38      13.214  10.925   3.281  1.00  0.83           C  
ATOM    609  C   ALA A  38      14.255  11.168   2.203  1.00  0.83           C  
ATOM    610  O   ALA A  38      15.449  11.263   2.475  1.00  0.83           O  
ATOM    611  CB  ALA A  38      12.690  12.238   3.815  1.00  0.83           C  
ATOM    612  H   ALA A  38      14.444  10.516   4.996  1.00  0.83           H  
ATOM    613  HA  ALA A  38      12.389  10.378   2.835  1.00  0.83           H  
ATOM    614 1HB  ALA A  38      12.265  12.802   2.991  1.00  0.83           H  
ATOM    615 2HB  ALA A  38      11.923  12.049   4.565  1.00  0.83           H  
ATOM    616 3HB  ALA A  38      13.503  12.799   4.260  1.00  0.83           H  
ATOM    617  N   ALA A  39      13.788  11.266   0.968  1.00  0.92           N  
ATOM    618  CA  ALA A  39      14.627  11.562  -0.200  1.00  0.92           C  
ATOM    619  C   ALA A  39      15.337  12.904  -0.138  1.00  0.92           C  
ATOM    620  O   ALA A  39      16.394  13.109  -0.743  1.00  0.92           O  
ATOM    621  CB  ALA A  39      13.756  11.552  -1.419  1.00  0.92           C  
ATOM    622  H   ALA A  39      12.788  11.105   0.836  1.00  0.92           H  
ATOM    623  HA  ALA A  39      15.386  10.780  -0.272  1.00  0.92           H  
ATOM    624 1HB  ALA A  39      14.358  11.716  -2.313  1.00  0.92           H  
ATOM    625 2HB  ALA A  39      13.311  10.607  -1.442  1.00  0.92           H  
ATOM    626 3HB  ALA A  39      12.994  12.325  -1.344  1.00  0.92           H  
ATOM    627  N   VAL A  40      14.643  13.864   0.439  1.00  1.01           N  
ATOM    628  CA  VAL A  40      15.119  15.219   0.582  1.00  1.01           C  
ATOM    629  C   VAL A  40      14.224  15.912   1.586  1.00  1.01           C  
ATOM    630  O   VAL A  40      13.028  15.654   1.599  1.00  1.01           O  
ATOM    631  CB  VAL A  40      15.066  15.955  -0.780  1.00  1.01           C  
ATOM    632  CG1 VAL A  40      13.608  16.083  -1.244  1.00  1.01           C  
ATOM    633  CG2 VAL A  40      15.738  17.336  -0.662  1.00  1.01           C  
ATOM    634  H   VAL A  40      13.770  13.612   0.873  1.00  1.01           H  
ATOM    635  HA  VAL A  40      16.145  15.207   0.954  1.00  1.01           H  
ATOM    636  HB  VAL A  40      15.593  15.366  -1.529  1.00  1.01           H  
ATOM    637 1HG1 VAL A  40      13.575  16.580  -2.212  1.00  1.01           H  
ATOM    638 2HG1 VAL A  40      13.165  15.094  -1.335  1.00  1.01           H  
ATOM    639 3HG1 VAL A  40      13.043  16.667  -0.517  1.00  1.01           H  
ATOM    640 1HG2 VAL A  40      15.704  17.833  -1.608  1.00  1.01           H  
ATOM    641 2HG2 VAL A  40      15.225  17.951   0.063  1.00  1.01           H  
ATOM    642 3HG2 VAL A  40      16.780  17.210  -0.362  1.00  1.01           H  
ATOM    643  N   VAL A  41      14.769  16.807   2.376  1.00  1.08           N  
ATOM    644  CA  VAL A  41      13.959  17.622   3.264  1.00  1.08           C  
ATOM    645  C   VAL A  41      14.422  19.046   2.982  1.00  1.08           C  
ATOM    646  O   VAL A  41      15.507  19.203   2.425  1.00  1.08           O  
ATOM    647  CB  VAL A  41      14.181  17.239   4.733  1.00  1.08           C  
ATOM    648  CG1 VAL A  41      13.811  15.768   4.963  1.00  1.08           C  
ATOM    649  CG2 VAL A  41      15.614  17.517   5.091  1.00  1.08           C  
ATOM    650  H   VAL A  41      15.766  16.948   2.338  1.00  1.08           H  
ATOM    651  HA  VAL A  41      12.911  17.494   3.007  1.00  1.08           H  
ATOM    652  HB  VAL A  41      13.535  17.829   5.364  1.00  1.08           H  
ATOM    653 1HG1 VAL A  41      13.958  15.512   6.012  1.00  1.08           H  
ATOM    654 2HG1 VAL A  41      12.766  15.612   4.697  1.00  1.08           H  
ATOM    655 3HG1 VAL A  41      14.438  15.130   4.348  1.00  1.08           H  
ATOM    656 1HG2 VAL A  41      15.787  17.272   6.138  1.00  1.08           H  
ATOM    657 2HG2 VAL A  41      16.253  16.914   4.467  1.00  1.08           H  
ATOM    658 3HG2 VAL A  41      15.830  18.577   4.929  1.00  1.08           H  
ATOM    659  N   PRO A  42      13.667  20.097   3.301  1.00  1.11           N  
ATOM    660  CA  PRO A  42      14.092  21.457   3.061  1.00  1.11           C  
ATOM    661  C   PRO A  42      15.471  21.695   3.656  1.00  1.11           C  
ATOM    662  O   PRO A  42      15.733  21.342   4.807  1.00  1.11           O  
ATOM    663  CB  PRO A  42      13.001  22.260   3.775  1.00  1.11           C  
ATOM    664  CG  PRO A  42      11.772  21.362   3.697  1.00  1.11           C  
ATOM    665  CD  PRO A  42      12.319  19.960   3.887  1.00  1.11           C  
ATOM    666  HA  PRO A  42      14.091  21.655   1.978  1.00  1.11           H  
ATOM    667 1HB  PRO A  42      13.310  22.478   4.809  1.00  1.11           H  
ATOM    668 2HB  PRO A  42      12.857  23.228   3.274  1.00  1.11           H  
ATOM    669 1HG  PRO A  42      11.041  21.645   4.473  1.00  1.11           H  
ATOM    670 2HG  PRO A  42      11.269  21.494   2.727  1.00  1.11           H  
ATOM    671 1HD  PRO A  42      12.374  19.723   4.954  1.00  1.11           H  
ATOM    672 2HD  PRO A  42      11.693  19.257   3.328  1.00  1.11           H  
ATOM    673  N   GLY A  43      16.342  22.309   2.862  1.00  1.11           N  
ATOM    674  CA  GLY A  43      17.718  22.619   3.245  1.00  1.11           C  
ATOM    675  C   GLY A  43      18.711  21.504   2.875  1.00  1.11           C  
ATOM    676  O   GLY A  43      19.926  21.714   2.900  1.00  1.11           O  
ATOM    677  H   GLY A  43      16.043  22.566   1.932  1.00  1.11           H  
ATOM    678 1HA  GLY A  43      18.022  23.547   2.762  1.00  1.11           H  
ATOM    679 2HA  GLY A  43      17.759  22.796   4.319  1.00  1.11           H  
ATOM    680  N   ALA A  44      18.201  20.323   2.533  1.00  1.07           N  
ATOM    681  CA  ALA A  44      19.050  19.193   2.174  1.00  1.07           C  
ATOM    682  C   ALA A  44      19.478  19.266   0.708  1.00  1.07           C  
ATOM    683  O   ALA A  44      18.778  19.870  -0.107  1.00  1.07           O  
ATOM    684  CB  ALA A  44      18.324  17.880   2.425  1.00  1.07           C  
ATOM    685  H   ALA A  44      17.190  20.185   2.529  1.00  1.07           H  
ATOM    686  HA  ALA A  44      19.928  19.243   2.810  1.00  1.07           H  
ATOM    687 1HB  ALA A  44      18.953  17.028   2.185  1.00  1.07           H  
ATOM    688 2HB  ALA A  44      18.046  17.838   3.464  1.00  1.07           H  
ATOM    689 3HB  ALA A  44      17.450  17.845   1.807  1.00  1.07           H  
ATOM    690  N   PRO A  45      20.631  18.676   0.350  1.00  1.02           N  
ATOM    691  CA  PRO A  45      21.103  18.472  -1.003  1.00  1.02           C  
ATOM    692  C   PRO A  45      20.279  17.369  -1.641  1.00  1.02           C  
ATOM    693  O   PRO A  45      19.624  16.607  -0.929  1.00  1.02           O  
ATOM    694  CB  PRO A  45      22.564  18.065  -0.801  1.00  1.02           C  
ATOM    695  CG  PRO A  45      22.589  17.415   0.558  1.00  1.02           C  
ATOM    696  CD  PRO A  45      21.583  18.197   1.381  1.00  1.02           C  
ATOM    697  HA  PRO A  45      21.016  19.410  -1.570  1.00  1.02           H  
ATOM    698 1HB  PRO A  45      22.869  17.374  -1.604  1.00  1.02           H  
ATOM    699 2HB  PRO A  45      23.216  18.948  -0.870  1.00  1.02           H  
ATOM    700 1HG  PRO A  45      22.322  16.350   0.468  1.00  1.02           H  
ATOM    701 2HG  PRO A  45      23.605  17.451   0.980  1.00  1.02           H  
ATOM    702 1HD  PRO A  45      21.124  17.510   2.077  1.00  1.02           H  
ATOM    703 2HD  PRO A  45      22.070  19.048   1.886  1.00  1.02           H  
ATOM    704  N   ARG A  46      20.314  17.277  -2.969  1.00  0.95           N  
ATOM    705  CA  ARG A  46      19.598  16.201  -3.644  1.00  0.95           C  
ATOM    706  C   ARG A  46      20.444  15.307  -4.547  1.00  0.95           C  
ATOM    707  O   ARG A  46      21.395  15.763  -5.199  1.00  0.95           O  
ATOM    708  CB  ARG A  46      18.509  16.750  -4.559  1.00  0.95           C  
ATOM    709  CG  ARG A  46      17.285  17.333  -3.929  1.00  0.95           C  
ATOM    710  CD  ARG A  46      16.380  17.877  -4.997  1.00  0.95           C  
ATOM    711  NE  ARG A  46      15.042  18.169  -4.529  1.00  0.95           N  
ATOM    712  CZ  ARG A  46      14.657  19.292  -3.895  1.00  0.95           C  
ATOM    713  NH1 ARG A  46      15.534  20.238  -3.623  1.00  0.95           N  
ATOM    714  NH2 ARG A  46      13.396  19.444  -3.541  1.00  0.95           N  
ATOM    715  H   ARG A  46      20.847  17.944  -3.508  1.00  0.95           H  
ATOM    716  HA  ARG A  46      19.132  15.610  -2.866  1.00  0.95           H  
ATOM    717 1HB  ARG A  46      18.937  17.524  -5.193  1.00  0.95           H  
ATOM    718 2HB  ARG A  46      18.165  15.952  -5.219  1.00  0.95           H  
ATOM    719 1HG  ARG A  46      16.754  16.547  -3.396  1.00  0.95           H  
ATOM    720 2HG  ARG A  46      17.559  18.134  -3.240  1.00  0.95           H  
ATOM    721 1HD  ARG A  46      16.805  18.793  -5.401  1.00  0.95           H  
ATOM    722 2HD  ARG A  46      16.295  17.137  -5.795  1.00  0.95           H  
ATOM    723  HE  ARG A  46      14.317  17.465  -4.754  1.00  0.95           H  
ATOM    724 1HH1 ARG A  46      16.501  20.124  -3.891  1.00  0.95           H  
ATOM    725 2HH1 ARG A  46      15.242  21.077  -3.144  1.00  0.95           H  
ATOM    726 1HH2 ARG A  46      12.717  18.719  -3.745  1.00  0.95           H  
ATOM    727 2HH2 ARG A  46      13.104  20.279  -3.064  1.00  0.95           H  
ATOM    728  N   PRO A  47      20.077  14.020  -4.605  1.00  0.89           N  
ATOM    729  CA  PRO A  47      19.156  13.254  -3.768  1.00  0.89           C  
ATOM    730  C   PRO A  47      19.884  12.967  -2.463  1.00  0.89           C  
ATOM    731  O   PRO A  47      21.111  13.062  -2.432  1.00  0.89           O  
ATOM    732  CB  PRO A  47      18.911  12.015  -4.611  1.00  0.89           C  
ATOM    733  CG  PRO A  47      20.173  11.851  -5.359  1.00  0.89           C  
ATOM    734  CD  PRO A  47      20.672  13.238  -5.646  1.00  0.89           C  
ATOM    735  HA  PRO A  47      18.211  13.792  -3.601  1.00  0.89           H  
ATOM    736 1HB  PRO A  47      18.687  11.147  -3.957  1.00  0.89           H  
ATOM    737 2HB  PRO A  47      18.033  12.162  -5.258  1.00  0.89           H  
ATOM    738 1HG  PRO A  47      20.882  11.280  -4.745  1.00  0.89           H  
ATOM    739 2HG  PRO A  47      19.983  11.282  -6.275  1.00  0.89           H  
ATOM    740 1HD  PRO A  47      21.755  13.253  -5.528  1.00  0.89           H  
ATOM    741 2HD  PRO A  47      20.345  13.592  -6.635  1.00  0.89           H  
ATOM    742  N   ALA A  48      19.187  12.599  -1.403  1.00  0.83           N  
ATOM    743  CA  ALA A  48      19.904  12.261  -0.182  1.00  0.83           C  
ATOM    744  C   ALA A  48      19.107  11.300   0.670  1.00  0.83           C  
ATOM    745  O   ALA A  48      17.900  11.190   0.513  1.00  0.83           O  
ATOM    746  CB  ALA A  48      20.201  13.522   0.609  1.00  0.83           C  
ATOM    747  H   ALA A  48      18.164  12.566  -1.401  1.00  0.83           H  
ATOM    748  HA  ALA A  48      20.840  11.781  -0.450  1.00  0.83           H  
ATOM    749 1HB  ALA A  48      20.748  13.238   1.493  1.00  0.83           H  
ATOM    750 2HB  ALA A  48      20.797  14.210   0.008  1.00  0.83           H  
ATOM    751 3HB  ALA A  48      19.265  14.008   0.890  1.00  0.83           H  
ATOM    752  N   LEU A  49      19.770  10.587   1.566  1.00  0.77           N  
ATOM    753  CA  LEU A  49      18.998   9.794   2.507  1.00  0.77           C  
ATOM    754  C   LEU A  49      18.921  10.574   3.800  1.00  0.77           C  
ATOM    755  O   LEU A  49      19.936  10.757   4.478  1.00  0.77           O  
ATOM    756  CB  LEU A  49      19.621   8.426   2.768  1.00  0.77           C  
ATOM    757  CG  LEU A  49      19.796   7.490   1.611  1.00  0.77           C  
ATOM    758  CD1 LEU A  49      20.400   6.222   2.130  1.00  0.77           C  
ATOM    759  CD2 LEU A  49      18.480   7.215   0.982  1.00  0.77           C  
ATOM    760  H   LEU A  49      20.787  10.643   1.660  1.00  0.77           H  
ATOM    761  HA  LEU A  49      17.985   9.656   2.129  1.00  0.77           H  
ATOM    762 1HB  LEU A  49      20.611   8.589   3.193  1.00  0.77           H  
ATOM    763 2HB  LEU A  49      19.018   7.914   3.515  1.00  0.77           H  
ATOM    764  HG  LEU A  49      20.474   7.918   0.882  1.00  0.77           H  
ATOM    765 1HD1 LEU A  49      20.537   5.548   1.322  1.00  0.77           H  
ATOM    766 2HD1 LEU A  49      21.350   6.432   2.590  1.00  0.77           H  
ATOM    767 3HD1 LEU A  49      19.739   5.772   2.867  1.00  0.77           H  
ATOM    768 1HD2 LEU A  49      18.601   6.514   0.177  1.00  0.77           H  
ATOM    769 2HD2 LEU A  49      17.834   6.791   1.717  1.00  0.77           H  
ATOM    770 3HD2 LEU A  49      18.044   8.145   0.605  1.00  0.77           H  
ATOM    771  N   VAL A  50      17.740  11.076   4.135  1.00  0.73           N  
ATOM    772  CA  VAL A  50      17.651  11.908   5.312  1.00  0.73           C  
ATOM    773  C   VAL A  50      16.874  11.174   6.404  1.00  0.73           C  
ATOM    774  O   VAL A  50      15.722  10.808   6.200  1.00  0.73           O  
ATOM    775  CB  VAL A  50      16.934  13.215   4.968  1.00  0.73           C  
ATOM    776  CG1 VAL A  50      16.896  14.085   6.211  1.00  0.73           C  
ATOM    777  CG2 VAL A  50      17.589  13.876   3.746  1.00  0.73           C  
ATOM    778  H   VAL A  50      16.918  10.936   3.547  1.00  0.73           H  
ATOM    779  HA  VAL A  50      18.648  12.128   5.658  1.00  0.73           H  
ATOM    780  HB  VAL A  50      15.901  12.996   4.717  1.00  0.73           H  
ATOM    781 1HG1 VAL A  50      16.372  14.983   6.010  1.00  0.73           H  
ATOM    782 2HG1 VAL A  50      16.399  13.549   7.014  1.00  0.73           H  
ATOM    783 3HG1 VAL A  50      17.904  14.326   6.509  1.00  0.73           H  
ATOM    784 1HG2 VAL A  50      17.065  14.794   3.498  1.00  0.73           H  
ATOM    785 2HG2 VAL A  50      18.614  14.088   3.959  1.00  0.73           H  
ATOM    786 3HG2 VAL A  50      17.534  13.189   2.894  1.00  0.73           H  
ATOM    787  N   ALA A  51      17.486  10.945   7.564  1.00  0.69           N  
ATOM    788  CA  ALA A  51      16.797  10.159   8.599  1.00  0.69           C  
ATOM    789  C   ALA A  51      16.785  10.909   9.900  1.00  0.69           C  
ATOM    790  O   ALA A  51      17.783  11.491  10.302  1.00  0.69           O  
ATOM    791  CB  ALA A  51      17.462   8.808   8.790  1.00  0.69           C  
ATOM    792  H   ALA A  51      18.422  11.326   7.707  1.00  0.69           H  
ATOM    793  HA  ALA A  51      15.767  10.005   8.289  1.00  0.69           H  
ATOM    794 1HB  ALA A  51      16.911   8.252   9.551  1.00  0.69           H  
ATOM    795 2HB  ALA A  51      17.445   8.263   7.854  1.00  0.69           H  
ATOM    796 3HB  ALA A  51      18.483   8.946   9.109  1.00  0.69           H  
ATOM    797  N   CYS A  52      15.629  10.943  10.546  1.00  0.66           N  
ATOM    798  CA  CYS A  52      15.441  11.695  11.791  1.00  0.66           C  
ATOM    799  C   CYS A  52      15.847  13.169  11.604  1.00  0.66           C  
ATOM    800  O   CYS A  52      16.245  13.837  12.555  1.00  0.66           O  
ATOM    801  CB  CYS A  52      16.268  11.090  12.929  1.00  0.66           C  
ATOM    802  SG  CYS A  52      15.895   9.358  13.247  1.00  0.66           S  
ATOM    803  H   CYS A  52      14.843  10.427  10.161  1.00  0.66           H  
ATOM    804  HA  CYS A  52      14.386  11.652  12.067  1.00  0.66           H  
ATOM    805 1HB  CYS A  52      17.327  11.177  12.721  1.00  0.66           H  
ATOM    806 2HB  CYS A  52      16.077  11.644  13.847  1.00  0.66           H  
ATOM    807  HG  CYS A  52      16.691   9.237  14.308  1.00  0.66           H  
ATOM    808  N   GLY A  53      15.719  13.672  10.367  1.00  0.65           N  
ATOM    809  CA  GLY A  53      16.085  15.040  10.003  1.00  0.65           C  
ATOM    810  C   GLY A  53      17.584  15.243   9.673  1.00  0.65           C  
ATOM    811  O   GLY A  53      18.002  16.368   9.395  1.00  0.65           O  
ATOM    812  H   GLY A  53      15.369  13.058   9.648  1.00  0.65           H  
ATOM    813 1HA  GLY A  53      15.488  15.344   9.144  1.00  0.65           H  
ATOM    814 2HA  GLY A  53      15.809  15.705  10.820  1.00  0.65           H  
ATOM    815  N   LEU A  54      18.386  14.172   9.682  1.00  0.64           N  
ATOM    816  CA  LEU A  54      19.827  14.268   9.422  1.00  0.64           C  
ATOM    817  C   LEU A  54      20.180  13.798   8.026  1.00  0.64           C  
ATOM    818  O   LEU A  54      19.745  12.732   7.597  1.00  0.64           O  
ATOM    819  CB  LEU A  54      20.617  13.378  10.376  1.00  0.64           C  
ATOM    820  CG  LEU A  54      20.781  13.840  11.772  1.00  0.64           C  
ATOM    821  CD1 LEU A  54      19.454  13.726  12.500  1.00  0.64           C  
ATOM    822  CD2 LEU A  54      21.837  12.995  12.410  1.00  0.64           C  
ATOM    823  H   LEU A  54      18.006  13.262   9.918  1.00  0.64           H  
ATOM    824  HA  LEU A  54      20.138  15.305   9.535  1.00  0.64           H  
ATOM    825 1HB  LEU A  54      20.133  12.412  10.410  1.00  0.64           H  
ATOM    826 2HB  LEU A  54      21.615  13.239   9.959  1.00  0.64           H  
ATOM    827  HG  LEU A  54      21.089  14.885  11.782  1.00  0.64           H  
ATOM    828 1HD1 LEU A  54      19.555  14.062  13.514  1.00  0.64           H  
ATOM    829 2HD1 LEU A  54      18.719  14.335  12.011  1.00  0.64           H  
ATOM    830 3HD1 LEU A  54      19.124  12.691  12.493  1.00  0.64           H  
ATOM    831 1HD2 LEU A  54      21.985  13.321  13.421  1.00  0.64           H  
ATOM    832 2HD2 LEU A  54      21.532  11.956  12.403  1.00  0.64           H  
ATOM    833 3HD2 LEU A  54      22.763  13.107  11.847  1.00  0.64           H  
ATOM    834  N   VAL A  55      20.992  14.566   7.312  1.00  0.63           N  
ATOM    835  CA  VAL A  55      21.350  14.155   5.959  1.00  0.63           C  
ATOM    836  C   VAL A  55      22.556  13.217   5.945  1.00  0.63           C  
ATOM    837  O   VAL A  55      23.635  13.566   6.422  1.00  0.63           O  
ATOM    838  CB  VAL A  55      21.683  15.381   5.109  1.00  0.63           C  
ATOM    839  CG1 VAL A  55      22.073  14.941   3.731  1.00  0.63           C  
ATOM    840  CG2 VAL A  55      20.487  16.345   5.087  1.00  0.63           C  
ATOM    841  H   VAL A  55      21.341  15.435   7.692  1.00  0.63           H  
ATOM    842  HA  VAL A  55      20.503  13.635   5.513  1.00  0.63           H  
ATOM    843  HB  VAL A  55      22.544  15.888   5.542  1.00  0.63           H  
ATOM    844 1HG1 VAL A  55      22.335  15.798   3.130  1.00  0.63           H  
ATOM    845 2HG1 VAL A  55      22.926  14.273   3.792  1.00  0.63           H  
ATOM    846 3HG1 VAL A  55      21.236  14.428   3.292  1.00  0.63           H  
ATOM    847 1HG2 VAL A  55      20.740  17.223   4.498  1.00  0.63           H  
ATOM    848 2HG2 VAL A  55      19.631  15.869   4.660  1.00  0.63           H  
ATOM    849 3HG2 VAL A  55      20.252  16.652   6.107  1.00  0.63           H  
ATOM    850  N   ASN A  56      22.348  12.026   5.388  1.00  0.62           N  
ATOM    851  CA  ASN A  56      23.334  10.953   5.262  1.00  0.62           C  
ATOM    852  C   ASN A  56      24.111  10.603   6.566  1.00  0.62           C  
ATOM    853  O   ASN A  56      25.342  10.614   6.562  1.00  0.62           O  
ATOM    854  CB  ASN A  56      24.294  11.256   4.130  1.00  0.62           C  
ATOM    855  CG  ASN A  56      23.567  11.389   2.753  1.00  0.62           C  
ATOM    856  OD1 ASN A  56      22.605  10.648   2.442  1.00  0.62           O  
ATOM    857  ND2 ASN A  56      24.053  12.317   1.947  1.00  0.62           N  
ATOM    858  H   ASN A  56      21.416  11.814   5.037  1.00  0.62           H  
ATOM    859  HA  ASN A  56      22.785  10.070   4.951  1.00  0.62           H  
ATOM    860 1HB  ASN A  56      24.837  12.177   4.341  1.00  0.62           H  
ATOM    861 2HB  ASN A  56      25.027  10.448   4.057  1.00  0.62           H  
ATOM    862 1HD2 ASN A  56      23.684  12.451   1.026  1.00  0.62           H  
ATOM    863 2HD2 ASN A  56      24.832  12.868   2.243  1.00  0.62           H  
ATOM    864  N   PRO A  57      23.417  10.285   7.681  1.00  0.61           N  
ATOM    865  CA  PRO A  57      23.929   9.919   9.002  1.00  0.61           C  
ATOM    866  C   PRO A  57      24.484   8.518   9.107  1.00  0.61           C  
ATOM    867  O   PRO A  57      24.273   7.699   8.229  1.00  0.61           O  
ATOM    868  CB  PRO A  57      22.686   9.994   9.862  1.00  0.61           C  
ATOM    869  CG  PRO A  57      21.563   9.652   8.913  1.00  0.61           C  
ATOM    870  CD  PRO A  57      21.945  10.287   7.640  1.00  0.61           C  
ATOM    871  HA  PRO A  57      24.677  10.662   9.326  1.00  0.61           H  
ATOM    872 1HB  PRO A  57      22.774   9.283  10.701  1.00  0.61           H  
ATOM    873 2HB  PRO A  57      22.598  10.989  10.300  1.00  0.61           H  
ATOM    874 1HG  PRO A  57      21.427   8.566   8.836  1.00  0.61           H  
ATOM    875 2HG  PRO A  57      20.619  10.075   9.272  1.00  0.61           H  
ATOM    876 1HD  PRO A  57      21.524   9.754   6.790  1.00  0.61           H  
ATOM    877 2HD  PRO A  57      21.591  11.287   7.712  1.00  0.61           H  
ATOM    878  N   ARG A  58      25.155   8.233  10.211  1.00  0.61           N  
ATOM    879  CA  ARG A  58      25.508   6.848  10.550  1.00  0.61           C  
ATOM    880  C   ARG A  58      24.371   6.262  11.377  1.00  0.61           C  
ATOM    881  O   ARG A  58      23.843   6.962  12.234  1.00  0.61           O  
ATOM    882  CB  ARG A  58      26.802   6.764  11.339  1.00  0.61           C  
ATOM    883  CG  ARG A  58      27.176   5.353  11.826  1.00  0.61           C  
ATOM    884  CD  ARG A  58      28.404   5.380  12.658  1.00  0.61           C  
ATOM    885  NE  ARG A  58      28.622   4.119  13.340  1.00  0.61           N  
ATOM    886  CZ  ARG A  58      29.581   3.907  14.265  1.00  0.61           C  
ATOM    887  NH1 ARG A  58      30.412   4.872  14.586  1.00  0.61           N  
ATOM    888  NH2 ARG A  58      29.686   2.734  14.854  1.00  0.61           N  
ATOM    889  H   ARG A  58      25.336   8.982  10.885  1.00  0.61           H  
ATOM    890  HA  ARG A  58      25.615   6.265   9.633  1.00  0.61           H  
ATOM    891 1HB  ARG A  58      27.623   7.124  10.724  1.00  0.61           H  
ATOM    892 2HB  ARG A  58      26.740   7.413  12.212  1.00  0.61           H  
ATOM    893 1HG  ARG A  58      26.371   4.947  12.438  1.00  0.61           H  
ATOM    894 2HG  ARG A  58      27.341   4.695  10.967  1.00  0.61           H  
ATOM    895 1HD  ARG A  58      29.267   5.582  12.026  1.00  0.61           H  
ATOM    896 2HD  ARG A  58      28.311   6.166  13.411  1.00  0.61           H  
ATOM    897  HE  ARG A  58      27.996   3.353  13.121  1.00  0.61           H  
ATOM    898 1HH1 ARG A  58      30.334   5.777  14.139  1.00  0.61           H  
ATOM    899 2HH1 ARG A  58      31.129   4.713  15.280  1.00  0.61           H  
ATOM    900 1HH2 ARG A  58      29.047   1.991  14.614  1.00  0.61           H  
ATOM    901 2HH2 ARG A  58      30.403   2.581  15.547  1.00  0.61           H  
ATOM    902  N   LEU A  59      23.952   5.032  11.083  1.00  0.61           N  
ATOM    903  CA  LEU A  59      22.873   4.386  11.841  1.00  0.61           C  
ATOM    904  C   LEU A  59      23.394   3.185  12.636  1.00  0.61           C  
ATOM    905  O   LEU A  59      24.078   2.335  12.071  1.00  0.61           O  
ATOM    906  CB  LEU A  59      21.752   3.914  10.897  1.00  0.61           C  
ATOM    907  CG  LEU A  59      20.572   3.193  11.580  1.00  0.61           C  
ATOM    908  CD1 LEU A  59      19.821   4.184  12.456  1.00  0.61           C  
ATOM    909  CD2 LEU A  59      19.660   2.565  10.532  1.00  0.61           C  
ATOM    910  H   LEU A  59      24.422   4.516  10.339  1.00  0.61           H  
ATOM    911  HA  LEU A  59      22.459   5.107  12.539  1.00  0.61           H  
ATOM    912 1HB  LEU A  59      21.355   4.783  10.374  1.00  0.61           H  
ATOM    913 2HB  LEU A  59      22.181   3.239  10.164  1.00  0.61           H  
ATOM    914  HG  LEU A  59      20.954   2.426  12.224  1.00  0.61           H  
ATOM    915 1HD1 LEU A  59      19.003   3.680  12.958  1.00  0.61           H  
ATOM    916 2HD1 LEU A  59      20.492   4.586  13.189  1.00  0.61           H  
ATOM    917 3HD1 LEU A  59      19.431   4.993  11.849  1.00  0.61           H  
ATOM    918 1HD2 LEU A  59      18.832   2.056  11.024  1.00  0.61           H  
ATOM    919 2HD2 LEU A  59      19.275   3.337   9.880  1.00  0.61           H  
ATOM    920 3HD2 LEU A  59      20.220   1.849   9.947  1.00  0.61           H  
ATOM    921  N   VAL A  60      23.099   3.122  13.934  1.00  0.61           N  
ATOM    922  CA  VAL A  60      23.534   1.987  14.744  1.00  0.61           C  
ATOM    923  C   VAL A  60      22.349   1.196  15.316  1.00  0.61           C  
ATOM    924  O   VAL A  60      21.526   1.727  16.063  1.00  0.61           O  
ATOM    925  CB  VAL A  60      24.443   2.461  15.883  1.00  0.61           C  
ATOM    926  CG1 VAL A  60      24.869   1.271  16.716  1.00  0.61           C  
ATOM    927  CG2 VAL A  60      25.645   3.192  15.299  1.00  0.61           C  
ATOM    928  H   VAL A  60      22.565   3.875  14.355  1.00  0.61           H  
ATOM    929  HA  VAL A  60      24.115   1.322  14.112  1.00  0.61           H  
ATOM    930  HB  VAL A  60      23.890   3.124  16.523  1.00  0.61           H  
ATOM    931 1HG1 VAL A  60      25.504   1.604  17.534  1.00  0.61           H  
ATOM    932 2HG1 VAL A  60      23.985   0.774  17.122  1.00  0.61           H  
ATOM    933 3HG1 VAL A  60      25.424   0.566  16.085  1.00  0.61           H  
ATOM    934 1HG2 VAL A  60      26.289   3.539  16.104  1.00  0.61           H  
ATOM    935 2HG2 VAL A  60      26.197   2.520  14.660  1.00  0.61           H  
ATOM    936 3HG2 VAL A  60      25.304   4.040  14.718  1.00  0.61           H  
ATOM    937  N   ILE A  61      22.260  -0.066  14.919  1.00  0.62           N  
ATOM    938  CA  ILE A  61      21.172  -0.972  15.288  1.00  0.62           C  
ATOM    939  C   ILE A  61      21.663  -2.196  16.101  1.00  0.62           C  
ATOM    940  O   ILE A  61      22.633  -2.823  15.698  1.00  0.62           O  
ATOM    941  CB  ILE A  61      20.442  -1.433  14.016  1.00  0.62           C  
ATOM    942  CG1 ILE A  61      19.855  -0.252  13.265  1.00  0.62           C  
ATOM    943  CG2 ILE A  61      19.421  -2.452  14.326  1.00  0.62           C  
ATOM    944  CD1 ILE A  61      18.794   0.499  14.037  1.00  0.62           C  
ATOM    945  H   ILE A  61      23.017  -0.417  14.327  1.00  0.62           H  
ATOM    946  HA  ILE A  61      20.457  -0.398  15.860  1.00  0.62           H  
ATOM    947  HB  ILE A  61      21.169  -1.876  13.356  1.00  0.62           H  
ATOM    948 1HG1 ILE A  61      20.657   0.416  13.019  1.00  0.62           H  
ATOM    949 2HG1 ILE A  61      19.412  -0.610  12.336  1.00  0.62           H  
ATOM    950 1HG2 ILE A  61      18.957  -2.791  13.412  1.00  0.62           H  
ATOM    951 2HG2 ILE A  61      19.893  -3.293  14.813  1.00  0.62           H  
ATOM    952 3HG2 ILE A  61      18.679  -2.026  14.975  1.00  0.62           H  
ATOM    953 1HD1 ILE A  61      18.423   1.326  13.438  1.00  0.62           H  
ATOM    954 2HD1 ILE A  61      17.974  -0.178  14.268  1.00  0.62           H  
ATOM    955 3HD1 ILE A  61      19.218   0.886  14.961  1.00  0.62           H  
ATOM    956  N   PRO A  62      21.076  -2.547  17.252  1.00  0.63           N  
ATOM    957  CA  PRO A  62      21.434  -3.737  18.015  1.00  0.63           C  
ATOM    958  C   PRO A  62      21.298  -5.000  17.156  1.00  0.63           C  
ATOM    959  O   PRO A  62      20.318  -5.145  16.415  1.00  0.63           O  
ATOM    960  CB  PRO A  62      20.400  -3.722  19.142  1.00  0.63           C  
ATOM    961  CG  PRO A  62      20.014  -2.260  19.289  1.00  0.63           C  
ATOM    962  CD  PRO A  62      20.055  -1.698  17.886  1.00  0.63           C  
ATOM    963  HA  PRO A  62      22.459  -3.632  18.405  1.00  0.63           H  
ATOM    964 1HB  PRO A  62      19.542  -4.366  18.874  1.00  0.63           H  
ATOM    965 2HB  PRO A  62      20.842  -4.144  20.054  1.00  0.63           H  
ATOM    966 1HG  PRO A  62      19.005  -2.185  19.731  1.00  0.63           H  
ATOM    967 2HG  PRO A  62      20.702  -1.741  19.974  1.00  0.63           H  
ATOM    968 1HD  PRO A  62      19.084  -1.793  17.390  1.00  0.63           H  
ATOM    969 2HD  PRO A  62      20.399  -0.655  17.963  1.00  0.63           H  
ATOM    970  N   ALA A  63      22.239  -5.931  17.274  1.00  0.64           N  
ATOM    971  CA  ALA A  63      22.152  -7.150  16.465  1.00  0.64           C  
ATOM    972  C   ALA A  63      20.908  -7.944  16.771  1.00  0.64           C  
ATOM    973  O   ALA A  63      20.502  -8.075  17.926  1.00  0.64           O  
ATOM    974  CB  ALA A  63      23.367  -8.023  16.668  1.00  0.64           C  
ATOM    975  H   ALA A  63      23.035  -5.766  17.899  1.00  0.64           H  
ATOM    976  HA  ALA A  63      22.084  -6.866  15.427  1.00  0.64           H  
ATOM    977 1HB  ALA A  63      23.283  -8.906  16.037  1.00  0.64           H  
ATOM    978 2HB  ALA A  63      24.240  -7.477  16.393  1.00  0.64           H  
ATOM    979 3HB  ALA A  63      23.432  -8.325  17.710  1.00  0.64           H  
ATOM    980  N   GLY A  64      20.312  -8.497  15.715  1.00  0.64           N  
ATOM    981  CA  GLY A  64      19.132  -9.334  15.827  1.00  0.64           C  
ATOM    982  C   GLY A  64      17.860  -8.501  15.768  1.00  0.64           C  
ATOM    983  O   GLY A  64      16.757  -9.045  15.701  1.00  0.64           O  
ATOM    984  H   GLY A  64      20.668  -8.337  14.771  1.00  0.64           H  
ATOM    985 1HA  GLY A  64      19.129 -10.057  15.009  1.00  0.64           H  
ATOM    986 2HA  GLY A  64      19.166  -9.894  16.759  1.00  0.64           H  
ATOM    987  N   ALA A  65      18.002  -7.177  15.819  1.00  0.64           N  
ATOM    988  CA  ALA A  65      16.844  -6.314  15.784  1.00  0.64           C  
ATOM    989  C   ALA A  65      16.124  -6.366  14.465  1.00  0.64           C  
ATOM    990  O   ALA A  65      16.730  -6.507  13.389  1.00  0.64           O  
ATOM    991  CB  ALA A  65      17.210  -4.880  16.039  1.00  0.64           C  
ATOM    992  H   ALA A  65      18.925  -6.746  15.901  1.00  0.64           H  
ATOM    993  HA  ALA A  65      16.155  -6.647  16.561  1.00  0.64           H  
ATOM    994 1HB  ALA A  65      16.301  -4.306  16.018  1.00  0.64           H  
ATOM    995 2HB  ALA A  65      17.694  -4.782  17.012  1.00  0.64           H  
ATOM    996 3HB  ALA A  65      17.876  -4.548  15.268  1.00  0.64           H  
ATOM    997  N   LYS A  66      14.821  -6.190  14.573  1.00  0.64           N  
ATOM    998  CA  LYS A  66      13.945  -6.033  13.442  1.00  0.64           C  
ATOM    999  C   LYS A  66      13.787  -4.538  13.225  1.00  0.64           C  
ATOM   1000  O   LYS A  66      13.475  -3.808  14.174  1.00  0.64           O  
ATOM   1001  CB  LYS A  66      12.597  -6.701  13.697  1.00  0.64           C  
ATOM   1002  CG  LYS A  66      11.672  -6.654  12.519  1.00  0.64           C  
ATOM   1003  CD  LYS A  66      10.376  -7.384  12.791  1.00  0.64           C  
ATOM   1004  CE  LYS A  66       9.498  -7.292  11.587  1.00  0.64           C  
ATOM   1005  NZ  LYS A  66       8.206  -7.965  11.755  1.00  0.64           N  
ATOM   1006  H   LYS A  66      14.422  -6.115  15.509  1.00  0.64           H  
ATOM   1007  HA  LYS A  66      14.406  -6.465  12.554  1.00  0.64           H  
ATOM   1008 1HB  LYS A  66      12.757  -7.746  13.962  1.00  0.64           H  
ATOM   1009 2HB  LYS A  66      12.105  -6.216  14.545  1.00  0.64           H  
ATOM   1010 1HG  LYS A  66      11.448  -5.613  12.272  1.00  0.64           H  
ATOM   1011 2HG  LYS A  66      12.165  -7.108  11.657  1.00  0.64           H  
ATOM   1012 1HD  LYS A  66      10.577  -8.432  13.013  1.00  0.64           H  
ATOM   1013 2HD  LYS A  66       9.868  -6.933  13.645  1.00  0.64           H  
ATOM   1014 1HE  LYS A  66       9.320  -6.241  11.371  1.00  0.64           H  
ATOM   1015 2HE  LYS A  66      10.014  -7.743  10.741  1.00  0.64           H  
ATOM   1016 1HZ  LYS A  66       7.704  -7.826  10.866  1.00  0.64           H  
ATOM   1017 2HZ  LYS A  66       8.337  -8.944  11.929  1.00  0.64           H  
ATOM   1018 3HZ  LYS A  66       7.691  -7.548  12.509  1.00  0.64           H  
ATOM   1019  N   VAL A  67      14.033  -4.085  12.009  1.00  0.64           N  
ATOM   1020  CA  VAL A  67      13.934  -2.680  11.707  1.00  0.64           C  
ATOM   1021  C   VAL A  67      12.871  -2.416  10.649  1.00  0.64           C  
ATOM   1022  O   VAL A  67      12.868  -3.026   9.574  1.00  0.64           O  
ATOM   1023  CB  VAL A  67      15.284  -2.152  11.192  1.00  0.64           C  
ATOM   1024  CG1 VAL A  67      15.164  -0.642  10.886  1.00  0.64           C  
ATOM   1025  CG2 VAL A  67      16.384  -2.433  12.225  1.00  0.64           C  
ATOM   1026  H   VAL A  67      14.317  -4.726  11.282  1.00  0.64           H  
ATOM   1027  HA  VAL A  67      13.677  -2.151  12.615  1.00  0.64           H  
ATOM   1028  HB  VAL A  67      15.534  -2.660  10.257  1.00  0.64           H  
ATOM   1029 1HG1 VAL A  67      16.111  -0.266  10.505  1.00  0.64           H  
ATOM   1030 2HG1 VAL A  67      14.389  -0.477  10.144  1.00  0.64           H  
ATOM   1031 3HG1 VAL A  67      14.902  -0.107  11.802  1.00  0.64           H  
ATOM   1032 1HG2 VAL A  67      17.329  -2.063  11.841  1.00  0.64           H  
ATOM   1033 2HG2 VAL A  67      16.153  -1.935  13.152  1.00  0.64           H  
ATOM   1034 3HG2 VAL A  67      16.460  -3.509  12.403  1.00  0.64           H  
ATOM   1035  N   LYS A  68      11.945  -1.525  10.963  1.00  0.64           N  
ATOM   1036  CA  LYS A  68      10.935  -1.138   9.996  1.00  0.64           C  
ATOM   1037  C   LYS A  68      11.429   0.123   9.331  1.00  0.64           C  
ATOM   1038  O   LYS A  68      11.788   1.083  10.018  1.00  0.64           O  
ATOM   1039  CB  LYS A  68       9.560  -0.925  10.615  1.00  0.64           C  
ATOM   1040  CG  LYS A  68       8.512  -0.597   9.572  1.00  0.64           C  
ATOM   1041  CD  LYS A  68       7.122  -0.435  10.154  1.00  0.64           C  
ATOM   1042  CE  LYS A  68       6.161  -0.091   9.045  1.00  0.64           C  
ATOM   1043  NZ  LYS A  68       4.760   0.059   9.503  1.00  0.64           N  
ATOM   1044  H   LYS A  68      11.987  -1.080  11.876  1.00  0.64           H  
ATOM   1045  HA  LYS A  68      10.849  -1.908   9.231  1.00  0.64           H  
ATOM   1046 1HB  LYS A  68       9.249  -1.828  11.140  1.00  0.64           H  
ATOM   1047 2HB  LYS A  68       9.601  -0.111  11.336  1.00  0.64           H  
ATOM   1048 1HG  LYS A  68       8.789   0.321   9.054  1.00  0.64           H  
ATOM   1049 2HG  LYS A  68       8.491  -1.402   8.832  1.00  0.64           H  
ATOM   1050 1HD  LYS A  68       6.807  -1.366  10.630  1.00  0.64           H  
ATOM   1051 2HD  LYS A  68       7.118   0.363  10.897  1.00  0.64           H  
ATOM   1052 1HE  LYS A  68       6.483   0.845   8.592  1.00  0.64           H  
ATOM   1053 2HE  LYS A  68       6.198  -0.876   8.290  1.00  0.64           H  
ATOM   1054 1HZ  LYS A  68       4.212   0.298   8.665  1.00  0.64           H  
ATOM   1055 2HZ  LYS A  68       4.428  -0.803   9.902  1.00  0.64           H  
ATOM   1056 3HZ  LYS A  68       4.691   0.799  10.178  1.00  0.64           H  
ATOM   1057  N   VAL A  69      11.485   0.103   8.013  1.00  0.65           N  
ATOM   1058  CA  VAL A  69      11.996   1.236   7.275  1.00  0.65           C  
ATOM   1059  C   VAL A  69      10.921   1.854   6.421  1.00  0.65           C  
ATOM   1060  O   VAL A  69      10.282   1.179   5.609  1.00  0.65           O  
ATOM   1061  CB  VAL A  69      13.142   0.809   6.349  1.00  0.65           C  
ATOM   1062  CG1 VAL A  69      13.678   2.041   5.560  1.00  0.65           C  
ATOM   1063  CG2 VAL A  69      14.241   0.095   7.142  1.00  0.65           C  
ATOM   1064  H   VAL A  69      11.164  -0.724   7.515  1.00  0.65           H  
ATOM   1065  HA  VAL A  69      12.349   1.984   7.975  1.00  0.65           H  
ATOM   1066  HB  VAL A  69      12.746   0.115   5.637  1.00  0.65           H  
ATOM   1067 1HG1 VAL A  69      14.466   1.724   4.881  1.00  0.65           H  
ATOM   1068 2HG1 VAL A  69      12.871   2.491   4.983  1.00  0.65           H  
ATOM   1069 3HG1 VAL A  69      14.077   2.778   6.254  1.00  0.65           H  
ATOM   1070 1HG2 VAL A  69      15.025  -0.229   6.461  1.00  0.65           H  
ATOM   1071 2HG2 VAL A  69      14.659   0.762   7.874  1.00  0.65           H  
ATOM   1072 3HG2 VAL A  69      13.818  -0.779   7.645  1.00  0.65           H  
ATOM   1073  N   ILE A  70      10.724   3.145   6.601  1.00  0.66           N  
ATOM   1074  CA  ILE A  70       9.744   3.864   5.818  1.00  0.66           C  
ATOM   1075  C   ILE A  70      10.471   4.825   4.909  1.00  0.66           C  
ATOM   1076  O   ILE A  70      11.278   5.630   5.373  1.00  0.66           O  
ATOM   1077  CB  ILE A  70       8.779   4.624   6.726  1.00  0.66           C  
ATOM   1078  CG1 ILE A  70       8.074   3.616   7.660  1.00  0.66           C  
ATOM   1079  CG2 ILE A  70       7.780   5.455   5.885  1.00  0.66           C  
ATOM   1080  CD1 ILE A  70       8.787   3.377   8.975  1.00  0.66           C  
ATOM   1081  H   ILE A  70      11.260   3.632   7.323  1.00  0.66           H  
ATOM   1082  HA  ILE A  70       9.180   3.167   5.202  1.00  0.66           H  
ATOM   1083  HB  ILE A  70       9.345   5.284   7.345  1.00  0.66           H  
ATOM   1084 1HG1 ILE A  70       7.063   3.968   7.866  1.00  0.66           H  
ATOM   1085 2HG1 ILE A  70       8.016   2.656   7.159  1.00  0.66           H  
ATOM   1086 1HG2 ILE A  70       7.114   6.003   6.544  1.00  0.66           H  
ATOM   1087 2HG2 ILE A  70       8.329   6.153   5.266  1.00  0.66           H  
ATOM   1088 3HG2 ILE A  70       7.197   4.799   5.246  1.00  0.66           H  
ATOM   1089 1HD1 ILE A  70       8.224   2.654   9.553  1.00  0.66           H  
ATOM   1090 2HD1 ILE A  70       9.788   2.997   8.801  1.00  0.66           H  
ATOM   1091 3HD1 ILE A  70       8.853   4.299   9.528  1.00  0.66           H  
ATOM   1092  N   ALA A  71      10.242   4.697   3.613  1.00  0.69           N  
ATOM   1093  CA  ALA A  71      10.889   5.559   2.643  1.00  0.69           C  
ATOM   1094  C   ALA A  71       9.882   6.579   2.151  1.00  0.69           C  
ATOM   1095  O   ALA A  71       8.796   6.203   1.696  1.00  0.69           O  
ATOM   1096  CB  ALA A  71      11.450   4.734   1.508  1.00  0.69           C  
ATOM   1097  H   ALA A  71       9.577   3.992   3.292  1.00  0.69           H  
ATOM   1098  HA  ALA A  71      11.703   6.092   3.130  1.00  0.69           H  
ATOM   1099 1HB  ALA A  71      11.941   5.390   0.789  1.00  0.69           H  
ATOM   1100 2HB  ALA A  71      12.172   4.027   1.914  1.00  0.69           H  
ATOM   1101 3HB  ALA A  71      10.644   4.189   1.016  1.00  0.69           H  
ATOM   1102  N   ILE A  72      10.231   7.864   2.254  1.00  0.73           N  
ATOM   1103  CA  ILE A  72       9.306   8.922   1.860  1.00  0.73           C  
ATOM   1104  C   ILE A  72       9.855   9.818   0.747  1.00  0.73           C  
ATOM   1105  O   ILE A  72      10.944  10.401   0.856  1.00  0.73           O  
ATOM   1106  CB  ILE A  72       8.957   9.816   3.054  1.00  0.73           C  
ATOM   1107  CG1 ILE A  72       8.368   9.001   4.181  1.00  0.73           C  
ATOM   1108  CG2 ILE A  72       7.946  10.828   2.601  1.00  0.73           C  
ATOM   1109  CD1 ILE A  72       8.164   9.801   5.447  1.00  0.73           C  
ATOM   1110  H   ILE A  72      11.140   8.101   2.656  1.00  0.73           H  
ATOM   1111  HA  ILE A  72       8.389   8.462   1.494  1.00  0.73           H  
ATOM   1112  HB  ILE A  72       9.851  10.316   3.424  1.00  0.73           H  
ATOM   1113 1HG1 ILE A  72       7.426   8.573   3.860  1.00  0.73           H  
ATOM   1114 2HG1 ILE A  72       9.054   8.192   4.415  1.00  0.73           H  
ATOM   1115 1HG2 ILE A  72       7.678  11.467   3.418  1.00  0.73           H  
ATOM   1116 2HG2 ILE A  72       8.358  11.421   1.803  1.00  0.73           H  
ATOM   1117 3HG2 ILE A  72       7.061  10.303   2.241  1.00  0.73           H  
ATOM   1118 1HD1 ILE A  72       7.754   9.155   6.224  1.00  0.73           H  
ATOM   1119 2HD1 ILE A  72       9.118  10.208   5.771  1.00  0.73           H  
ATOM   1120 3HD1 ILE A  72       7.481  10.610   5.264  1.00  0.73           H  
ATOM   1121  N   ASN A  73       9.090   9.936  -0.325  1.00  0.79           N  
ATOM   1122  CA  ASN A  73       9.481  10.753  -1.445  1.00  0.79           C  
ATOM   1123  C   ASN A  73       8.884  12.135  -1.375  1.00  0.79           C  
ATOM   1124  O   ASN A  73       7.686  12.323  -1.606  1.00  0.79           O  
ATOM   1125  CB  ASN A  73       9.095  10.159  -2.749  1.00  0.79           C  
ATOM   1126  CG  ASN A  73       9.692  10.940  -3.837  1.00  0.79           C  
ATOM   1127  OD1 ASN A  73      10.586  11.759  -3.580  1.00  0.79           O  
ATOM   1128  ND2 ASN A  73       9.280  10.699  -5.028  1.00  0.79           N  
ATOM   1129  H   ASN A  73       8.208   9.441  -0.363  1.00  0.79           H  
ATOM   1130  HA  ASN A  73      10.563  10.870  -1.423  1.00  0.79           H  
ATOM   1131 1HB  ASN A  73       9.389   9.116  -2.801  1.00  0.79           H  
ATOM   1132 2HB  ASN A  73       8.016  10.194  -2.854  1.00  0.79           H  
ATOM   1133 1HD2 ASN A  73       9.702  11.142  -5.829  1.00  0.79           H  
ATOM   1134 2HD2 ASN A  73       8.549  10.030  -5.190  1.00  0.79           H  
ATOM   1135  N   LEU A  74       9.715  13.091  -1.003  1.00  0.88           N  
ATOM   1136  CA  LEU A  74       9.326  14.482  -0.866  1.00  0.88           C  
ATOM   1137  C   LEU A  74       9.830  15.283  -2.068  1.00  0.88           C  
ATOM   1138  O   LEU A  74       9.755  16.512  -2.093  1.00  0.88           O  
ATOM   1139  CB  LEU A  74       9.906  15.036   0.422  1.00  0.88           C  
ATOM   1140  CG  LEU A  74       9.460  14.288   1.642  1.00  0.88           C  
ATOM   1141  CD1 LEU A  74      10.081  14.867   2.892  1.00  0.88           C  
ATOM   1142  CD2 LEU A  74       7.995  14.326   1.675  1.00  0.88           C  
ATOM   1143  H   LEU A  74      10.672  12.839  -0.813  1.00  0.88           H  
ATOM   1144  HA  LEU A  74       8.240  14.544  -0.827  1.00  0.88           H  
ATOM   1145 1HB  LEU A  74      10.988  14.976   0.364  1.00  0.88           H  
ATOM   1146 2HB  LEU A  74       9.617  16.081   0.528  1.00  0.88           H  
ATOM   1147  HG  LEU A  74       9.796  13.255   1.564  1.00  0.88           H  
ATOM   1148 1HD1 LEU A  74       9.760  14.296   3.755  1.00  0.88           H  
ATOM   1149 2HD1 LEU A  74      11.150  14.818   2.820  1.00  0.88           H  
ATOM   1150 3HD1 LEU A  74       9.777  15.905   3.005  1.00  0.88           H  
ATOM   1151 1HD2 LEU A  74       7.644  13.764   2.517  1.00  0.88           H  
ATOM   1152 2HD2 LEU A  74       7.651  15.356   1.750  1.00  0.88           H  
ATOM   1153 3HD2 LEU A  74       7.621  13.885   0.759  1.00  0.88           H  
ATOM   1154  N   ASP A  75      10.389  14.563  -3.040  1.00  1.00           N  
ATOM   1155  CA  ASP A  75      11.002  15.127  -4.227  1.00  1.00           C  
ATOM   1156  C   ASP A  75      10.091  15.147  -5.453  1.00  1.00           C  
ATOM   1157  O   ASP A  75       9.000  14.564  -5.486  1.00  1.00           O  
ATOM   1158  CB  ASP A  75      12.259  14.319  -4.576  1.00  1.00           C  
ATOM   1159  CG  ASP A  75      13.300  15.067  -5.385  1.00  1.00           C  
ATOM   1160  OD1 ASP A  75      13.146  16.262  -5.552  1.00  1.00           O  
ATOM   1161  OD2 ASP A  75      14.213  14.428  -5.872  1.00  1.00           O  
ATOM   1162  H   ASP A  75      10.390  13.550  -2.974  1.00  1.00           H  
ATOM   1163  HA  ASP A  75      11.289  16.154  -4.003  1.00  1.00           H  
ATOM   1164 1HB  ASP A  75      12.725  13.959  -3.659  1.00  1.00           H  
ATOM   1165 2HB  ASP A  75      11.961  13.437  -5.148  1.00  1.00           H  
ATOM   1166  N   GLU A  76      10.585  15.811  -6.481  1.00  1.11           N  
ATOM   1167  CA  GLU A  76       9.901  15.861  -7.756  1.00  1.11           C  
ATOM   1168  C   GLU A  76      10.908  15.550  -8.857  1.00  1.11           C  
ATOM   1169  O   GLU A  76      11.992  16.124  -8.917  1.00  1.11           O  
ATOM   1170  CB  GLU A  76       9.227  17.218  -7.964  1.00  1.11           C  
ATOM   1171  CG  GLU A  76       8.414  17.322  -9.251  1.00  1.11           C  
ATOM   1172  CD  GLU A  76       7.695  18.644  -9.402  1.00  1.11           C  
ATOM   1173  OE1 GLU A  76       7.772  19.454  -8.508  1.00  1.11           O  
ATOM   1174  OE2 GLU A  76       7.065  18.837 -10.415  1.00  1.11           O  
ATOM   1175  H   GLU A  76      11.494  16.268  -6.352  1.00  1.11           H  
ATOM   1176  HA  GLU A  76       9.135  15.090  -7.774  1.00  1.11           H  
ATOM   1177 1HB  GLU A  76       8.557  17.420  -7.127  1.00  1.11           H  
ATOM   1178 2HB  GLU A  76       9.983  18.002  -7.977  1.00  1.11           H  
ATOM   1179 1HG  GLU A  76       9.083  17.190 -10.101  1.00  1.11           H  
ATOM   1180 2HG  GLU A  76       7.685  16.510  -9.269  1.00  1.11           H  
ATOM   1181  N   GLY A  77      10.532  14.632  -9.732  1.00  1.21           N  
ATOM   1182  CA  GLY A  77      11.390  14.158 -10.809  1.00  1.21           C  
ATOM   1183  C   GLY A  77      12.060  12.813 -10.482  1.00  1.21           C  
ATOM   1184  O   GLY A  77      12.571  12.149 -11.384  1.00  1.21           O  
ATOM   1185  H   GLY A  77       9.613  14.231  -9.637  1.00  1.21           H  
ATOM   1186 1HA  GLY A  77      10.798  14.055 -11.718  1.00  1.21           H  
ATOM   1187 2HA  GLY A  77      12.156  14.904 -11.015  1.00  1.21           H  
ATOM   1188  N   THR A  78      12.034  12.394  -9.209  1.00  1.26           N  
ATOM   1189  CA  THR A  78      12.627  11.107  -8.833  1.00  1.26           C  
ATOM   1190  C   THR A  78      11.637  10.234  -8.055  1.00  1.26           C  
ATOM   1191  O   THR A  78      10.596  10.710  -7.595  1.00  1.26           O  
ATOM   1192  CB  THR A  78      13.912  11.261  -7.976  1.00  1.26           C  
ATOM   1193  OG1 THR A  78      13.588  11.818  -6.679  1.00  1.26           O  
ATOM   1194  CG2 THR A  78      14.925  12.160  -8.670  1.00  1.26           C  
ATOM   1195  H   THR A  78      11.620  12.984  -8.502  1.00  1.26           H  
ATOM   1196  HA  THR A  78      12.894  10.569  -9.742  1.00  1.26           H  
ATOM   1197  HB  THR A  78      14.349  10.274  -7.828  1.00  1.26           H  
ATOM   1198  HG1 THR A  78      13.822  12.785  -6.621  1.00  1.26           H  
ATOM   1199 1HG2 THR A  78      15.820  12.237  -8.052  1.00  1.26           H  
ATOM   1200 2HG2 THR A  78      15.185  11.736  -9.639  1.00  1.26           H  
ATOM   1201 3HG2 THR A  78      14.496  13.154  -8.807  1.00  1.26           H  
ATOM   1202  N   ALA A  79      12.005   8.956  -7.907  1.00  1.23           N  
ATOM   1203  CA  ALA A  79      11.262   7.922  -7.177  1.00  1.23           C  
ATOM   1204  C   ALA A  79      12.244   7.093  -6.327  1.00  1.23           C  
ATOM   1205  O   ALA A  79      12.708   6.053  -6.788  1.00  1.23           O  
ATOM   1206  CB  ALA A  79      10.522   6.997  -8.104  1.00  1.23           C  
ATOM   1207  H   ALA A  79      12.879   8.680  -8.333  1.00  1.23           H  
ATOM   1208  HA  ALA A  79      10.512   8.406  -6.568  1.00  1.23           H  
ATOM   1209 1HB  ALA A  79       9.979   6.263  -7.504  1.00  1.23           H  
ATOM   1210 2HB  ALA A  79       9.819   7.568  -8.705  1.00  1.23           H  
ATOM   1211 3HB  ALA A  79      11.223   6.484  -8.754  1.00  1.23           H  
ATOM   1212  N   PRO A  80      12.595   7.557  -5.121  1.00  1.15           N  
ATOM   1213  CA  PRO A  80      13.651   7.084  -4.249  1.00  1.15           C  
ATOM   1214  C   PRO A  80      13.370   5.738  -3.660  1.00  1.15           C  
ATOM   1215  O   PRO A  80      12.215   5.331  -3.516  1.00  1.15           O  
ATOM   1216  CB  PRO A  80      13.640   8.104  -3.122  1.00  1.15           C  
ATOM   1217  CG  PRO A  80      12.224   8.573  -3.118  1.00  1.15           C  
ATOM   1218  CD  PRO A  80      11.806   8.585  -4.536  1.00  1.15           C  
ATOM   1219  HA  PRO A  80      14.611   7.091  -4.779  1.00  1.15           H  
ATOM   1220 1HB  PRO A  80      13.945   7.624  -2.180  1.00  1.15           H  
ATOM   1221 2HB  PRO A  80      14.375   8.900  -3.334  1.00  1.15           H  
ATOM   1222 1HG  PRO A  80      11.610   7.889  -2.511  1.00  1.15           H  
ATOM   1223 2HG  PRO A  80      12.099   9.536  -2.704  1.00  1.15           H  
ATOM   1224 1HD  PRO A  80      10.757   8.309  -4.532  1.00  1.15           H  
ATOM   1225 2HD  PRO A  80      12.006   9.561  -5.014  1.00  1.15           H  
ATOM   1226  N   ALA A  81      14.432   5.063  -3.261  1.00  1.03           N  
ATOM   1227  CA  ALA A  81      14.231   3.808  -2.559  1.00  1.03           C  
ATOM   1228  C   ALA A  81      15.377   3.501  -1.641  1.00  1.03           C  
ATOM   1229  O   ALA A  81      16.514   3.487  -2.081  1.00  1.03           O  
ATOM   1230  CB  ALA A  81      14.094   2.693  -3.557  1.00  1.03           C  
ATOM   1231  H   ALA A  81      15.372   5.442  -3.457  1.00  1.03           H  
ATOM   1232  HA  ALA A  81      13.324   3.896  -1.964  1.00  1.03           H  
ATOM   1233 1HB  ALA A  81      13.931   1.745  -3.049  1.00  1.03           H  
ATOM   1234 2HB  ALA A  81      13.269   2.913  -4.208  1.00  1.03           H  
ATOM   1235 3HB  ALA A  81      14.996   2.631  -4.131  1.00  1.03           H  
ATOM   1236  N   VAL A  82      15.083   3.184  -0.384  1.00  0.91           N  
ATOM   1237  CA  VAL A  82      16.135   2.875   0.573  1.00  0.91           C  
ATOM   1238  C   VAL A  82      16.384   1.399   0.682  1.00  0.91           C  
ATOM   1239  O   VAL A  82      15.664   0.707   1.398  1.00  0.91           O  
ATOM   1240  CB  VAL A  82      15.733   3.304   1.971  1.00  0.91           C  
ATOM   1241  CG1 VAL A  82      16.871   3.008   2.942  1.00  0.91           C  
ATOM   1242  CG2 VAL A  82      15.356   4.718   1.958  1.00  0.91           C  
ATOM   1243  H   VAL A  82      14.122   3.185  -0.082  1.00  0.91           H  
ATOM   1244  HA  VAL A  82      17.047   3.381   0.273  1.00  0.91           H  
ATOM   1245  HB  VAL A  82      14.876   2.711   2.293  1.00  0.91           H  
ATOM   1246 1HG1 VAL A  82      16.577   3.294   3.950  1.00  0.91           H  
ATOM   1247 2HG1 VAL A  82      17.104   1.941   2.917  1.00  0.91           H  
ATOM   1248 3HG1 VAL A  82      17.751   3.581   2.640  1.00  0.91           H  
ATOM   1249 1HG2 VAL A  82      15.062   4.982   2.939  1.00  0.91           H  
ATOM   1250 2HG2 VAL A  82      16.195   5.307   1.646  1.00  0.91           H  
ATOM   1251 3HG2 VAL A  82      14.530   4.877   1.273  1.00  0.91           H  
ATOM   1252  N   ASP A  83      17.422   0.932   0.034  1.00  0.81           N  
ATOM   1253  CA  ASP A  83      17.730  -0.482   0.077  1.00  0.81           C  
ATOM   1254  C   ASP A  83      18.895  -0.737   1.009  1.00  0.81           C  
ATOM   1255  O   ASP A  83      19.691   0.163   1.253  1.00  0.81           O  
ATOM   1256  CB  ASP A  83      17.965  -1.035  -1.323  1.00  0.81           C  
ATOM   1257  CG  ASP A  83      16.647  -1.038  -2.165  1.00  0.81           C  
ATOM   1258  OD1 ASP A  83      15.608  -0.616  -1.655  1.00  0.81           O  
ATOM   1259  OD2 ASP A  83      16.679  -1.523  -3.263  1.00  0.81           O  
ATOM   1260  H   ASP A  83      17.992   1.584  -0.508  1.00  0.81           H  
ATOM   1261  HA  ASP A  83      16.877  -1.011   0.489  1.00  0.81           H  
ATOM   1262 1HB  ASP A  83      18.716  -0.440  -1.830  1.00  0.81           H  
ATOM   1263 2HB  ASP A  83      18.340  -2.049  -1.249  1.00  0.81           H  
ATOM   1264  N   VAL A  84      18.993  -1.946   1.547  1.00  0.74           N  
ATOM   1265  CA  VAL A  84      20.137  -2.285   2.396  1.00  0.74           C  
ATOM   1266  C   VAL A  84      20.943  -3.400   1.771  1.00  0.74           C  
ATOM   1267  O   VAL A  84      20.391  -4.432   1.371  1.00  0.74           O  
ATOM   1268  CB  VAL A  84      19.715  -2.644   3.836  1.00  0.74           C  
ATOM   1269  CG1 VAL A  84      20.951  -3.056   4.664  1.00  0.74           C  
ATOM   1270  CG2 VAL A  84      19.031  -1.410   4.458  1.00  0.74           C  
ATOM   1271  H   VAL A  84      18.277  -2.641   1.328  1.00  0.74           H  
ATOM   1272  HA  VAL A  84      20.783  -1.413   2.468  1.00  0.74           H  
ATOM   1273  HB  VAL A  84      19.025  -3.489   3.823  1.00  0.74           H  
ATOM   1274 1HG1 VAL A  84      20.657  -3.299   5.681  1.00  0.74           H  
ATOM   1275 2HG1 VAL A  84      21.423  -3.923   4.216  1.00  0.74           H  
ATOM   1276 3HG1 VAL A  84      21.655  -2.227   4.678  1.00  0.74           H  
ATOM   1277 1HG2 VAL A  84      18.730  -1.620   5.474  1.00  0.74           H  
ATOM   1278 2HG2 VAL A  84      19.735  -0.578   4.458  1.00  0.74           H  
ATOM   1279 3HG2 VAL A  84      18.154  -1.140   3.871  1.00  0.74           H  
ATOM   1280  N   THR A  85      22.255  -3.171   1.717  1.00  0.70           N  
ATOM   1281  CA  THR A  85      23.229  -4.067   1.102  1.00  0.70           C  
ATOM   1282  C   THR A  85      24.541  -4.197   1.844  1.00  0.70           C  
ATOM   1283  O   THR A  85      24.936  -3.323   2.608  1.00  0.70           O  
ATOM   1284  CB  THR A  85      23.593  -3.578  -0.300  1.00  0.70           C  
ATOM   1285  OG1 THR A  85      24.478  -4.535  -0.899  1.00  0.70           O  
ATOM   1286  CG2 THR A  85      24.248  -2.210  -0.256  1.00  0.70           C  
ATOM   1287  H   THR A  85      22.585  -2.273   2.079  1.00  0.70           H  
ATOM   1288  HA  THR A  85      22.785  -5.061   1.034  1.00  0.70           H  
ATOM   1289  HB  THR A  85      22.694  -3.515  -0.901  1.00  0.70           H  
ATOM   1290  HG1 THR A  85      24.017  -5.402  -0.926  1.00  0.70           H  
ATOM   1291 1HG2 THR A  85      24.492  -1.899  -1.268  1.00  0.70           H  
ATOM   1292 2HG2 THR A  85      23.564  -1.487   0.191  1.00  0.70           H  
ATOM   1293 3HG2 THR A  85      25.155  -2.259   0.339  1.00  0.70           H  
ATOM   1294  N   ARG A  86      25.242  -5.303   1.606  1.00  0.70           N  
ATOM   1295  CA  ARG A  86      26.590  -5.448   2.176  1.00  0.70           C  
ATOM   1296  C   ARG A  86      27.701  -4.837   1.307  1.00  0.70           C  
ATOM   1297  O   ARG A  86      28.868  -4.818   1.701  1.00  0.70           O  
ATOM   1298  CB  ARG A  86      26.905  -6.895   2.512  1.00  0.70           C  
ATOM   1299  CG  ARG A  86      26.125  -7.407   3.702  1.00  0.70           C  
ATOM   1300  CD  ARG A  86      26.377  -8.846   4.052  1.00  0.70           C  
ATOM   1301  NE  ARG A  86      25.723  -9.168   5.320  1.00  0.70           N  
ATOM   1302  CZ  ARG A  86      25.529 -10.391   5.860  1.00  0.70           C  
ATOM   1303  NH1 ARG A  86      25.920 -11.477   5.229  1.00  0.70           N  
ATOM   1304  NH2 ARG A  86      24.931 -10.480   7.052  1.00  0.70           N  
ATOM   1305  H   ARG A  86      24.846  -6.007   0.975  1.00  0.70           H  
ATOM   1306  HA  ARG A  86      26.601  -4.915   3.128  1.00  0.70           H  
ATOM   1307 1HB  ARG A  86      26.677  -7.530   1.655  1.00  0.70           H  
ATOM   1308 2HB  ARG A  86      27.967  -6.999   2.733  1.00  0.70           H  
ATOM   1309 1HG  ARG A  86      26.381  -6.799   4.575  1.00  0.70           H  
ATOM   1310 2HG  ARG A  86      25.077  -7.290   3.484  1.00  0.70           H  
ATOM   1311 1HD  ARG A  86      25.971  -9.495   3.277  1.00  0.70           H  
ATOM   1312 2HD  ARG A  86      27.447  -9.021   4.162  1.00  0.70           H  
ATOM   1313  HE  ARG A  86      25.411  -8.383   5.866  1.00  0.70           H  
ATOM   1314 1HH1 ARG A  86      26.372 -11.405   4.329  1.00  0.70           H  
ATOM   1315 2HH1 ARG A  86      25.766 -12.384   5.649  1.00  0.70           H  
ATOM   1316 1HH2 ARG A  86      24.633  -9.631   7.549  1.00  0.70           H  
ATOM   1317 2HH2 ARG A  86      24.761 -11.392   7.503  1.00  0.70           H  
ATOM   1318  N   LYS A  87      27.348  -4.336   0.130  1.00  0.71           N  
ATOM   1319  CA  LYS A  87      28.324  -3.698  -0.752  1.00  0.71           C  
ATOM   1320  C   LYS A  87      28.473  -2.223  -0.420  1.00  0.71           C  
ATOM   1321  O   LYS A  87      27.500  -1.523  -0.173  1.00  0.71           O  
ATOM   1322  CB  LYS A  87      27.957  -3.917  -2.199  1.00  0.71           C  
ATOM   1323  CG  LYS A  87      28.892  -3.291  -3.251  1.00  0.71           C  
ATOM   1324  CD  LYS A  87      28.448  -3.708  -4.669  1.00  0.71           C  
ATOM   1325  CE  LYS A  87      29.231  -3.017  -5.777  1.00  0.71           C  
ATOM   1326  NZ  LYS A  87      28.816  -3.520  -7.141  1.00  0.71           N  
ATOM   1327  H   LYS A  87      26.374  -4.389  -0.168  1.00  0.71           H  
ATOM   1328  HA  LYS A  87      29.294  -4.167  -0.587  1.00  0.71           H  
ATOM   1329 1HB  LYS A  87      28.001  -4.975  -2.374  1.00  0.71           H  
ATOM   1330 2HB  LYS A  87      26.946  -3.596  -2.364  1.00  0.71           H  
ATOM   1331 1HG  LYS A  87      28.875  -2.199  -3.169  1.00  0.71           H  
ATOM   1332 2HG  LYS A  87      29.911  -3.630  -3.079  1.00  0.71           H  
ATOM   1333 1HD  LYS A  87      28.541  -4.787  -4.786  1.00  0.71           H  
ATOM   1334 2HD  LYS A  87      27.418  -3.439  -4.798  1.00  0.71           H  
ATOM   1335 1HE  LYS A  87      29.038  -1.947  -5.721  1.00  0.71           H  
ATOM   1336 2HE  LYS A  87      30.297  -3.189  -5.642  1.00  0.71           H  
ATOM   1337 1HZ  LYS A  87      29.336  -3.036  -7.857  1.00  0.71           H  
ATOM   1338 2HZ  LYS A  87      29.003  -4.506  -7.203  1.00  0.71           H  
ATOM   1339 3HZ  LYS A  87      27.796  -3.375  -7.301  1.00  0.71           H  
ATOM   1340  N   ARG A  88      29.705  -1.757  -0.377  1.00  0.75           N  
ATOM   1341  CA  ARG A  88      29.980  -0.366  -0.047  1.00  0.75           C  
ATOM   1342  C   ARG A  88      29.855   0.608  -1.211  1.00  0.75           C  
ATOM   1343  O   ARG A  88      29.962   0.247  -2.384  1.00  0.75           O  
ATOM   1344  CB  ARG A  88      31.380  -0.216   0.513  1.00  0.75           C  
ATOM   1345  CG  ARG A  88      31.668  -0.992   1.780  1.00  0.75           C  
ATOM   1346  CD  ARG A  88      31.052  -0.389   3.008  1.00  0.75           C  
ATOM   1347  NE  ARG A  88      31.507  -1.109   4.175  1.00  0.75           N  
ATOM   1348  CZ  ARG A  88      31.272  -0.808   5.473  1.00  0.75           C  
ATOM   1349  NH1 ARG A  88      30.558   0.243   5.871  1.00  0.75           N  
ATOM   1350  NH2 ARG A  88      31.797  -1.605   6.377  1.00  0.75           N  
ATOM   1351  H   ARG A  88      30.475  -2.379  -0.575  1.00  0.75           H  
ATOM   1352  HA  ARG A  88      29.270  -0.062   0.725  1.00  0.75           H  
ATOM   1353 1HB  ARG A  88      32.100  -0.533  -0.239  1.00  0.75           H  
ATOM   1354 2HB  ARG A  88      31.577   0.836   0.720  1.00  0.75           H  
ATOM   1355 1HG  ARG A  88      31.270  -2.004   1.672  1.00  0.75           H  
ATOM   1356 2HG  ARG A  88      32.747  -1.045   1.932  1.00  0.75           H  
ATOM   1357 1HD  ARG A  88      31.344   0.657   3.108  1.00  0.75           H  
ATOM   1358 2HD  ARG A  88      29.962  -0.466   2.957  1.00  0.75           H  
ATOM   1359  HE  ARG A  88      32.063  -1.935   3.999  1.00  0.75           H  
ATOM   1360 1HH1 ARG A  88      30.130   0.917   5.224  1.00  0.75           H  
ATOM   1361 2HH1 ARG A  88      30.425   0.416   6.857  1.00  0.75           H  
ATOM   1362 1HH2 ARG A  88      32.344  -2.401   6.093  1.00  0.75           H  
ATOM   1363 2HH2 ARG A  88      31.659  -1.423   7.380  1.00  0.75           H  
ATOM   1364  N   ARG A  89      29.701   1.864  -0.830  1.00  0.81           N  
ATOM   1365  CA  ARG A  89      29.683   3.025  -1.697  1.00  0.81           C  
ATOM   1366  C   ARG A  89      30.943   3.141  -2.547  1.00  0.81           C  
ATOM   1367  O   ARG A  89      31.969   2.558  -2.203  1.00  0.81           O  
ATOM   1368  CB  ARG A  89      29.621   4.252  -0.825  1.00  0.81           C  
ATOM   1369  CG  ARG A  89      30.867   4.432   0.034  1.00  0.81           C  
ATOM   1370  CD  ARG A  89      30.796   5.667   0.780  1.00  0.81           C  
ATOM   1371  NE  ARG A  89      31.893   5.877   1.696  1.00  0.81           N  
ATOM   1372  CZ  ARG A  89      31.836   5.545   2.995  1.00  0.81           C  
ATOM   1373  NH1 ARG A  89      30.741   5.009   3.463  1.00  0.81           N  
ATOM   1374  NH2 ARG A  89      32.858   5.767   3.799  1.00  0.81           N  
ATOM   1375  H   ARG A  89      29.593   2.029   0.161  1.00  0.81           H  
ATOM   1376  HA  ARG A  89      28.813   2.964  -2.339  1.00  0.81           H  
ATOM   1377 1HB  ARG A  89      29.541   5.133  -1.401  1.00  0.81           H  
ATOM   1378 2HB  ARG A  89      28.753   4.204  -0.165  1.00  0.81           H  
ATOM   1379 1HG  ARG A  89      30.953   3.603   0.737  1.00  0.81           H  
ATOM   1380 2HG  ARG A  89      31.749   4.464  -0.608  1.00  0.81           H  
ATOM   1381 1HD  ARG A  89      30.831   6.452   0.062  1.00  0.81           H  
ATOM   1382 2HD  ARG A  89      29.864   5.705   1.341  1.00  0.81           H  
ATOM   1383  HE  ARG A  89      32.742   6.297   1.344  1.00  0.81           H  
ATOM   1384 1HH1 ARG A  89      29.959   4.831   2.858  1.00  0.81           H  
ATOM   1385 2HH1 ARG A  89      30.652   4.773   4.462  1.00  0.81           H  
ATOM   1386 1HH2 ARG A  89      33.703   6.186   3.444  1.00  0.81           H  
ATOM   1387 2HH2 ARG A  89      32.783   5.512   4.777  1.00  0.81           H  
ATOM   1388  N   PRO A  90      30.901   3.919  -3.646  1.00  0.90           N  
ATOM   1389  CA  PRO A  90      29.810   4.672  -4.281  1.00  0.90           C  
ATOM   1390  C   PRO A  90      28.863   3.894  -5.176  1.00  0.90           C  
ATOM   1391  O   PRO A  90      27.896   4.466  -5.666  1.00  0.90           O  
ATOM   1392  CB  PRO A  90      30.587   5.677  -5.133  1.00  0.90           C  
ATOM   1393  CG  PRO A  90      31.847   4.935  -5.525  1.00  0.90           C  
ATOM   1394  CD  PRO A  90      32.193   4.091  -4.314  1.00  0.90           C  
ATOM   1395  HA  PRO A  90      29.230   5.206  -3.530  1.00  0.90           H  
ATOM   1396 1HB  PRO A  90      29.980   5.985  -6.001  1.00  0.90           H  
ATOM   1397 2HB  PRO A  90      30.791   6.587  -4.549  1.00  0.90           H  
ATOM   1398 1HG  PRO A  90      31.682   4.331  -6.425  1.00  0.90           H  
ATOM   1399 2HG  PRO A  90      32.642   5.653  -5.773  1.00  0.90           H  
ATOM   1400 1HD  PRO A  90      32.592   3.112  -4.617  1.00  0.90           H  
ATOM   1401 2HD  PRO A  90      32.890   4.625  -3.649  1.00  0.90           H  
ATOM   1402  N   PHE A  91      29.194   2.635  -5.496  1.00  1.03           N  
ATOM   1403  CA  PHE A  91      28.453   1.807  -6.479  1.00  1.03           C  
ATOM   1404  C   PHE A  91      28.549   2.369  -7.921  1.00  1.03           C  
ATOM   1405  O   PHE A  91      27.913   1.868  -8.847  1.00  1.03           O  
ATOM   1406  CB  PHE A  91      26.968   1.717  -6.090  1.00  1.03           C  
ATOM   1407  CG  PHE A  91      26.718   1.249  -4.693  1.00  1.03           C  
ATOM   1408  CD1 PHE A  91      26.463   2.165  -3.706  1.00  1.03           C  
ATOM   1409  CD2 PHE A  91      26.696  -0.082  -4.369  1.00  1.03           C  
ATOM   1410  CE1 PHE A  91      26.231   1.788  -2.433  1.00  1.03           C  
ATOM   1411  CE2 PHE A  91      26.442  -0.465  -3.082  1.00  1.03           C  
ATOM   1412  CZ  PHE A  91      26.218   0.472  -2.117  1.00  1.03           C  
ATOM   1413  H   PHE A  91      29.994   2.210  -5.046  1.00  1.03           H  
ATOM   1414  HA  PHE A  91      28.881   0.803  -6.472  1.00  1.03           H  
ATOM   1415 1HB  PHE A  91      26.457   2.664  -6.240  1.00  1.03           H  
ATOM   1416 2HB  PHE A  91      26.490   1.005  -6.758  1.00  1.03           H  
ATOM   1417  HD1 PHE A  91      26.468   3.204  -3.958  1.00  1.03           H  
ATOM   1418  HD2 PHE A  91      26.875  -0.828  -5.139  1.00  1.03           H  
ATOM   1419  HE1 PHE A  91      26.051   2.536  -1.665  1.00  1.03           H  
ATOM   1420  HE2 PHE A  91      26.420  -1.507  -2.821  1.00  1.03           H  
ATOM   1421  HZ  PHE A  91      26.024   0.162  -1.091  1.00  1.03           H  
ATOM   1422  N   ALA A  92      29.347   3.429  -8.088  1.00  1.22           N  
ATOM   1423  CA  ALA A  92      29.715   4.203  -9.294  1.00  1.22           C  
ATOM   1424  C   ALA A  92      28.551   4.896 -10.031  1.00  1.22           C  
ATOM   1425  O   ALA A  92      28.708   6.022 -10.508  1.00  1.22           O  
ATOM   1426  CB  ALA A  92      30.411   3.285 -10.275  1.00  1.22           C  
ATOM   1427  H   ALA A  92      29.782   3.748  -7.240  1.00  1.22           H  
ATOM   1428  HA  ALA A  92      30.410   4.981  -8.977  1.00  1.22           H  
ATOM   1429 1HB  ALA A  92      30.736   3.863 -11.140  1.00  1.22           H  
ATOM   1430 2HB  ALA A  92      31.276   2.828  -9.797  1.00  1.22           H  
ATOM   1431 3HB  ALA A  92      29.724   2.506 -10.602  1.00  1.22           H  
ATOM   1432  N   GLU A  93      27.391   4.260 -10.063  1.00  1.48           N  
ATOM   1433  CA  GLU A  93      26.159   4.819 -10.588  1.00  1.48           C  
ATOM   1434  C   GLU A  93      24.976   4.360  -9.769  1.00  1.48           C  
ATOM   1435  O   GLU A  93      24.092   5.151  -9.424  1.00  1.48           O  
ATOM   1436  CB  GLU A  93      25.923   4.430 -12.038  1.00  1.48           C  
ATOM   1437  CG  GLU A  93      24.636   5.026 -12.629  1.00  1.48           C  
ATOM   1438  CD  GLU A  93      24.426   4.683 -14.076  1.00  1.48           C  
ATOM   1439  OE1 GLU A  93      25.260   4.031 -14.649  1.00  1.48           O  
ATOM   1440  OE2 GLU A  93      23.402   5.052 -14.603  1.00  1.48           O  
ATOM   1441  H   GLU A  93      27.376   3.326  -9.685  1.00  1.48           H  
ATOM   1442  HA  GLU A  93      26.215   5.904 -10.527  1.00  1.48           H  
ATOM   1443 1HB  GLU A  93      26.766   4.760 -12.646  1.00  1.48           H  
ATOM   1444 2HB  GLU A  93      25.862   3.344 -12.119  1.00  1.48           H  
ATOM   1445 1HG  GLU A  93      23.784   4.662 -12.056  1.00  1.48           H  
ATOM   1446 2HG  GLU A  93      24.670   6.109 -12.519  1.00  1.48           H  
ATOM   1447  N   ARG A  94      24.891   3.052  -9.519  1.00  1.80           N  
ATOM   1448  CA  ARG A  94      23.708   2.590  -8.829  1.00  1.80           C  
ATOM   1449  C   ARG A  94      23.875   1.266  -8.052  1.00  1.80           C  
ATOM   1450  O   ARG A  94      24.413   0.288  -8.584  1.00  1.80           O  
ATOM   1451  CB  ARG A  94      22.601   2.372  -9.848  1.00  1.80           C  
ATOM   1452  CG  ARG A  94      22.852   1.226 -10.810  1.00  1.80           C  
ATOM   1453  CD  ARG A  94      21.803   1.133 -11.877  1.00  1.80           C  
ATOM   1454  NE  ARG A  94      21.916   2.141 -12.923  1.00  1.80           N  
ATOM   1455  CZ  ARG A  94      21.013   2.293 -13.921  1.00  1.80           C  
ATOM   1456  NH1 ARG A  94      19.944   1.510 -13.985  1.00  1.80           N  
ATOM   1457  NH2 ARG A  94      21.194   3.226 -14.842  1.00  1.80           N  
ATOM   1458  H   ARG A  94      25.629   2.417  -9.801  1.00  1.80           H  
ATOM   1459  HA  ARG A  94      23.396   3.409  -8.206  1.00  1.80           H  
ATOM   1460 1HB  ARG A  94      21.648   2.195  -9.340  1.00  1.80           H  
ATOM   1461 2HB  ARG A  94      22.484   3.258 -10.453  1.00  1.80           H  
ATOM   1462 1HG  ARG A  94      23.818   1.374 -11.296  1.00  1.80           H  
ATOM   1463 2HG  ARG A  94      22.868   0.288 -10.261  1.00  1.80           H  
ATOM   1464 1HD  ARG A  94      21.826   0.146 -12.341  1.00  1.80           H  
ATOM   1465 2HD  ARG A  94      20.845   1.281 -11.398  1.00  1.80           H  
ATOM   1466  HE  ARG A  94      22.723   2.758 -12.919  1.00  1.80           H  
ATOM   1467 1HH1 ARG A  94      19.779   0.774 -13.273  1.00  1.80           H  
ATOM   1468 2HH1 ARG A  94      19.277   1.629 -14.728  1.00  1.80           H  
ATOM   1469 1HH2 ARG A  94      22.024   3.839 -14.800  1.00  1.80           H  
ATOM   1470 2HH2 ARG A  94      20.529   3.342 -15.585  1.00  1.80           H  
ATOM   1471  N   PRO A  95      23.265   1.170  -6.858  1.00  2.11           N  
ATOM   1472  CA  PRO A  95      23.099   0.013  -5.998  1.00  2.11           C  
ATOM   1473  C   PRO A  95      22.325  -1.127  -6.616  1.00  2.11           C  
ATOM   1474  O   PRO A  95      22.282  -2.216  -6.065  1.00  2.11           O  
ATOM   1475  CB  PRO A  95      22.348   0.555  -4.828  1.00  2.11           C  
ATOM   1476  CG  PRO A  95      22.664   1.996  -4.800  1.00  2.11           C  
ATOM   1477  CD  PRO A  95      22.812   2.400  -6.206  1.00  2.11           C  
ATOM   1478  HA  PRO A  95      24.091  -0.337  -5.683  1.00  2.11           H  
ATOM   1479 1HB  PRO A  95      21.298   0.325  -4.938  1.00  2.11           H  
ATOM   1480 2HB  PRO A  95      22.711   0.024  -3.942  1.00  2.11           H  
ATOM   1481 1HG  PRO A  95      21.851   2.548  -4.325  1.00  2.11           H  
ATOM   1482 2HG  PRO A  95      23.566   2.176  -4.205  1.00  2.11           H  
ATOM   1483 1HD  PRO A  95      21.870   2.775  -6.635  1.00  2.11           H  
ATOM   1484 2HD  PRO A  95      23.607   3.141  -6.185  1.00  2.11           H  
ATOM   1485  N   GLU A  96      21.667  -0.916  -7.744  1.00  2.27           N  
ATOM   1486  CA  GLU A  96      20.946  -2.040  -8.315  1.00  2.27           C  
ATOM   1487  C   GLU A  96      21.941  -3.179  -8.536  1.00  2.27           C  
ATOM   1488  O   GLU A  96      21.608  -4.356  -8.373  1.00  2.27           O  
ATOM   1489  CB  GLU A  96      20.291  -1.660  -9.639  1.00  2.27           C  
ATOM   1490  CG  GLU A  96      19.129  -0.676  -9.524  1.00  2.27           C  
ATOM   1491  CD  GLU A  96      18.609  -0.243 -10.878  1.00  2.27           C  
ATOM   1492  OE1 GLU A  96      19.221  -0.612 -11.863  1.00  2.27           O  
ATOM   1493  OE2 GLU A  96      17.617   0.442 -10.939  1.00  2.27           O  
ATOM   1494  H   GLU A  96      21.670  -0.023  -8.208  1.00  2.27           H  
ATOM   1495  HA  GLU A  96      20.183  -2.372  -7.611  1.00  2.27           H  
ATOM   1496 1HB  GLU A  96      21.034  -1.240 -10.299  1.00  2.27           H  
ATOM   1497 2HB  GLU A  96      19.912  -2.561 -10.119  1.00  2.27           H  
ATOM   1498 1HG  GLU A  96      18.321  -1.137  -8.958  1.00  2.27           H  
ATOM   1499 2HG  GLU A  96      19.469   0.205  -8.972  1.00  2.27           H  
ATOM   1500  N   ILE A  97      23.190  -2.850  -8.874  1.00  2.20           N  
ATOM   1501  CA  ILE A  97      24.128  -3.927  -9.073  1.00  2.20           C  
ATOM   1502  C   ILE A  97      24.862  -4.196  -7.757  1.00  2.20           C  
ATOM   1503  O   ILE A  97      26.025  -3.790  -7.569  1.00  2.20           O  
ATOM   1504  CB  ILE A  97      25.114  -3.562 -10.182  1.00  2.20           C  
ATOM   1505  CG1 ILE A  97      24.332  -3.088 -11.419  1.00  2.20           C  
ATOM   1506  CG2 ILE A  97      25.981  -4.760 -10.517  1.00  2.20           C  
ATOM   1507  CD1 ILE A  97      23.342  -4.102 -11.941  1.00  2.20           C  
ATOM   1508  H   ILE A  97      23.480  -1.874  -8.948  1.00  2.20           H  
ATOM   1509  HA  ILE A  97      23.590  -4.828  -9.364  1.00  2.20           H  
ATOM   1510  HB  ILE A  97      25.741  -2.734  -9.852  1.00  2.20           H  
ATOM   1511 1HG1 ILE A  97      23.787  -2.177 -11.161  1.00  2.20           H  
ATOM   1512 2HG1 ILE A  97      25.039  -2.854 -12.213  1.00  2.20           H  
ATOM   1513 1HG2 ILE A  97      26.683  -4.495 -11.306  1.00  2.20           H  
ATOM   1514 2HG2 ILE A  97      26.529  -5.069  -9.630  1.00  2.20           H  
ATOM   1515 3HG2 ILE A  97      25.347  -5.581 -10.855  1.00  2.20           H  
ATOM   1516 1HD1 ILE A  97      22.828  -3.694 -12.812  1.00  2.20           H  
ATOM   1517 2HD1 ILE A  97      23.869  -5.013 -12.225  1.00  2.20           H  
ATOM   1518 3HD1 ILE A  97      22.611  -4.333 -11.169  1.00  2.20           H  
ATOM   1519  N   SER A  98      24.176  -4.917  -6.861  1.00  1.93           N  
ATOM   1520  CA  SER A  98      24.733  -5.215  -5.539  1.00  1.93           C  
ATOM   1521  C   SER A  98      23.991  -6.362  -4.811  1.00  1.93           C  
ATOM   1522  O   SER A  98      22.833  -6.663  -5.115  1.00  1.93           O  
ATOM   1523  CB  SER A  98      24.672  -3.954  -4.665  1.00  1.93           C  
ATOM   1524  OG  SER A  98      23.392  -3.651  -4.271  1.00  1.93           O  
ATOM   1525  H   SER A  98      23.224  -5.181  -7.127  1.00  1.93           H  
ATOM   1526  HA  SER A  98      25.772  -5.497  -5.691  1.00  1.93           H  
ATOM   1527 1HB  SER A  98      25.260  -4.055  -3.793  1.00  1.93           H  
ATOM   1528 2HB  SER A  98      25.073  -3.108  -5.218  1.00  1.93           H  
ATOM   1529  HG  SER A  98      22.980  -3.213  -5.009  1.00  1.93           H  
ATOM   1530  N   PRO A  99      24.608  -6.986  -3.786  1.00  1.58           N  
ATOM   1531  CA  PRO A  99      24.017  -7.956  -2.881  1.00  1.58           C  
ATOM   1532  C   PRO A  99      23.071  -7.319  -1.874  1.00  1.58           C  
ATOM   1533  O   PRO A  99      23.421  -7.112  -0.699  1.00  1.58           O  
ATOM   1534  CB  PRO A  99      25.244  -8.580  -2.213  1.00  1.58           C  
ATOM   1535  CG  PRO A  99      26.274  -7.500  -2.232  1.00  1.58           C  
ATOM   1536  CD  PRO A  99      26.058  -6.824  -3.576  1.00  1.58           C  
ATOM   1537  HA  PRO A  99      23.480  -8.710  -3.475  1.00  1.58           H  
ATOM   1538 1HB  PRO A  99      24.988  -8.904  -1.193  1.00  1.58           H  
ATOM   1539 2HB  PRO A  99      25.556  -9.480  -2.765  1.00  1.58           H  
ATOM   1540 1HG  PRO A  99      26.130  -6.815  -1.386  1.00  1.58           H  
ATOM   1541 2HG  PRO A  99      27.284  -7.927  -2.125  1.00  1.58           H  
ATOM   1542 1HD  PRO A  99      26.343  -5.824  -3.498  1.00  1.58           H  
ATOM   1543 2HD  PRO A  99      26.619  -7.350  -4.361  1.00  1.58           H  
ATOM   1544  N   VAL A 100      21.900  -6.942  -2.382  1.00  1.26           N  
ATOM   1545  CA  VAL A 100      20.849  -6.303  -1.593  1.00  1.26           C  
ATOM   1546  C   VAL A 100      20.111  -7.331  -0.740  1.00  1.26           C  
ATOM   1547  O   VAL A 100      19.723  -8.395  -1.222  1.00  1.26           O  
ATOM   1548  CB  VAL A 100      19.837  -5.564  -2.503  1.00  1.26           C  
ATOM   1549  CG1 VAL A 100      18.689  -4.984  -1.667  1.00  1.26           C  
ATOM   1550  CG2 VAL A 100      20.559  -4.466  -3.246  1.00  1.26           C  
ATOM   1551  H   VAL A 100      21.754  -7.105  -3.380  1.00  1.26           H  
ATOM   1552  HA  VAL A 100      21.304  -5.571  -0.930  1.00  1.26           H  
ATOM   1553  HB  VAL A 100      19.409  -6.265  -3.216  1.00  1.26           H  
ATOM   1554 1HG1 VAL A 100      17.982  -4.464  -2.317  1.00  1.26           H  
ATOM   1555 2HG1 VAL A 100      18.171  -5.783  -1.154  1.00  1.26           H  
ATOM   1556 3HG1 VAL A 100      19.086  -4.283  -0.935  1.00  1.26           H  
ATOM   1557 1HG2 VAL A 100      19.863  -3.943  -3.902  1.00  1.26           H  
ATOM   1558 2HG2 VAL A 100      20.987  -3.761  -2.539  1.00  1.26           H  
ATOM   1559 3HG2 VAL A 100      21.345  -4.915  -3.840  1.00  1.26           H  
ATOM   1560  N   ILE A 101      19.961  -7.001   0.533  1.00  1.03           N  
ATOM   1561  CA  ILE A 101      19.286  -7.803   1.544  1.00  1.03           C  
ATOM   1562  C   ILE A 101      17.794  -7.517   1.557  1.00  1.03           C  
ATOM   1563  O   ILE A 101      16.963  -8.424   1.635  1.00  1.03           O  
ATOM   1564  CB  ILE A 101      19.854  -7.473   2.924  1.00  1.03           C  
ATOM   1565  CG1 ILE A 101      21.282  -7.854   2.973  1.00  1.03           C  
ATOM   1566  CG2 ILE A 101      19.074  -8.181   4.000  1.00  1.03           C  
ATOM   1567  CD1 ILE A 101      21.949  -7.335   4.154  1.00  1.03           C  
ATOM   1568  H   ILE A 101      20.326  -6.103   0.820  1.00  1.03           H  
ATOM   1569  HA  ILE A 101      19.444  -8.857   1.321  1.00  1.03           H  
ATOM   1570  HB  ILE A 101      19.795  -6.395   3.090  1.00  1.03           H  
ATOM   1571 1HG1 ILE A 101      21.364  -8.939   2.972  1.00  1.03           H  
ATOM   1572 2HG1 ILE A 101      21.792  -7.463   2.087  1.00  1.03           H  
ATOM   1573 1HG2 ILE A 101      19.488  -7.928   4.973  1.00  1.03           H  
ATOM   1574 2HG2 ILE A 101      18.034  -7.871   3.953  1.00  1.03           H  
ATOM   1575 3HG2 ILE A 101      19.137  -9.257   3.847  1.00  1.03           H  
ATOM   1576 1HD1 ILE A 101      22.972  -7.649   4.123  1.00  1.03           H  
ATOM   1577 2HD1 ILE A 101      21.890  -6.251   4.149  1.00  1.03           H  
ATOM   1578 3HD1 ILE A 101      21.470  -7.723   5.052  1.00  1.03           H  
ATOM   1579  N   ALA A 102      17.465  -6.232   1.517  1.00  0.91           N  
ATOM   1580  CA  ALA A 102      16.073  -5.793   1.567  1.00  0.91           C  
ATOM   1581  C   ALA A 102      15.895  -4.487   0.847  1.00  0.91           C  
ATOM   1582  O   ALA A 102      16.850  -3.723   0.694  1.00  0.91           O  
ATOM   1583  CB  ALA A 102      15.608  -5.629   2.988  1.00  0.91           C  
ATOM   1584  H   ALA A 102      18.225  -5.553   1.454  1.00  0.91           H  
ATOM   1585  HA  ALA A 102      15.459  -6.544   1.069  1.00  0.91           H  
ATOM   1586 1HB  ALA A 102      14.565  -5.318   2.998  1.00  0.91           H  
ATOM   1587 2HB  ALA A 102      15.700  -6.582   3.502  1.00  0.91           H  
ATOM   1588 3HB  ALA A 102      16.216  -4.873   3.475  1.00  0.91           H  
ATOM   1589  N   GLY A 103      14.658  -4.184   0.459  1.00  0.89           N  
ATOM   1590  CA  GLY A 103      14.449  -2.906  -0.194  1.00  0.89           C  
ATOM   1591  C   GLY A 103      13.010  -2.483  -0.426  1.00  0.89           C  
ATOM   1592  O   GLY A 103      12.059  -3.102   0.063  1.00  0.89           O  
ATOM   1593  H   GLY A 103      13.889  -4.822   0.600  1.00  0.89           H  
ATOM   1594 1HA  GLY A 103      14.938  -2.129   0.389  1.00  0.89           H  
ATOM   1595 2HA  GLY A 103      14.955  -2.934  -1.155  1.00  0.89           H  
ATOM   1596  N   THR A 104      12.898  -1.388  -1.168  1.00  0.94           N  
ATOM   1597  CA  THR A 104      11.663  -0.649  -1.446  1.00  0.94           C  
ATOM   1598  C   THR A 104      11.602  -0.022  -2.857  1.00  0.94           C  
ATOM   1599  O   THR A 104      12.237  -0.509  -3.790  1.00  0.94           O  
ATOM   1600  CB  THR A 104      11.455   0.376  -0.319  1.00  0.94           C  
ATOM   1601  OG1 THR A 104      10.201   1.004  -0.450  1.00  0.94           O  
ATOM   1602  CG2 THR A 104      12.524   1.373  -0.285  1.00  0.94           C  
ATOM   1603  H   THR A 104      13.791  -1.014  -1.525  1.00  0.94           H  
ATOM   1604  HA  THR A 104      10.834  -1.355  -1.378  1.00  0.94           H  
ATOM   1605  HB  THR A 104      11.459  -0.152   0.582  1.00  0.94           H  
ATOM   1606  HG1 THR A 104       9.470   0.342  -0.332  1.00  0.94           H  
ATOM   1607 1HG2 THR A 104      12.360   2.046   0.544  1.00  0.94           H  
ATOM   1608 2HG2 THR A 104      13.483   0.860  -0.162  1.00  0.94           H  
ATOM   1609 3HG2 THR A 104      12.522   1.918  -1.194  1.00  0.94           H  
ATOM   1610  N   GLY A 105      10.797   1.038  -3.018  1.00  1.04           N  
ATOM   1611  CA  GLY A 105      10.595   1.660  -4.326  1.00  1.04           C  
ATOM   1612  C   GLY A 105       9.914   3.036  -4.283  1.00  1.04           C  
ATOM   1613  O   GLY A 105      10.389   3.956  -4.938  1.00  1.04           O  
ATOM   1614  H   GLY A 105      10.318   1.379  -2.200  1.00  1.04           H  
ATOM   1615 1HA  GLY A 105      11.545   1.740  -4.844  1.00  1.04           H  
ATOM   1616 2HA  GLY A 105       9.988   0.989  -4.931  1.00  1.04           H  
ATOM   1617  N   THR A 106       8.770   3.168  -3.598  1.00  1.15           N  
ATOM   1618  CA  THR A 106       8.017   4.447  -3.492  1.00  1.15           C  
ATOM   1619  C   THR A 106       7.302   4.896  -4.792  1.00  1.15           C  
ATOM   1620  O   THR A 106       6.531   5.856  -4.785  1.00  1.15           O  
ATOM   1621  CB  THR A 106       8.877   5.611  -2.931  1.00  1.15           C  
ATOM   1622  OG1 THR A 106       9.740   6.119  -3.949  1.00  1.15           O  
ATOM   1623  CG2 THR A 106       9.684   5.197  -1.674  1.00  1.15           C  
ATOM   1624  H   THR A 106       8.416   2.362  -3.101  1.00  1.15           H  
ATOM   1625  HA  THR A 106       7.230   4.293  -2.755  1.00  1.15           H  
ATOM   1626  HB  THR A 106       8.198   6.416  -2.639  1.00  1.15           H  
ATOM   1627  HG1 THR A 106      10.517   5.500  -4.085  1.00  1.15           H  
ATOM   1628 1HG2 THR A 106      10.239   6.060  -1.307  1.00  1.15           H  
ATOM   1629 2HG2 THR A 106       8.998   4.853  -0.900  1.00  1.15           H  
ATOM   1630 3HG2 THR A 106      10.384   4.404  -1.909  1.00  1.15           H  
ATOM   1631  N   MET A 107       7.552   4.188  -5.897  1.00  1.24           N  
ATOM   1632  CA  MET A 107       6.945   4.409  -7.216  1.00  1.24           C  
ATOM   1633  C   MET A 107       7.145   5.769  -7.884  1.00  1.24           C  
ATOM   1634  O   MET A 107       7.710   5.832  -8.978  1.00  1.24           O  
ATOM   1635  CB  MET A 107       5.454   4.126  -7.171  1.00  1.24           C  
ATOM   1636  CG  MET A 107       5.106   2.680  -6.858  1.00  1.24           C  
ATOM   1637  SD  MET A 107       5.642   1.520  -8.084  1.00  1.24           S  
ATOM   1638  CE  MET A 107       5.155   0.026  -7.244  1.00  1.24           C  
ATOM   1639  H   MET A 107       8.231   3.450  -5.811  1.00  1.24           H  
ATOM   1640  HA  MET A 107       7.391   3.678  -7.889  1.00  1.24           H  
ATOM   1641 1HB  MET A 107       4.972   4.764  -6.439  1.00  1.24           H  
ATOM   1642 2HB  MET A 107       5.014   4.374  -8.138  1.00  1.24           H  
ATOM   1643 1HG  MET A 107       5.560   2.398  -5.915  1.00  1.24           H  
ATOM   1644 2HG  MET A 107       4.037   2.578  -6.768  1.00  1.24           H  
ATOM   1645 1HE  MET A 107       5.411  -0.841  -7.854  1.00  1.24           H  
ATOM   1646 2HE  MET A 107       5.675  -0.033  -6.291  1.00  1.24           H  
ATOM   1647 3HE  MET A 107       4.078   0.039  -7.067  1.00  1.24           H  
ATOM   1648  N   ASP A 108       6.590   6.832  -7.313  1.00  1.29           N  
ATOM   1649  CA  ASP A 108       6.611   8.109  -8.022  1.00  1.29           C  
ATOM   1650  C   ASP A 108       6.859   9.370  -7.187  1.00  1.29           C  
ATOM   1651  O   ASP A 108       7.190   9.294  -6.003  1.00  1.29           O  
ATOM   1652  CB  ASP A 108       5.317   8.210  -8.852  1.00  1.29           C  
ATOM   1653  CG  ASP A 108       3.965   8.171  -8.045  1.00  1.29           C  
ATOM   1654  OD1 ASP A 108       3.935   8.429  -6.863  1.00  1.29           O  
ATOM   1655  OD2 ASP A 108       2.955   7.858  -8.689  1.00  1.29           O  
ATOM   1656  H   ASP A 108       6.191   6.730  -6.384  1.00  1.29           H  
ATOM   1657  HA  ASP A 108       7.428   8.065  -8.739  1.00  1.29           H  
ATOM   1658 1HB  ASP A 108       5.328   9.108  -9.452  1.00  1.29           H  
ATOM   1659 2HB  ASP A 108       5.304   7.375  -9.555  1.00  1.29           H  
ATOM   1660  N   VAL A 109       6.683  10.519  -7.857  1.00  1.28           N  
ATOM   1661  CA  VAL A 109       6.916  11.888  -7.387  1.00  1.28           C  
ATOM   1662  C   VAL A 109       5.791  12.429  -6.529  1.00  1.28           C  
ATOM   1663  O   VAL A 109       4.695  11.871  -6.523  1.00  1.28           O  
ATOM   1664  CB  VAL A 109       7.031  12.800  -8.604  1.00  1.28           C  
ATOM   1665  CG1 VAL A 109       8.179  12.337  -9.480  1.00  1.28           C  
ATOM   1666  CG2 VAL A 109       5.709  12.788  -9.356  1.00  1.28           C  
ATOM   1667  H   VAL A 109       6.391  10.434  -8.814  1.00  1.28           H  
ATOM   1668  HA  VAL A 109       7.844  11.918  -6.825  1.00  1.28           H  
ATOM   1669  HB  VAL A 109       7.247  13.813  -8.276  1.00  1.28           H  
ATOM   1670 1HG1 VAL A 109       8.264  12.990 -10.346  1.00  1.28           H  
ATOM   1671 2HG1 VAL A 109       9.099  12.360  -8.901  1.00  1.28           H  
ATOM   1672 3HG1 VAL A 109       7.995  11.317  -9.817  1.00  1.28           H  
ATOM   1673 1HG2 VAL A 109       5.776  13.446 -10.222  1.00  1.28           H  
ATOM   1674 2HG2 VAL A 109       5.481  11.774  -9.685  1.00  1.28           H  
ATOM   1675 3HG2 VAL A 109       4.919  13.141  -8.692  1.00  1.28           H  
ATOM   1676  N   VAL A 110       6.036  13.542  -5.833  1.00  1.21           N  
ATOM   1677  CA  VAL A 110       4.980  14.143  -5.012  1.00  1.21           C  
ATOM   1678  C   VAL A 110       3.773  14.684  -5.800  1.00  1.21           C  
ATOM   1679  O   VAL A 110       3.591  15.899  -5.956  1.00  1.21           O  
ATOM   1680  CB  VAL A 110       5.540  15.306  -4.179  1.00  1.21           C  
ATOM   1681  CG1 VAL A 110       6.574  14.818  -3.229  1.00  1.21           C  
ATOM   1682  CG2 VAL A 110       6.123  16.355  -5.117  1.00  1.21           C  
ATOM   1683  H   VAL A 110       6.971  13.957  -5.843  1.00  1.21           H  
ATOM   1684  HA  VAL A 110       4.637  13.366  -4.339  1.00  1.21           H  
ATOM   1685  HB  VAL A 110       4.737  15.741  -3.588  1.00  1.21           H  
ATOM   1686 1HG1 VAL A 110       6.945  15.654  -2.642  1.00  1.21           H  
ATOM   1687 2HG1 VAL A 110       6.136  14.101  -2.593  1.00  1.21           H  
ATOM   1688 3HG1 VAL A 110       7.387  14.361  -3.761  1.00  1.21           H  
ATOM   1689 1HG2 VAL A 110       6.515  17.188  -4.536  1.00  1.21           H  
ATOM   1690 2HG2 VAL A 110       6.926  15.916  -5.701  1.00  1.21           H  
ATOM   1691 3HG2 VAL A 110       5.350  16.715  -5.791  1.00  1.21           H  
ATOM   1692  N   LYS A 111       2.927  13.778  -6.267  1.00  1.11           N  
ATOM   1693  CA  LYS A 111       1.733  14.146  -7.010  1.00  1.11           C  
ATOM   1694  C   LYS A 111       0.808  14.972  -6.142  1.00  1.11           C  
ATOM   1695  O   LYS A 111       0.514  14.609  -5.001  1.00  1.11           O  
ATOM   1696  CB  LYS A 111       1.035  12.891  -7.523  1.00  1.11           C  
ATOM   1697  CG  LYS A 111       1.808  12.184  -8.620  1.00  1.11           C  
ATOM   1698  CD  LYS A 111       1.147  10.899  -9.050  1.00  1.11           C  
ATOM   1699  CE  LYS A 111       1.916  10.262 -10.188  1.00  1.11           C  
ATOM   1700  NZ  LYS A 111       1.455   8.879 -10.459  1.00  1.11           N  
ATOM   1701  H   LYS A 111       3.169  12.804  -6.117  1.00  1.11           H  
ATOM   1702  HA  LYS A 111       2.027  14.754  -7.866  1.00  1.11           H  
ATOM   1703 1HB  LYS A 111       0.903  12.184  -6.700  1.00  1.11           H  
ATOM   1704 2HB  LYS A 111       0.044  13.150  -7.904  1.00  1.11           H  
ATOM   1705 1HG  LYS A 111       1.913  12.842  -9.481  1.00  1.11           H  
ATOM   1706 2HG  LYS A 111       2.801  11.938  -8.249  1.00  1.11           H  
ATOM   1707 1HD  LYS A 111       1.137  10.197  -8.207  1.00  1.11           H  
ATOM   1708 2HD  LYS A 111       0.122  11.089  -9.364  1.00  1.11           H  
ATOM   1709 1HE  LYS A 111       1.777  10.860 -11.085  1.00  1.11           H  
ATOM   1710 2HE  LYS A 111       2.976  10.242  -9.940  1.00  1.11           H  
ATOM   1711 1HZ  LYS A 111       1.989   8.486 -11.209  1.00  1.11           H  
ATOM   1712 2HZ  LYS A 111       1.618   8.312  -9.604  1.00  1.11           H  
ATOM   1713 3HZ  LYS A 111       0.482   8.872 -10.693  1.00  1.11           H  
ATOM   1714  N   ASP A 112       0.372  16.107  -6.675  1.00  1.00           N  
ATOM   1715  CA  ASP A 112      -0.498  17.054  -5.977  1.00  1.00           C  
ATOM   1716  C   ASP A 112       0.127  17.555  -4.666  1.00  1.00           C  
ATOM   1717  O   ASP A 112      -0.574  18.058  -3.787  1.00  1.00           O  
ATOM   1718  CB  ASP A 112      -1.874  16.434  -5.697  1.00  1.00           C  
ATOM   1719  CG  ASP A 112      -2.633  16.083  -6.982  1.00  1.00           C  
ATOM   1720  OD1 ASP A 112      -2.241  16.558  -8.024  1.00  1.00           O  
ATOM   1721  OD2 ASP A 112      -3.587  15.346  -6.909  1.00  1.00           O  
ATOM   1722  H   ASP A 112       0.664  16.332  -7.615  1.00  1.00           H  
ATOM   1723  HA  ASP A 112      -0.646  17.918  -6.625  1.00  1.00           H  
ATOM   1724 1HB  ASP A 112      -1.772  15.537  -5.088  1.00  1.00           H  
ATOM   1725 2HB  ASP A 112      -2.474  17.141  -5.124  1.00  1.00           H  
ATOM   1726  N   GLY A 113       1.456  17.445  -4.551  1.00  0.90           N  
ATOM   1727  CA  GLY A 113       2.193  17.886  -3.381  1.00  0.90           C  
ATOM   1728  C   GLY A 113       2.211  16.847  -2.256  1.00  0.90           C  
ATOM   1729  O   GLY A 113       2.804  17.094  -1.203  1.00  0.90           O  
ATOM   1730  H   GLY A 113       1.999  17.004  -5.294  1.00  0.90           H  
ATOM   1731 1HA  GLY A 113       3.218  18.108  -3.679  1.00  0.90           H  
ATOM   1732 2HA  GLY A 113       1.761  18.814  -3.012  1.00  0.90           H  
ATOM   1733  N   LYS A 114       1.561  15.696  -2.454  1.00  0.82           N  
ATOM   1734  CA  LYS A 114       1.524  14.673  -1.413  1.00  0.82           C  
ATOM   1735  C   LYS A 114       2.724  13.763  -1.528  1.00  0.82           C  
ATOM   1736  O   LYS A 114       3.103  13.361  -2.621  1.00  0.82           O  
ATOM   1737  CB  LYS A 114       0.238  13.856  -1.471  1.00  0.82           C  
ATOM   1738  CG  LYS A 114      -1.021  14.620  -1.114  1.00  0.82           C  
ATOM   1739  CD  LYS A 114      -2.229  13.692  -1.100  1.00  0.82           C  
ATOM   1740  CE  LYS A 114      -3.502  14.434  -0.719  1.00  0.82           C  
ATOM   1741  NZ  LYS A 114      -4.686  13.530  -0.703  1.00  0.82           N  
ATOM   1742  H   LYS A 114       1.094  15.513  -3.341  1.00  0.82           H  
ATOM   1743  HA  LYS A 114       1.570  15.159  -0.438  1.00  0.82           H  
ATOM   1744 1HB  LYS A 114       0.110  13.467  -2.484  1.00  0.82           H  
ATOM   1745 2HB  LYS A 114       0.324  13.002  -0.800  1.00  0.82           H  
ATOM   1746 1HG  LYS A 114      -0.903  15.070  -0.127  1.00  0.82           H  
ATOM   1747 2HG  LYS A 114      -1.182  15.416  -1.846  1.00  0.82           H  
ATOM   1748 1HD  LYS A 114      -2.354  13.250  -2.091  1.00  0.82           H  
ATOM   1749 2HD  LYS A 114      -2.057  12.888  -0.379  1.00  0.82           H  
ATOM   1750 1HE  LYS A 114      -3.378  14.871   0.273  1.00  0.82           H  
ATOM   1751 2HE  LYS A 114      -3.677  15.236  -1.438  1.00  0.82           H  
ATOM   1752 1HZ  LYS A 114      -5.507  14.059  -0.444  1.00  0.82           H  
ATOM   1753 2HZ  LYS A 114      -4.819  13.126  -1.620  1.00  0.82           H  
ATOM   1754 3HZ  LYS A 114      -4.532  12.793  -0.028  1.00  0.82           H  
ATOM   1755  N   ALA A 115       3.326  13.440  -0.403  1.00  0.76           N  
ATOM   1756  CA  ALA A 115       4.490  12.577  -0.389  1.00  0.76           C  
ATOM   1757  C   ALA A 115       4.122  11.186  -0.805  1.00  0.76           C  
ATOM   1758  O   ALA A 115       3.040  10.720  -0.459  1.00  0.76           O  
ATOM   1759  CB  ALA A 115       5.104  12.554   0.972  1.00  0.76           C  
ATOM   1760  H   ALA A 115       2.926  13.765   0.471  1.00  0.76           H  
ATOM   1761  HA  ALA A 115       5.212  12.960  -1.090  1.00  0.76           H  
ATOM   1762 1HB  ALA A 115       5.980  11.926   0.940  1.00  0.76           H  
ATOM   1763 2HB  ALA A 115       5.369  13.560   1.241  1.00  0.76           H  
ATOM   1764 3HB  ALA A 115       4.391  12.161   1.683  1.00  0.76           H  
ATOM   1765  N   ALA A 116       5.015  10.503  -1.508  1.00  0.72           N  
ATOM   1766  CA  ALA A 116       4.746   9.097  -1.822  1.00  0.72           C  
ATOM   1767  C   ALA A 116       5.546   8.263  -0.846  1.00  0.72           C  
ATOM   1768  O   ALA A 116       6.650   8.651  -0.470  1.00  0.72           O  
ATOM   1769  CB  ALA A 116       5.091   8.758  -3.265  1.00  0.72           C  
ATOM   1770  H   ALA A 116       5.890  10.962  -1.780  1.00  0.72           H  
ATOM   1771  HA  ALA A 116       3.690   8.890  -1.664  1.00  0.72           H  
ATOM   1772 1HB  ALA A 116       4.876   7.710  -3.453  1.00  0.72           H  
ATOM   1773 2HB  ALA A 116       4.505   9.369  -3.950  1.00  0.72           H  
ATOM   1774 3HB  ALA A 116       6.141   8.938  -3.453  1.00  0.72           H  
ATOM   1775  N   TYR A 117       5.038   7.121  -0.422  1.00  0.69           N  
ATOM   1776  CA  TYR A 117       5.861   6.345   0.487  1.00  0.69           C  
ATOM   1777  C   TYR A 117       5.645   4.856   0.404  1.00  0.69           C  
ATOM   1778  O   TYR A 117       4.657   4.361  -0.141  1.00  0.69           O  
ATOM   1779  CB  TYR A 117       5.672   6.849   1.923  1.00  0.69           C  
ATOM   1780  CG  TYR A 117       4.346   6.603   2.577  1.00  0.69           C  
ATOM   1781  CD1 TYR A 117       4.216   5.541   3.451  1.00  0.69           C  
ATOM   1782  CD2 TYR A 117       3.262   7.424   2.313  1.00  0.69           C  
ATOM   1783  CE1 TYR A 117       3.022   5.317   4.092  1.00  0.69           C  
ATOM   1784  CE2 TYR A 117       2.064   7.197   2.951  1.00  0.69           C  
ATOM   1785  CZ  TYR A 117       1.942   6.160   3.847  1.00  0.69           C  
ATOM   1786  OH  TYR A 117       0.745   5.950   4.498  1.00  0.69           O  
ATOM   1787  H   TYR A 117       4.106   6.828  -0.697  1.00  0.69           H  
ATOM   1788  HA  TYR A 117       6.901   6.512   0.211  1.00  0.69           H  
ATOM   1789 1HB  TYR A 117       6.432   6.396   2.558  1.00  0.69           H  
ATOM   1790 2HB  TYR A 117       5.857   7.914   1.938  1.00  0.69           H  
ATOM   1791  HD1 TYR A 117       5.072   4.888   3.649  1.00  0.69           H  
ATOM   1792  HD2 TYR A 117       3.357   8.253   1.608  1.00  0.69           H  
ATOM   1793  HE1 TYR A 117       2.932   4.486   4.795  1.00  0.69           H  
ATOM   1794  HE2 TYR A 117       1.217   7.840   2.750  1.00  0.69           H  
ATOM   1795  HH  TYR A 117       0.085   6.566   4.161  1.00  0.69           H  
ATOM   1796  N   ASP A 118       6.581   4.136   0.993  1.00  0.68           N  
ATOM   1797  CA  ASP A 118       6.544   2.682   1.013  1.00  0.68           C  
ATOM   1798  C   ASP A 118       7.294   2.163   2.233  1.00  0.68           C  
ATOM   1799  O   ASP A 118       8.267   2.768   2.693  1.00  0.68           O  
ATOM   1800  CB  ASP A 118       7.119   2.145  -0.299  1.00  0.68           C  
ATOM   1801  CG  ASP A 118       6.860   0.645  -0.587  1.00  0.68           C  
ATOM   1802  OD1 ASP A 118       5.752   0.291  -0.917  1.00  0.68           O  
ATOM   1803  OD2 ASP A 118       7.804  -0.121  -0.530  1.00  0.68           O  
ATOM   1804  H   ASP A 118       7.370   4.639   1.404  1.00  0.68           H  
ATOM   1805  HA  ASP A 118       5.505   2.359   1.094  1.00  0.68           H  
ATOM   1806 1HB  ASP A 118       6.679   2.706  -1.114  1.00  0.68           H  
ATOM   1807 2HB  ASP A 118       8.180   2.343  -0.317  1.00  0.68           H  
ATOM   1808  N   GLU A 119       6.797   1.065   2.798  1.00  0.68           N  
ATOM   1809  CA  GLU A 119       7.393   0.535   4.017  1.00  0.68           C  
ATOM   1810  C   GLU A 119       7.905  -0.902   3.858  1.00  0.68           C  
ATOM   1811  O   GLU A 119       7.282  -1.717   3.174  1.00  0.68           O  
ATOM   1812  CB  GLU A 119       6.325   0.560   5.123  1.00  0.68           C  
ATOM   1813  CG  GLU A 119       5.700   1.958   5.392  1.00  0.68           C  
ATOM   1814  CD  GLU A 119       4.697   1.973   6.551  1.00  0.68           C  
ATOM   1815  OE1 GLU A 119       4.244   0.907   6.932  1.00  0.68           O  
ATOM   1816  OE2 GLU A 119       4.413   3.030   7.082  1.00  0.68           O  
ATOM   1817  H   GLU A 119       6.007   0.597   2.370  1.00  0.68           H  
ATOM   1818  HA  GLU A 119       8.231   1.163   4.299  1.00  0.68           H  
ATOM   1819 1HB  GLU A 119       5.523  -0.133   4.876  1.00  0.68           H  
ATOM   1820 2HB  GLU A 119       6.779   0.219   6.051  1.00  0.68           H  
ATOM   1821 1HG  GLU A 119       6.474   2.661   5.566  1.00  0.68           H  
ATOM   1822 2HG  GLU A 119       5.180   2.272   4.487  1.00  0.68           H  
ATOM   1823  N   PHE A 120       8.991  -1.240   4.560  1.00  0.69           N  
ATOM   1824  CA  PHE A 120       9.462  -2.627   4.556  1.00  0.69           C  
ATOM   1825  C   PHE A 120      10.076  -3.023   5.883  1.00  0.69           C  
ATOM   1826  O   PHE A 120      10.394  -2.178   6.719  1.00  0.69           O  
ATOM   1827  CB  PHE A 120      10.483  -2.893   3.438  1.00  0.69           C  
ATOM   1828  CG  PHE A 120      11.871  -2.265   3.532  1.00  0.69           C  
ATOM   1829  CD1 PHE A 120      12.954  -2.975   4.075  1.00  0.69           C  
ATOM   1830  CD2 PHE A 120      12.100  -1.016   3.046  1.00  0.69           C  
ATOM   1831  CE1 PHE A 120      14.225  -2.419   4.095  1.00  0.69           C  
ATOM   1832  CE2 PHE A 120      13.363  -0.464   3.054  1.00  0.69           C  
ATOM   1833  CZ  PHE A 120      14.431  -1.169   3.577  1.00  0.69           C  
ATOM   1834  H   PHE A 120       9.492  -0.513   5.072  1.00  0.69           H  
ATOM   1835  HA  PHE A 120       8.604  -3.277   4.384  1.00  0.69           H  
ATOM   1836 1HB  PHE A 120      10.626  -3.969   3.350  1.00  0.69           H  
ATOM   1837 2HB  PHE A 120      10.048  -2.566   2.489  1.00  0.69           H  
ATOM   1838  HD1 PHE A 120      12.789  -3.982   4.470  1.00  0.69           H  
ATOM   1839  HD2 PHE A 120      11.262  -0.463   2.643  1.00  0.69           H  
ATOM   1840  HE1 PHE A 120      15.058  -2.973   4.507  1.00  0.69           H  
ATOM   1841  HE2 PHE A 120      13.523   0.534   2.647  1.00  0.69           H  
ATOM   1842  HZ  PHE A 120      15.428  -0.725   3.576  1.00  0.69           H  
ATOM   1843  N   GLU A 121      10.240  -4.323   6.085  1.00  0.70           N  
ATOM   1844  CA  GLU A 121      10.841  -4.799   7.320  1.00  0.70           C  
ATOM   1845  C   GLU A 121      12.119  -5.575   7.024  1.00  0.70           C  
ATOM   1846  O   GLU A 121      12.183  -6.363   6.078  1.00  0.70           O  
ATOM   1847  CB  GLU A 121       9.824  -5.654   8.079  1.00  0.70           C  
ATOM   1848  CG  GLU A 121       8.549  -4.878   8.519  1.00  0.70           C  
ATOM   1849  CD  GLU A 121       7.459  -5.743   9.181  1.00  0.70           C  
ATOM   1850  OE1 GLU A 121       7.608  -6.954   9.244  1.00  0.70           O  
ATOM   1851  OE2 GLU A 121       6.497  -5.184   9.647  1.00  0.70           O  
ATOM   1852  H   GLU A 121       9.953  -4.986   5.379  1.00  0.70           H  
ATOM   1853  HA  GLU A 121      11.109  -3.946   7.940  1.00  0.70           H  
ATOM   1854 1HB  GLU A 121       9.518  -6.497   7.461  1.00  0.70           H  
ATOM   1855 2HB  GLU A 121      10.300  -6.054   8.969  1.00  0.70           H  
ATOM   1856 1HG  GLU A 121       8.851  -4.099   9.222  1.00  0.70           H  
ATOM   1857 2HG  GLU A 121       8.122  -4.386   7.648  1.00  0.70           H  
ATOM   1858  N   LEU A 122      13.121  -5.335   7.856  1.00  0.71           N  
ATOM   1859  CA  LEU A 122      14.443  -5.929   7.751  1.00  0.71           C  
ATOM   1860  C   LEU A 122      15.051  -6.431   9.059  1.00  0.71           C  
ATOM   1861  O   LEU A 122      15.100  -5.707  10.047  1.00  0.71           O  
ATOM   1862  CB  LEU A 122      15.338  -4.853   7.149  1.00  0.71           C  
ATOM   1863  CG  LEU A 122      16.804  -5.080   7.133  1.00  0.71           C  
ATOM   1864  CD1 LEU A 122      17.193  -6.235   6.270  1.00  0.71           C  
ATOM   1865  CD2 LEU A 122      17.431  -3.805   6.638  1.00  0.71           C  
ATOM   1866  H   LEU A 122      12.973  -4.640   8.586  1.00  0.71           H  
ATOM   1867  HA  LEU A 122      14.377  -6.771   7.062  1.00  0.71           H  
ATOM   1868 1HB  LEU A 122      15.028  -4.708   6.121  1.00  0.71           H  
ATOM   1869 2HB  LEU A 122      15.155  -3.920   7.691  1.00  0.71           H  
ATOM   1870  HG  LEU A 122      17.125  -5.298   8.129  1.00  0.71           H  
ATOM   1871 1HD1 LEU A 122      18.259  -6.358   6.292  1.00  0.71           H  
ATOM   1872 2HD1 LEU A 122      16.725  -7.145   6.630  1.00  0.71           H  
ATOM   1873 3HD1 LEU A 122      16.894  -6.052   5.289  1.00  0.71           H  
ATOM   1874 1HD2 LEU A 122      18.498  -3.897   6.631  1.00  0.71           H  
ATOM   1875 2HD2 LEU A 122      17.082  -3.601   5.629  1.00  0.71           H  
ATOM   1876 3HD2 LEU A 122      17.144  -2.983   7.296  1.00  0.71           H  
ATOM   1877  N   GLU A 123      15.517  -7.673   9.071  1.00  0.71           N  
ATOM   1878  CA  GLU A 123      16.229  -8.195  10.237  1.00  0.71           C  
ATOM   1879  C   GLU A 123      17.723  -8.145   9.949  1.00  0.71           C  
ATOM   1880  O   GLU A 123      18.154  -8.622   8.895  1.00  0.71           O  
ATOM   1881  CB  GLU A 123      15.791  -9.625  10.569  1.00  0.71           C  
ATOM   1882  CG  GLU A 123      16.500 -10.229  11.788  1.00  0.71           C  
ATOM   1883  CD  GLU A 123      16.047 -11.636  12.110  1.00  0.71           C  
ATOM   1884  OE1 GLU A 123      15.123 -12.103  11.485  1.00  0.71           O  
ATOM   1885  OE2 GLU A 123      16.640 -12.249  12.968  1.00  0.71           O  
ATOM   1886  H   GLU A 123      15.416  -8.251   8.248  1.00  0.71           H  
ATOM   1887  HA  GLU A 123      16.031  -7.559  11.101  1.00  0.71           H  
ATOM   1888 1HB  GLU A 123      14.719  -9.639  10.766  1.00  0.71           H  
ATOM   1889 2HB  GLU A 123      15.980 -10.272   9.713  1.00  0.71           H  
ATOM   1890 1HG  GLU A 123      17.575 -10.242  11.602  1.00  0.71           H  
ATOM   1891 2HG  GLU A 123      16.321  -9.583  12.654  1.00  0.71           H  
ATOM   1892  N   LEU A 124      18.508  -7.550  10.849  1.00  0.71           N  
ATOM   1893  CA  LEU A 124      19.953  -7.500  10.596  1.00  0.71           C  
ATOM   1894  C   LEU A 124      20.832  -8.276  11.575  1.00  0.71           C  
ATOM   1895  O   LEU A 124      20.656  -8.239  12.798  1.00  0.71           O  
ATOM   1896  CB  LEU A 124      20.453  -6.057  10.502  1.00  0.71           C  
ATOM   1897  CG  LEU A 124      19.929  -5.227   9.329  1.00  0.71           C  
ATOM   1898  CD1 LEU A 124      20.415  -3.783   9.415  1.00  0.71           C  
ATOM   1899  CD2 LEU A 124      20.441  -5.861   8.031  1.00  0.71           C  
ATOM   1900  H   LEU A 124      18.089  -7.162  11.703  1.00  0.71           H  
ATOM   1901  HA  LEU A 124      20.127  -7.941   9.617  1.00  0.71           H  
ATOM   1902 1HB  LEU A 124      20.214  -5.535  11.430  1.00  0.71           H  
ATOM   1903 2HB  LEU A 124      21.533  -6.110  10.400  1.00  0.71           H  
ATOM   1904  HG  LEU A 124      18.862  -5.218   9.361  1.00  0.71           H  
ATOM   1905 1HD1 LEU A 124      20.024  -3.218   8.569  1.00  0.71           H  
ATOM   1906 2HD1 LEU A 124      20.067  -3.331  10.346  1.00  0.71           H  
ATOM   1907 3HD1 LEU A 124      21.498  -3.760   9.381  1.00  0.71           H  
ATOM   1908 1HD2 LEU A 124      20.103  -5.309   7.176  1.00  0.71           H  
ATOM   1909 2HD2 LEU A 124      21.509  -5.851   8.044  1.00  0.71           H  
ATOM   1910 3HD2 LEU A 124      20.090  -6.891   7.959  1.00  0.71           H  
ATOM   1911  N   GLU A 125      21.830  -8.929  10.994  1.00  0.70           N  
ATOM   1912  CA  GLU A 125      22.865  -9.686  11.687  1.00  0.70           C  
ATOM   1913  C   GLU A 125      24.006  -8.749  12.054  1.00  0.70           C  
ATOM   1914  O   GLU A 125      24.188  -7.729  11.392  1.00  0.70           O  
ATOM   1915  CB  GLU A 125      23.375 -10.811  10.774  1.00  0.70           C  
ATOM   1916  CG  GLU A 125      22.329 -11.864  10.406  1.00  0.70           C  
ATOM   1917  CD  GLU A 125      22.854 -12.957   9.457  1.00  0.70           C  
ATOM   1918  OE1 GLU A 125      23.891 -12.771   8.834  1.00  0.70           O  
ATOM   1919  OE2 GLU A 125      22.206 -13.974   9.362  1.00  0.70           O  
ATOM   1920  H   GLU A 125      21.872  -8.901   9.983  1.00  0.70           H  
ATOM   1921  HA  GLU A 125      22.449 -10.111  12.600  1.00  0.70           H  
ATOM   1922 1HB  GLU A 125      23.754 -10.381   9.850  1.00  0.70           H  
ATOM   1923 2HB  GLU A 125      24.209 -11.319  11.259  1.00  0.70           H  
ATOM   1924 1HG  GLU A 125      21.975 -12.337  11.322  1.00  0.70           H  
ATOM   1925 2HG  GLU A 125      21.480 -11.362   9.941  1.00  0.70           H  
ATOM   1926  N   ALA A 126      24.802  -9.092  13.060  1.00  0.69           N  
ATOM   1927  CA  ALA A 126      25.934  -8.231  13.384  1.00  0.69           C  
ATOM   1928  C   ALA A 126      26.829  -8.075  12.168  1.00  0.69           C  
ATOM   1929  O   ALA A 126      27.056  -9.032  11.423  1.00  0.69           O  
ATOM   1930  CB  ALA A 126      26.729  -8.782  14.542  1.00  0.69           C  
ATOM   1931  H   ALA A 126      24.630  -9.936  13.587  1.00  0.69           H  
ATOM   1932  HA  ALA A 126      25.559  -7.255  13.651  1.00  0.69           H  
ATOM   1933 1HB  ALA A 126      27.552  -8.100  14.759  1.00  0.69           H  
ATOM   1934 2HB  ALA A 126      26.091  -8.869  15.416  1.00  0.69           H  
ATOM   1935 3HB  ALA A 126      27.123  -9.760  14.280  1.00  0.69           H  
ATOM   1936  N   GLY A 127      27.340  -6.865  11.980  1.00  0.68           N  
ATOM   1937  CA  GLY A 127      28.197  -6.556  10.846  1.00  0.68           C  
ATOM   1938  C   GLY A 127      27.918  -5.150  10.340  1.00  0.68           C  
ATOM   1939  O   GLY A 127      27.299  -4.338  11.030  1.00  0.68           O  
ATOM   1940  H   GLY A 127      27.116  -6.139  12.660  1.00  0.68           H  
ATOM   1941 1HA  GLY A 127      29.242  -6.644  11.141  1.00  0.68           H  
ATOM   1942 2HA  GLY A 127      28.021  -7.276  10.048  1.00  0.68           H  
ATOM   1943  N   GLU A 128      28.417  -4.831   9.154  1.00  0.68           N  
ATOM   1944  CA  GLU A 128      28.212  -3.486   8.635  1.00  0.68           C  
ATOM   1945  C   GLU A 128      27.557  -3.560   7.260  1.00  0.68           C  
ATOM   1946  O   GLU A 128      27.878  -4.434   6.452  1.00  0.68           O  
ATOM   1947  CB  GLU A 128      29.541  -2.719   8.632  1.00  0.68           C  
ATOM   1948  CG  GLU A 128      30.125  -2.562  10.065  1.00  0.68           C  
ATOM   1949  CD  GLU A 128      31.390  -1.746  10.192  1.00  0.68           C  
ATOM   1950  OE1 GLU A 128      31.878  -1.238   9.205  1.00  0.68           O  
ATOM   1951  OE2 GLU A 128      31.894  -1.663  11.294  1.00  0.68           O  
ATOM   1952  H   GLU A 128      28.925  -5.517   8.613  1.00  0.68           H  
ATOM   1953  HA  GLU A 128      27.524  -2.954   9.290  1.00  0.68           H  
ATOM   1954 1HB  GLU A 128      30.264  -3.249   8.020  1.00  0.68           H  
ATOM   1955 2HB  GLU A 128      29.390  -1.726   8.205  1.00  0.68           H  
ATOM   1956 1HG  GLU A 128      29.359  -2.113  10.685  1.00  0.68           H  
ATOM   1957 2HG  GLU A 128      30.323  -3.552  10.463  1.00  0.68           H  
ATOM   1958  N   TYR A 129      26.613  -2.648   7.029  1.00  0.69           N  
ATOM   1959  CA  TYR A 129      25.819  -2.593   5.803  1.00  0.69           C  
ATOM   1960  C   TYR A 129      25.732  -1.154   5.308  1.00  0.69           C  
ATOM   1961  O   TYR A 129      26.039  -0.220   6.048  1.00  0.69           O  
ATOM   1962  CB  TYR A 129      24.395  -3.073   6.089  1.00  0.69           C  
ATOM   1963  CG  TYR A 129      24.311  -4.363   6.772  1.00  0.69           C  
ATOM   1964  CD1 TYR A 129      24.430  -4.402   8.161  1.00  0.69           C  
ATOM   1965  CD2 TYR A 129      24.096  -5.489   6.076  1.00  0.69           C  
ATOM   1966  CE1 TYR A 129      24.348  -5.604   8.816  1.00  0.69           C  
ATOM   1967  CE2 TYR A 129      24.000  -6.679   6.742  1.00  0.69           C  
ATOM   1968  CZ  TYR A 129      24.129  -6.743   8.089  1.00  0.69           C  
ATOM   1969  OH  TYR A 129      24.030  -7.948   8.712  1.00  0.69           O  
ATOM   1970  H   TYR A 129      26.419  -1.969   7.763  1.00  0.69           H  
ATOM   1971  HA  TYR A 129      26.290  -3.201   5.030  1.00  0.69           H  
ATOM   1972 1HB  TYR A 129      23.865  -2.352   6.667  1.00  0.69           H  
ATOM   1973 2HB  TYR A 129      23.873  -3.168   5.141  1.00  0.69           H  
ATOM   1974  HD1 TYR A 129      24.599  -3.481   8.724  1.00  0.69           H  
ATOM   1975  HD2 TYR A 129      23.994  -5.442   4.992  1.00  0.69           H  
ATOM   1976  HE1 TYR A 129      24.452  -5.659   9.892  1.00  0.69           H  
ATOM   1977  HE2 TYR A 129      23.817  -7.584   6.200  1.00  0.69           H  
ATOM   1978  HH  TYR A 129      24.107  -7.808   9.683  1.00  0.69           H  
ATOM   1979  N   THR A 130      25.314  -0.968   4.069  1.00  0.71           N  
ATOM   1980  CA  THR A 130      25.073   0.378   3.572  1.00  0.71           C  
ATOM   1981  C   THR A 130      23.610   0.536   3.147  1.00  0.71           C  
ATOM   1982  O   THR A 130      23.039  -0.349   2.498  1.00  0.71           O  
ATOM   1983  CB  THR A 130      26.033   0.725   2.400  1.00  0.71           C  
ATOM   1984  OG1 THR A 130      27.398   0.656   2.860  1.00  0.71           O  
ATOM   1985  CG2 THR A 130      25.779   2.136   1.866  1.00  0.71           C  
ATOM   1986  H   THR A 130      25.129  -1.773   3.479  1.00  0.71           H  
ATOM   1987  HA  THR A 130      25.262   1.084   4.375  1.00  0.71           H  
ATOM   1988  HB  THR A 130      25.887   0.004   1.592  1.00  0.71           H  
ATOM   1989  HG1 THR A 130      27.502   1.216   3.653  1.00  0.71           H  
ATOM   1990 1HG2 THR A 130      26.465   2.343   1.047  1.00  0.71           H  
ATOM   1991 2HG2 THR A 130      24.772   2.214   1.517  1.00  0.71           H  
ATOM   1992 3HG2 THR A 130      25.936   2.860   2.661  1.00  0.71           H  
ATOM   1993  N   ALA A 131      22.984   1.640   3.564  1.00  0.75           N  
ATOM   1994  CA  ALA A 131      21.627   1.942   3.129  1.00  0.75           C  
ATOM   1995  C   ALA A 131      21.777   2.844   1.939  1.00  0.75           C  
ATOM   1996  O   ALA A 131      22.595   3.766   1.974  1.00  0.75           O  
ATOM   1997  CB  ALA A 131      20.789   2.607   4.192  1.00  0.75           C  
ATOM   1998  H   ALA A 131      23.501   2.309   4.127  1.00  0.75           H  
ATOM   1999  HA  ALA A 131      21.148   1.023   2.830  1.00  0.75           H  
ATOM   2000 1HB  ALA A 131      19.804   2.813   3.788  1.00  0.75           H  
ATOM   2001 2HB  ALA A 131      20.700   1.978   5.034  1.00  0.75           H  
ATOM   2002 3HB  ALA A 131      21.249   3.510   4.468  1.00  0.75           H  
ATOM   2003  N   VAL A 132      21.050   2.585   0.875  1.00  0.80           N  
ATOM   2004  CA  VAL A 132      21.249   3.396  -0.310  1.00  0.80           C  
ATOM   2005  C   VAL A 132      19.999   3.859  -1.012  1.00  0.80           C  
ATOM   2006  O   VAL A 132      19.014   3.128  -1.078  1.00  0.80           O  
ATOM   2007  CB  VAL A 132      21.972   2.546  -1.323  1.00  0.80           C  
ATOM   2008  CG1 VAL A 132      23.279   2.097  -0.854  1.00  0.80           C  
ATOM   2009  CG2 VAL A 132      21.100   1.348  -1.581  1.00  0.80           C  
ATOM   2010  H   VAL A 132      20.394   1.805   0.889  1.00  0.80           H  
ATOM   2011  HA  VAL A 132      21.849   4.265  -0.054  1.00  0.80           H  
ATOM   2012  HB  VAL A 132      22.125   3.126  -2.216  1.00  0.80           H  
ATOM   2013 1HG1 VAL A 132      23.696   1.494  -1.630  1.00  0.80           H  
ATOM   2014 2HG1 VAL A 132      23.911   2.961  -0.653  1.00  0.80           H  
ATOM   2015 3HG1 VAL A 132      23.175   1.493   0.038  1.00  0.80           H  
ATOM   2016 1HG2 VAL A 132      21.539   0.710  -2.281  1.00  0.80           H  
ATOM   2017 2HG2 VAL A 132      20.978   0.807  -0.660  1.00  0.80           H  
ATOM   2018 3HG2 VAL A 132      20.129   1.677  -1.949  1.00  0.80           H  
ATOM   2019  N   ASP A 133      20.092   5.011  -1.674  1.00  0.86           N  
ATOM   2020  CA  ASP A 133      19.039   5.428  -2.591  1.00  0.86           C  
ATOM   2021  C   ASP A 133      19.353   4.778  -3.927  1.00  0.86           C  
ATOM   2022  O   ASP A 133      20.394   5.060  -4.521  1.00  0.86           O  
ATOM   2023  CB  ASP A 133      18.903   6.928  -2.776  1.00  0.86           C  
ATOM   2024  CG  ASP A 133      17.696   7.335  -3.734  1.00  0.86           C  
ATOM   2025  OD1 ASP A 133      17.039   6.448  -4.324  1.00  0.86           O  
ATOM   2026  OD2 ASP A 133      17.454   8.515  -3.852  1.00  0.86           O  
ATOM   2027  H   ASP A 133      20.913   5.608  -1.545  1.00  0.86           H  
ATOM   2028  HA  ASP A 133      18.097   5.071  -2.224  1.00  0.86           H  
ATOM   2029 1HB  ASP A 133      18.770   7.422  -1.834  1.00  0.86           H  
ATOM   2030 2HB  ASP A 133      19.824   7.300  -3.195  1.00  0.86           H  
ATOM   2031  N   THR A 134      18.511   3.858  -4.371  1.00  0.92           N  
ATOM   2032  CA  THR A 134      18.834   3.113  -5.585  1.00  0.92           C  
ATOM   2033  C   THR A 134      18.625   3.908  -6.880  1.00  0.92           C  
ATOM   2034  O   THR A 134      19.029   3.448  -7.950  1.00  0.92           O  
ATOM   2035  CB  THR A 134      18.055   1.798  -5.680  1.00  0.92           C  
ATOM   2036  OG1 THR A 134      16.655   2.038  -5.818  1.00  0.92           O  
ATOM   2037  CG2 THR A 134      18.268   1.045  -4.421  1.00  0.92           C  
ATOM   2038  H   THR A 134      17.672   3.669  -3.817  1.00  0.92           H  
ATOM   2039  HA  THR A 134      19.879   2.850  -5.533  1.00  0.92           H  
ATOM   2040  HB  THR A 134      18.416   1.212  -6.528  1.00  0.92           H  
ATOM   2041  HG1 THR A 134      16.175   1.210  -5.674  1.00  0.92           H  
ATOM   2042 1HG2 THR A 134      17.732   0.123  -4.496  1.00  0.92           H  
ATOM   2043 2HG2 THR A 134      19.304   0.844  -4.273  1.00  0.92           H  
ATOM   2044 3HG2 THR A 134      17.893   1.628  -3.574  1.00  0.92           H  
ATOM   2045  N   THR A 135      17.994   5.083  -6.799  1.00  0.96           N  
ATOM   2046  CA  THR A 135      17.739   5.874  -7.995  1.00  0.96           C  
ATOM   2047  C   THR A 135      19.088   6.084  -8.699  1.00  0.96           C  
ATOM   2048  O   THR A 135      20.026   6.539  -8.046  1.00  0.96           O  
ATOM   2049  CB  THR A 135      17.136   7.238  -7.617  1.00  0.96           C  
ATOM   2050  OG1 THR A 135      15.956   7.039  -6.865  1.00  0.96           O  
ATOM   2051  CG2 THR A 135      16.833   8.059  -8.854  1.00  0.96           C  
ATOM   2052  H   THR A 135      17.681   5.436  -5.883  1.00  0.96           H  
ATOM   2053  HA  THR A 135      17.029   5.343  -8.615  1.00  0.96           H  
ATOM   2054  HB  THR A 135      17.841   7.776  -7.000  1.00  0.96           H  
ATOM   2055  HG1 THR A 135      16.230   6.766  -5.944  1.00  0.96           H  
ATOM   2056 1HG2 THR A 135      16.418   9.018  -8.556  1.00  0.96           H  
ATOM   2057 2HG2 THR A 135      17.758   8.222  -9.418  1.00  0.96           H  
ATOM   2058 3HG2 THR A 135      16.116   7.529  -9.476  1.00  0.96           H  
ATOM   2059  N   PRO A 136      19.245   5.776  -9.998  1.00  1.00           N  
ATOM   2060  CA  PRO A 136      20.508   5.904 -10.696  1.00  1.00           C  
ATOM   2061  C   PRO A 136      21.116   7.274 -10.503  1.00  1.00           C  
ATOM   2062  O   PRO A 136      20.452   8.298 -10.677  1.00  1.00           O  
ATOM   2063  CB  PRO A 136      20.083   5.684 -12.150  1.00  1.00           C  
ATOM   2064  CG  PRO A 136      18.891   4.748 -12.039  1.00  1.00           C  
ATOM   2065  CD  PRO A 136      18.146   5.216 -10.811  1.00  1.00           C  
ATOM   2066  HA  PRO A 136      21.194   5.123 -10.351  1.00  1.00           H  
ATOM   2067 1HB  PRO A 136      19.834   6.646 -12.619  1.00  1.00           H  
ATOM   2068 2HB  PRO A 136      20.926   5.260 -12.720  1.00  1.00           H  
ATOM   2069 1HG  PRO A 136      18.282   4.788 -12.952  1.00  1.00           H  
ATOM   2070 2HG  PRO A 136      19.236   3.707 -11.932  1.00  1.00           H  
ATOM   2071 1HD  PRO A 136      17.398   5.980 -11.057  1.00  1.00           H  
ATOM   2072 2HD  PRO A 136      17.714   4.317 -10.339  1.00  1.00           H  
ATOM   2073  N   GLY A 137      22.394   7.272 -10.134  1.00  1.01           N  
ATOM   2074  CA  GLY A 137      23.196   8.455  -9.887  1.00  1.01           C  
ATOM   2075  C   GLY A 137      23.100   8.922  -8.432  1.00  1.01           C  
ATOM   2076  O   GLY A 137      23.952   9.676  -7.959  1.00  1.01           O  
ATOM   2077  H   GLY A 137      22.874   6.387  -9.998  1.00  1.01           H  
ATOM   2078 1HA  GLY A 137      24.235   8.231 -10.132  1.00  1.01           H  
ATOM   2079 2HA  GLY A 137      22.874   9.254 -10.553  1.00  1.01           H  
ATOM   2080  N   ALA A 138      22.096   8.448  -7.696  1.00  1.00           N  
ATOM   2081  CA  ALA A 138      21.914   8.930  -6.338  1.00  1.00           C  
ATOM   2082  C   ALA A 138      23.018   8.524  -5.407  1.00  1.00           C  
ATOM   2083  O   ALA A 138      23.584   9.371  -4.710  1.00  1.00           O  
ATOM   2084  CB  ALA A 138      20.605   8.434  -5.788  1.00  1.00           C  
ATOM   2085  H   ALA A 138      21.424   7.784  -8.080  1.00  1.00           H  
ATOM   2086  HA  ALA A 138      21.912  10.011  -6.386  1.00  1.00           H  
ATOM   2087 1HB  ALA A 138      20.448   8.836  -4.799  1.00  1.00           H  
ATOM   2088 2HB  ALA A 138      19.805   8.761  -6.436  1.00  1.00           H  
ATOM   2089 3HB  ALA A 138      20.608   7.347  -5.738  1.00  1.00           H  
ATOM   2090  N   ALA A 139      23.363   7.245  -5.401  1.00  0.97           N  
ATOM   2091  CA  ALA A 139      24.455   6.815  -4.556  1.00  0.97           C  
ATOM   2092  C   ALA A 139      25.729   7.501  -5.007  1.00  0.97           C  
ATOM   2093  O   ALA A 139      26.530   7.927  -4.195  1.00  0.97           O  
ATOM   2094  CB  ALA A 139      24.631   5.323  -4.591  1.00  0.97           C  
ATOM   2095  H   ALA A 139      22.861   6.581  -5.973  1.00  0.97           H  
ATOM   2096  HA  ALA A 139      24.236   7.121  -3.531  1.00  0.97           H  
ATOM   2097 1HB  ALA A 139      25.446   5.069  -3.933  1.00  0.97           H  
ATOM   2098 2HB  ALA A 139      23.715   4.841  -4.252  1.00  0.97           H  
ATOM   2099 3HB  ALA A 139      24.865   5.009  -5.606  1.00  0.97           H  
ATOM   2100  N   ALA A 140      25.899   7.666  -6.315  1.00  0.93           N  
ATOM   2101  CA  ALA A 140      27.104   8.296  -6.846  1.00  0.93           C  
ATOM   2102  C   ALA A 140      27.257   9.723  -6.296  1.00  0.93           C  
ATOM   2103  O   ALA A 140      28.371  10.196  -6.064  1.00  0.93           O  
ATOM   2104  CB  ALA A 140      27.073   8.289  -8.361  1.00  0.93           C  
ATOM   2105  H   ALA A 140      25.194   7.330  -6.954  1.00  0.93           H  
ATOM   2106  HA  ALA A 140      27.962   7.710  -6.513  1.00  0.93           H  
ATOM   2107 1HB  ALA A 140      27.991   8.727  -8.747  1.00  0.93           H  
ATOM   2108 2HB  ALA A 140      26.986   7.266  -8.710  1.00  0.93           H  
ATOM   2109 3HB  ALA A 140      26.227   8.865  -8.709  1.00  0.93           H  
ATOM   2110  N   ARG A 141      26.120  10.388  -6.054  1.00  0.88           N  
ATOM   2111  CA  ARG A 141      26.065  11.745  -5.518  1.00  0.88           C  
ATOM   2112  C   ARG A 141      26.108  11.818  -3.982  1.00  0.88           C  
ATOM   2113  O   ARG A 141      26.014  12.909  -3.414  1.00  0.88           O  
ATOM   2114  CB  ARG A 141      24.812  12.460  -6.017  1.00  0.88           C  
ATOM   2115  CG  ARG A 141      24.821  12.792  -7.511  1.00  0.88           C  
ATOM   2116  CD  ARG A 141      23.526  13.376  -7.988  1.00  0.88           C  
ATOM   2117  NE  ARG A 141      23.216  14.699  -7.392  1.00  0.88           N  
ATOM   2118  CZ  ARG A 141      23.650  15.880  -7.851  1.00  0.88           C  
ATOM   2119  NH1 ARG A 141      24.438  15.959  -8.905  1.00  0.88           N  
ATOM   2120  NH2 ARG A 141      23.258  16.959  -7.214  1.00  0.88           N  
ATOM   2121  H   ARG A 141      25.237   9.943  -6.305  1.00  0.88           H  
ATOM   2122  HA  ARG A 141      26.929  12.285  -5.902  1.00  0.88           H  
ATOM   2123 1HB  ARG A 141      23.945  11.821  -5.831  1.00  0.88           H  
ATOM   2124 2HB  ARG A 141      24.663  13.384  -5.459  1.00  0.88           H  
ATOM   2125 1HG  ARG A 141      25.606  13.522  -7.702  1.00  0.88           H  
ATOM   2126 2HG  ARG A 141      25.028  11.893  -8.083  1.00  0.88           H  
ATOM   2127 1HD  ARG A 141      23.569  13.496  -9.068  1.00  0.88           H  
ATOM   2128 2HD  ARG A 141      22.720  12.687  -7.742  1.00  0.88           H  
ATOM   2129  HE  ARG A 141      22.596  14.752  -6.566  1.00  0.88           H  
ATOM   2130 1HH1 ARG A 141      24.728  15.118  -9.383  1.00  0.88           H  
ATOM   2131 2HH1 ARG A 141      24.751  16.860  -9.234  1.00  0.88           H  
ATOM   2132 1HH2 ARG A 141      22.632  16.833  -6.401  1.00  0.88           H  
ATOM   2133 2HH2 ARG A 141      23.553  17.873  -7.518  1.00  0.88           H  
ATOM   2134  N   GLY A 142      26.262  10.676  -3.306  1.00  0.83           N  
ATOM   2135  CA  GLY A 142      26.337  10.649  -1.846  1.00  0.83           C  
ATOM   2136  C   GLY A 142      25.078  10.198  -1.104  1.00  0.83           C  
ATOM   2137  O   GLY A 142      25.043  10.223   0.128  1.00  0.83           O  
ATOM   2138  H   GLY A 142      26.348   9.794  -3.807  1.00  0.83           H  
ATOM   2139 1HA  GLY A 142      27.155  10.005  -1.561  1.00  0.83           H  
ATOM   2140 2HA  GLY A 142      26.612  11.640  -1.496  1.00  0.83           H  
ATOM   2141  N   ALA A 143      24.037   9.755  -1.806  1.00  0.78           N  
ATOM   2142  CA  ALA A 143      22.829   9.332  -1.096  1.00  0.78           C  
ATOM   2143  C   ALA A 143      22.950   7.917  -0.557  1.00  0.78           C  
ATOM   2144  O   ALA A 143      22.365   6.968  -1.099  1.00  0.78           O  
ATOM   2145  CB  ALA A 143      21.622   9.427  -1.974  1.00  0.78           C  
ATOM   2146  H   ALA A 143      24.063   9.713  -2.826  1.00  0.78           H  
ATOM   2147  HA  ALA A 143      22.691  10.003  -0.248  1.00  0.78           H  
ATOM   2148 1HB  ALA A 143      20.734   9.146  -1.411  1.00  0.78           H  
ATOM   2149 2HB  ALA A 143      21.515  10.444  -2.340  1.00  0.78           H  
ATOM   2150 3HB  ALA A 143      21.749   8.758  -2.810  1.00  0.78           H  
ATOM   2151  N   TRP A 144      23.717   7.800   0.512  1.00  0.73           N  
ATOM   2152  CA  TRP A 144      23.974   6.533   1.169  1.00  0.73           C  
ATOM   2153  C   TRP A 144      24.272   6.747   2.643  1.00  0.73           C  
ATOM   2154  O   TRP A 144      24.756   7.812   3.029  1.00  0.73           O  
ATOM   2155  CB  TRP A 144      25.218   5.877   0.567  1.00  0.73           C  
ATOM   2156  CG  TRP A 144      26.460   6.775   0.757  1.00  0.73           C  
ATOM   2157  CD1 TRP A 144      26.904   7.280   1.948  1.00  0.73           C  
ATOM   2158  CD2 TRP A 144      27.411   7.243  -0.237  1.00  0.73           C  
ATOM   2159  NE1 TRP A 144      28.027   8.051   1.755  1.00  0.73           N  
ATOM   2160  CE2 TRP A 144      28.350   8.044   0.436  1.00  0.73           C  
ATOM   2161  CE3 TRP A 144      27.544   7.061  -1.602  1.00  0.73           C  
ATOM   2162  CZ2 TRP A 144      29.398   8.670  -0.225  1.00  0.73           C  
ATOM   2163  CZ3 TRP A 144      28.622   7.683  -2.258  1.00  0.73           C  
ATOM   2164  CH2 TRP A 144      29.508   8.462  -1.592  1.00  0.73           C  
ATOM   2165  H   TRP A 144      24.156   8.656   0.850  1.00  0.73           H  
ATOM   2166  HA  TRP A 144      23.110   5.896   1.058  1.00  0.73           H  
ATOM   2167 1HB  TRP A 144      25.393   4.921   1.050  1.00  0.73           H  
ATOM   2168 2HB  TRP A 144      25.065   5.693  -0.498  1.00  0.73           H  
ATOM   2169  HD1 TRP A 144      26.435   7.115   2.908  1.00  0.73           H  
ATOM   2170  HE1 TRP A 144      28.530   8.542   2.480  1.00  0.73           H  
ATOM   2171  HE3 TRP A 144      26.834   6.446  -2.154  1.00  0.73           H  
ATOM   2172  HZ2 TRP A 144      30.123   9.293   0.298  1.00  0.73           H  
ATOM   2173  HZ3 TRP A 144      28.727   7.537  -3.333  1.00  0.73           H  
ATOM   2174  HH2 TRP A 144      30.322   8.929  -2.146  1.00  0.73           H  
ATOM   2175  N   THR A 145      24.058   5.712   3.457  1.00  0.70           N  
ATOM   2176  CA  THR A 145      24.489   5.760   4.854  1.00  0.70           C  
ATOM   2177  C   THR A 145      25.134   4.466   5.314  1.00  0.70           C  
ATOM   2178  O   THR A 145      24.767   3.383   4.867  1.00  0.70           O  
ATOM   2179  CB  THR A 145      23.336   6.072   5.814  1.00  0.70           C  
ATOM   2180  OG1 THR A 145      22.361   5.065   5.739  1.00  0.70           O  
ATOM   2181  CG2 THR A 145      22.726   7.363   5.533  1.00  0.70           C  
ATOM   2182  H   THR A 145      23.604   4.884   3.073  1.00  0.70           H  
ATOM   2183  HA  THR A 145      25.231   6.551   4.961  1.00  0.70           H  
ATOM   2184  HB  THR A 145      23.730   6.043   6.797  1.00  0.70           H  
ATOM   2185  HG1 THR A 145      21.818   5.094   6.531  1.00  0.70           H  
ATOM   2186 1HG2 THR A 145      21.940   7.547   6.254  1.00  0.70           H  
ATOM   2187 2HG2 THR A 145      23.501   8.091   5.630  1.00  0.70           H  
ATOM   2188 3HG2 THR A 145      22.313   7.391   4.539  1.00  0.70           H  
ATOM   2189  N   ASP A 146      26.005   4.560   6.306  1.00  0.68           N  
ATOM   2190  CA  ASP A 146      26.576   3.364   6.923  1.00  0.68           C  
ATOM   2191  C   ASP A 146      25.757   2.888   8.107  1.00  0.68           C  
ATOM   2192  O   ASP A 146      25.501   3.668   9.032  1.00  0.68           O  
ATOM   2193  CB  ASP A 146      28.029   3.579   7.335  1.00  0.68           C  
ATOM   2194  CG  ASP A 146      28.992   3.612   6.118  1.00  0.68           C  
ATOM   2195  OD1 ASP A 146      28.971   2.688   5.309  1.00  0.68           O  
ATOM   2196  OD2 ASP A 146      29.742   4.552   6.005  1.00  0.68           O  
ATOM   2197  H   ASP A 146      26.268   5.478   6.644  1.00  0.68           H  
ATOM   2198  HA  ASP A 146      26.568   2.561   6.184  1.00  0.68           H  
ATOM   2199 1HB  ASP A 146      28.118   4.517   7.886  1.00  0.68           H  
ATOM   2200 2HB  ASP A 146      28.333   2.772   8.007  1.00  0.68           H  
ATOM   2201  N   ILE A 147      25.340   1.626   8.042  1.00  0.69           N  
ATOM   2202  CA  ILE A 147      24.573   0.981   9.089  1.00  0.69           C  
ATOM   2203  C   ILE A 147      25.487   0.010   9.828  1.00  0.69           C  
ATOM   2204  O   ILE A 147      26.070  -0.896   9.227  1.00  0.69           O  
ATOM   2205  CB  ILE A 147      23.396   0.140   8.566  1.00  0.69           C  
ATOM   2206  CG1 ILE A 147      22.404   0.915   7.770  1.00  0.69           C  
ATOM   2207  CG2 ILE A 147      22.678  -0.490   9.769  1.00  0.69           C  
ATOM   2208  CD1 ILE A 147      21.395  -0.022   7.143  1.00  0.69           C  
ATOM   2209  H   ILE A 147      25.593   1.072   7.230  1.00  0.69           H  
ATOM   2210  HA  ILE A 147      24.206   1.731   9.778  1.00  0.69           H  
ATOM   2211  HB  ILE A 147      23.778  -0.627   7.938  1.00  0.69           H  
ATOM   2212 1HG1 ILE A 147      21.896   1.614   8.410  1.00  0.69           H  
ATOM   2213 2HG1 ILE A 147      22.910   1.474   6.976  1.00  0.69           H  
ATOM   2214 1HG2 ILE A 147      21.863  -1.114   9.422  1.00  0.69           H  
ATOM   2215 2HG2 ILE A 147      23.373  -1.094  10.332  1.00  0.69           H  
ATOM   2216 3HG2 ILE A 147      22.284   0.301  10.414  1.00  0.69           H  
ATOM   2217 1HD1 ILE A 147      20.669   0.524   6.585  1.00  0.69           H  
ATOM   2218 2HD1 ILE A 147      21.915  -0.713   6.485  1.00  0.69           H  
ATOM   2219 3HD1 ILE A 147      20.883  -0.580   7.923  1.00  0.69           H  
ATOM   2220  N   VAL A 148      25.612   0.189  11.122  1.00  0.73           N  
ATOM   2221  CA  VAL A 148      26.454  -0.680  11.917  1.00  0.73           C  
ATOM   2222  C   VAL A 148      25.576  -1.486  12.846  1.00  0.73           C  
ATOM   2223  O   VAL A 148      24.733  -0.917  13.545  1.00  0.73           O  
ATOM   2224  CB  VAL A 148      27.474   0.151  12.691  1.00  0.73           C  
ATOM   2225  CG1 VAL A 148      28.321  -0.740  13.550  1.00  0.73           C  
ATOM   2226  CG2 VAL A 148      28.319   0.936  11.687  1.00  0.73           C  
ATOM   2227  H   VAL A 148      25.106   0.953  11.559  1.00  0.73           H  
ATOM   2228  HA  VAL A 148      26.990  -1.368  11.261  1.00  0.73           H  
ATOM   2229  HB  VAL A 148      26.956   0.834  13.346  1.00  0.73           H  
ATOM   2230 1HG1 VAL A 148      29.040  -0.146  14.103  1.00  0.73           H  
ATOM   2231 2HG1 VAL A 148      27.683  -1.279  14.247  1.00  0.73           H  
ATOM   2232 3HG1 VAL A 148      28.850  -1.451  12.914  1.00  0.73           H  
ATOM   2233 1HG2 VAL A 148      29.051   1.535  12.208  1.00  0.73           H  
ATOM   2234 2HG2 VAL A 148      28.835   0.238  11.026  1.00  0.73           H  
ATOM   2235 3HG2 VAL A 148      27.674   1.589  11.094  1.00  0.73           H  
ATOM   2236  N   VAL A 149      25.733  -2.806  12.811  1.00  0.79           N  
ATOM   2237  CA  VAL A 149      24.894  -3.664  13.613  1.00  0.79           C  
ATOM   2238  C   VAL A 149      25.710  -4.451  14.627  1.00  0.79           C  
ATOM   2239  O   VAL A 149      26.699  -5.106  14.270  1.00  0.79           O  
ATOM   2240  CB  VAL A 149      24.107  -4.604  12.706  1.00  0.79           C  
ATOM   2241  CG1 VAL A 149      23.214  -5.481  13.505  1.00  0.79           C  
ATOM   2242  CG2 VAL A 149      23.335  -3.797  11.738  1.00  0.79           C  
ATOM   2243  H   VAL A 149      26.427  -3.229  12.199  1.00  0.79           H  
ATOM   2244  HA  VAL A 149      24.200  -3.037  14.133  1.00  0.79           H  
ATOM   2245  HB  VAL A 149      24.802  -5.249  12.171  1.00  0.79           H  
ATOM   2246 1HG1 VAL A 149      22.672  -6.150  12.844  1.00  0.79           H  
ATOM   2247 2HG1 VAL A 149      23.803  -6.052  14.192  1.00  0.79           H  
ATOM   2248 3HG1 VAL A 149      22.502  -4.864  14.059  1.00  0.79           H  
ATOM   2249 1HG2 VAL A 149      22.802  -4.450  11.101  1.00  0.79           H  
ATOM   2250 2HG2 VAL A 149      22.646  -3.161  12.267  1.00  0.79           H  
ATOM   2251 3HG2 VAL A 149      24.015  -3.195  11.148  1.00  0.79           H  
ATOM   2252  N   LYS A 150      25.265  -4.390  15.883  1.00  0.86           N  
ATOM   2253  CA  LYS A 150      25.933  -5.010  17.034  1.00  0.86           C  
ATOM   2254  C   LYS A 150      25.403  -4.431  18.332  1.00  0.86           C  
ATOM   2255  O   LYS A 150      24.460  -4.986  18.903  1.00  0.86           O  
ATOM   2256  OXT LYS A 150      25.621  -3.245  18.555  1.00  0.86           O  
ATOM   2257  CB  LYS A 150      27.466  -4.819  16.982  1.00  0.86           C  
ATOM   2258  CG  LYS A 150      27.948  -3.350  16.942  1.00  0.86           C  
ATOM   2259  CD  LYS A 150      29.468  -3.269  16.747  1.00  0.86           C  
ATOM   2260  CE  LYS A 150      29.875  -3.743  15.340  1.00  0.86           C  
ATOM   2261  NZ  LYS A 150      31.316  -3.455  15.041  1.00  0.86           N  
ATOM   2262  H   LYS A 150      24.408  -3.846  16.027  1.00  0.86           H  
ATOM   2263  HA  LYS A 150      25.734  -6.073  17.033  1.00  0.86           H  
ATOM   2264 1HB  LYS A 150      27.879  -5.230  17.903  1.00  0.86           H  
ATOM   2265 2HB  LYS A 150      27.927  -5.385  16.186  1.00  0.86           H  
ATOM   2266 1HG  LYS A 150      27.462  -2.813  16.134  1.00  0.86           H  
ATOM   2267 2HG  LYS A 150      27.691  -2.861  17.880  1.00  0.86           H  
ATOM   2268 1HD  LYS A 150      29.796  -2.239  16.882  1.00  0.86           H  
ATOM   2269 2HD  LYS A 150      29.965  -3.893  17.488  1.00  0.86           H  
ATOM   2270 1HE  LYS A 150      29.706  -4.817  15.266  1.00  0.86           H  
ATOM   2271 2HE  LYS A 150      29.254  -3.247  14.604  1.00  0.86           H  
ATOM   2272 1HZ  LYS A 150      31.534  -3.781  14.108  1.00  0.86           H  
ATOM   2273 2HZ  LYS A 150      31.481  -2.460  15.092  1.00  0.86           H  
ATOM   2274 3HZ  LYS A 150      31.905  -3.927  15.709  1.00  0.86           H  
TER    2275
ENDMDL

REMARK ID 640004 MODEL 2 1a3z-PLE-2
PFRMAT TS
TARGET 1a3z-PLE-2
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      -0.259   0.602   2.130  1.00  1.31           N  
ATOM      2  CA  MET A   1       0.375   0.989   3.390  1.00  1.31           C  
ATOM      3  C   MET A   1       1.247   2.210   3.196  1.00  1.31           C  
ATOM      4  O   MET A   1       2.250   2.162   2.480  1.00  1.31           O  
ATOM      5  CB  MET A   1       1.228  -0.139   3.956  1.00  1.31           C  
ATOM      6  CG  MET A   1       1.876   0.208   5.299  1.00  1.31           C  
ATOM      7  SD  MET A   1       2.907  -1.111   5.953  1.00  1.31           S  
ATOM      8  CE  MET A   1       4.309  -0.969   4.859  1.00  1.31           C  
ATOM      9 1H   MET A   1      -1.183   0.241   2.304  1.00  1.31           H  
ATOM     10 2H   MET A   1      -0.334   1.420   1.526  1.00  1.31           H  
ATOM     11 3H   MET A   1       0.297  -0.094   1.662  1.00  1.31           H  
ATOM     12  HA  MET A   1      -0.402   1.248   4.108  1.00  1.31           H  
ATOM     13 1HB  MET A   1       0.618  -1.028   4.090  1.00  1.31           H  
ATOM     14 2HB  MET A   1       2.021  -0.383   3.249  1.00  1.31           H  
ATOM     15 1HG  MET A   1       2.495   1.104   5.179  1.00  1.31           H  
ATOM     16 2HG  MET A   1       1.099   0.434   6.028  1.00  1.31           H  
ATOM     17 1HE  MET A   1       5.056  -1.716   5.125  1.00  1.31           H  
ATOM     18 2HE  MET A   1       3.982  -1.127   3.832  1.00  1.31           H  
ATOM     19 3HE  MET A   1       4.738   0.029   4.956  1.00  1.31           H  
ATOM     20  N   VAL A   2       0.902   3.295   3.875  1.00  1.14           N  
ATOM     21  CA  VAL A   2       1.664   4.515   3.686  1.00  1.14           C  
ATOM     22  C   VAL A   2       3.031   4.478   4.338  1.00  1.14           C  
ATOM     23  O   VAL A   2       3.180   4.098   5.502  1.00  1.14           O  
ATOM     24  CB  VAL A   2       0.908   5.738   4.205  1.00  1.14           C  
ATOM     25  CG1 VAL A   2       1.802   6.991   4.070  1.00  1.14           C  
ATOM     26  CG2 VAL A   2      -0.366   5.887   3.422  1.00  1.14           C  
ATOM     27  H   VAL A   2       0.098   3.293   4.484  1.00  1.14           H  
ATOM     28  HA  VAL A   2       1.794   4.644   2.616  1.00  1.14           H  
ATOM     29  HB  VAL A   2       0.675   5.601   5.250  1.00  1.14           H  
ATOM     30 1HG1 VAL A   2       1.301   7.836   4.413  1.00  1.14           H  
ATOM     31 2HG1 VAL A   2       2.712   6.872   4.654  1.00  1.14           H  
ATOM     32 3HG1 VAL A   2       2.059   7.134   3.022  1.00  1.14           H  
ATOM     33 1HG2 VAL A   2      -0.923   6.733   3.782  1.00  1.14           H  
ATOM     34 2HG2 VAL A   2      -0.127   6.023   2.376  1.00  1.14           H  
ATOM     35 3HG2 VAL A   2      -0.972   4.990   3.534  1.00  1.14           H  
ATOM     36  N   LYS A   3       4.017   4.875   3.555  1.00  0.99           N  
ATOM     37  CA  LYS A   3       5.408   4.950   3.955  1.00  0.99           C  
ATOM     38  C   LYS A   3       5.886   6.397   3.913  1.00  0.99           C  
ATOM     39  O   LYS A   3       5.275   7.243   3.261  1.00  0.99           O  
ATOM     40  CB  LYS A   3       6.241   4.073   3.042  1.00  0.99           C  
ATOM     41  CG  LYS A   3       5.952   2.578   3.148  1.00  0.99           C  
ATOM     42  CD  LYS A   3       6.839   1.789   2.194  1.00  0.99           C  
ATOM     43  CE  LYS A   3       6.559   0.298   2.265  1.00  0.99           C  
ATOM     44  NZ  LYS A   3       7.412  -0.472   1.313  1.00  0.99           N  
ATOM     45  H   LYS A   3       3.762   5.150   2.608  1.00  0.99           H  
ATOM     46  HA  LYS A   3       5.501   4.591   4.979  1.00  0.99           H  
ATOM     47 1HB  LYS A   3       6.001   4.342   2.027  1.00  0.99           H  
ATOM     48 2HB  LYS A   3       7.302   4.251   3.207  1.00  0.99           H  
ATOM     49 1HG  LYS A   3       6.124   2.242   4.169  1.00  0.99           H  
ATOM     50 2HG  LYS A   3       4.906   2.392   2.894  1.00  0.99           H  
ATOM     51 1HD  LYS A   3       6.663   2.132   1.172  1.00  0.99           H  
ATOM     52 2HD  LYS A   3       7.886   1.967   2.440  1.00  0.99           H  
ATOM     53 1HE  LYS A   3       6.754  -0.054   3.276  1.00  0.99           H  
ATOM     54 2HE  LYS A   3       5.509   0.121   2.025  1.00  0.99           H  
ATOM     55 1HZ  LYS A   3       7.199  -1.456   1.384  1.00  0.99           H  
ATOM     56 2HZ  LYS A   3       7.230  -0.155   0.365  1.00  0.99           H  
ATOM     57 3HZ  LYS A   3       8.386  -0.323   1.534  1.00  0.99           H  
ATOM     58  N   TRP A   4       6.974   6.703   4.612  1.00  0.89           N  
ATOM     59  CA  TRP A   4       7.503   8.069   4.576  1.00  0.89           C  
ATOM     60  C   TRP A   4       8.931   8.115   4.050  1.00  0.89           C  
ATOM     61  O   TRP A   4       9.702   7.179   4.271  1.00  0.89           O  
ATOM     62  CB  TRP A   4       7.426   8.683   5.965  1.00  0.89           C  
ATOM     63  CG  TRP A   4       6.018   8.911   6.428  1.00  0.89           C  
ATOM     64  CD1 TRP A   4       5.172   7.996   6.986  1.00  0.89           C  
ATOM     65  CD2 TRP A   4       5.297  10.159   6.406  1.00  0.89           C  
ATOM     66  NE1 TRP A   4       3.982   8.586   7.299  1.00  0.89           N  
ATOM     67  CE2 TRP A   4       4.039   9.912   6.956  1.00  0.89           C  
ATOM     68  CE3 TRP A   4       5.614  11.449   5.979  1.00  0.89           C  
ATOM     69  CZ2 TRP A   4       3.095  10.909   7.091  1.00  0.89           C  
ATOM     70  CZ3 TRP A   4       4.665  12.445   6.120  1.00  0.89           C  
ATOM     71  CH2 TRP A   4       3.438  12.176   6.664  1.00  0.89           C  
ATOM     72  H   TRP A   4       7.445   5.995   5.158  1.00  0.89           H  
ATOM     73  HA  TRP A   4       6.883   8.654   3.908  1.00  0.89           H  
ATOM     74 1HB  TRP A   4       7.934   8.042   6.681  1.00  0.89           H  
ATOM     75 2HB  TRP A   4       7.939   9.643   5.958  1.00  0.89           H  
ATOM     76  HD1 TRP A   4       5.410   6.947   7.158  1.00  0.89           H  
ATOM     77  HE1 TRP A   4       3.190   8.121   7.724  1.00  0.89           H  
ATOM     78  HE3 TRP A   4       6.587  11.664   5.545  1.00  0.89           H  
ATOM     79  HZ2 TRP A   4       2.115  10.738   7.517  1.00  0.89           H  
ATOM     80  HZ3 TRP A   4       4.912  13.445   5.787  1.00  0.89           H  
ATOM     81  HH2 TRP A   4       2.710  12.977   6.761  1.00  0.89           H  
ATOM     82  N   MET A   5       9.281   9.204   3.357  1.00  0.83           N  
ATOM     83  CA  MET A   5      10.639   9.350   2.814  1.00  0.83           C  
ATOM     84  C   MET A   5      11.151  10.787   2.725  1.00  0.83           C  
ATOM     85  O   MET A   5      10.381  11.737   2.643  1.00  0.83           O  
ATOM     86  CB  MET A   5      10.699   8.714   1.447  1.00  0.83           C  
ATOM     87  CG  MET A   5       9.824   9.343   0.426  1.00  0.83           C  
ATOM     88  SD  MET A   5       9.903   8.457  -1.094  1.00  0.83           S  
ATOM     89  CE  MET A   5       8.537   9.148  -1.932  1.00  0.83           C  
ATOM     90  H   MET A   5       8.573   9.923   3.197  1.00  0.83           H  
ATOM     91  HA  MET A   5      11.326   8.813   3.469  1.00  0.83           H  
ATOM     92 1HB  MET A   5      11.703   8.767   1.092  1.00  0.83           H  
ATOM     93 2HB  MET A   5      10.462   7.666   1.523  1.00  0.83           H  
ATOM     94 1HG  MET A   5       8.793   9.390   0.770  1.00  0.83           H  
ATOM     95 2HG  MET A   5      10.178  10.359   0.250  1.00  0.83           H  
ATOM     96 1HE  MET A   5       8.426   8.682  -2.882  1.00  0.83           H  
ATOM     97 2HE  MET A   5       7.650   9.001  -1.359  1.00  0.83           H  
ATOM     98 3HE  MET A   5       8.680  10.170  -2.067  1.00  0.83           H  
ATOM     99  N   GLU A   6      12.465  10.951   2.680  1.00  0.81           N  
ATOM    100  CA  GLU A   6      13.049  12.294   2.607  1.00  0.81           C  
ATOM    101  C   GLU A   6      12.985  12.855   1.197  1.00  0.81           C  
ATOM    102  O   GLU A   6      12.857  12.103   0.235  1.00  0.81           O  
ATOM    103  CB  GLU A   6      14.492  12.287   3.108  1.00  0.81           C  
ATOM    104  CG  GLU A   6      14.634  11.918   4.578  1.00  0.81           C  
ATOM    105  CD  GLU A   6      16.057  11.979   5.079  1.00  0.81           C  
ATOM    106  OE1 GLU A   6      16.951  12.075   4.273  1.00  0.81           O  
ATOM    107  OE2 GLU A   6      16.245  11.933   6.274  1.00  0.81           O  
ATOM    108  H   GLU A   6      13.080  10.128   2.693  1.00  0.81           H  
ATOM    109  HA  GLU A   6      12.472  12.958   3.253  1.00  0.81           H  
ATOM    110 1HB  GLU A   6      15.072  11.568   2.523  1.00  0.81           H  
ATOM    111 2HB  GLU A   6      14.937  13.270   2.958  1.00  0.81           H  
ATOM    112 1HG  GLU A   6      14.022  12.598   5.171  1.00  0.81           H  
ATOM    113 2HG  GLU A   6      14.246  10.908   4.718  1.00  0.81           H  
ATOM    114  N   GLU A   7      13.125  14.174   1.061  1.00  0.81           N  
ATOM    115  CA  GLU A   7      13.118  14.804  -0.262  1.00  0.81           C  
ATOM    116  C   GLU A   7      14.109  14.149  -1.235  1.00  0.81           C  
ATOM    117  O   GLU A   7      13.821  13.991  -2.422  1.00  0.81           O  
ATOM    118  CB  GLU A   7      13.448  16.289  -0.156  1.00  0.81           C  
ATOM    119  CG  GLU A   7      13.340  17.020  -1.482  1.00  0.81           C  
ATOM    120  CD  GLU A   7      13.667  18.496  -1.405  1.00  0.81           C  
ATOM    121  OE1 GLU A   7      14.068  18.955  -0.364  1.00  0.81           O  
ATOM    122  OE2 GLU A   7      13.481  19.168  -2.399  1.00  0.81           O  
ATOM    123  H   GLU A   7      13.213  14.750   1.891  1.00  0.81           H  
ATOM    124  HA  GLU A   7      12.116  14.707  -0.677  1.00  0.81           H  
ATOM    125 1HB  GLU A   7      12.771  16.766   0.555  1.00  0.81           H  
ATOM    126 2HB  GLU A   7      14.463  16.414   0.220  1.00  0.81           H  
ATOM    127 1HG  GLU A   7      14.028  16.545  -2.182  1.00  0.81           H  
ATOM    128 2HG  GLU A   7      12.331  16.894  -1.872  1.00  0.81           H  
ATOM    129  N   GLU A   8      15.301  13.785  -0.761  1.00  0.82           N  
ATOM    130  CA  GLU A   8      16.250  13.151  -1.670  1.00  0.82           C  
ATOM    131  C   GLU A   8      15.660  11.863  -2.250  1.00  0.82           C  
ATOM    132  O   GLU A   8      15.779  11.589  -3.447  1.00  0.82           O  
ATOM    133  CB  GLU A   8      17.564  12.829  -0.960  1.00  0.82           C  
ATOM    134  CG  GLU A   8      18.599  12.207  -1.873  1.00  0.82           C  
ATOM    135  CD  GLU A   8      19.913  11.877  -1.200  1.00  0.82           C  
ATOM    136  OE1 GLU A   8      20.037  12.081  -0.020  1.00  0.82           O  
ATOM    137  OE2 GLU A   8      20.801  11.423  -1.891  1.00  0.82           O  
ATOM    138  H   GLU A   8      15.528  13.930   0.212  1.00  0.82           H  
ATOM    139  HA  GLU A   8      16.452  13.835  -2.494  1.00  0.82           H  
ATOM    140 1HB  GLU A   8      17.985  13.741  -0.535  1.00  0.82           H  
ATOM    141 2HB  GLU A   8      17.375  12.137  -0.137  1.00  0.82           H  
ATOM    142 1HG  GLU A   8      18.169  11.290  -2.269  1.00  0.82           H  
ATOM    143 2HG  GLU A   8      18.781  12.878  -2.711  1.00  0.82           H  
ATOM    144  N   GLU A   9      15.024  11.074  -1.386  1.00  0.82           N  
ATOM    145  CA  GLU A   9      14.411   9.806  -1.758  1.00  0.82           C  
ATOM    146  C   GLU A   9      13.229  10.028  -2.708  1.00  0.82           C  
ATOM    147  O   GLU A   9      13.016   9.254  -3.644  1.00  0.82           O  
ATOM    148  CB  GLU A   9      14.010   9.055  -0.499  1.00  0.82           C  
ATOM    149  CG  GLU A   9      15.196   8.559   0.339  1.00  0.82           C  
ATOM    150  CD  GLU A   9      14.805   7.947   1.680  1.00  0.82           C  
ATOM    151  OE1 GLU A   9      14.062   8.564   2.428  1.00  0.82           O  
ATOM    152  OE2 GLU A   9      15.250   6.857   1.951  1.00  0.82           O  
ATOM    153  H   GLU A   9      14.946  11.384  -0.426  1.00  0.82           H  
ATOM    154  HA  GLU A   9      15.157   9.209  -2.282  1.00  0.82           H  
ATOM    155 1HB  GLU A   9      13.438   9.715   0.124  1.00  0.82           H  
ATOM    156 2HB  GLU A   9      13.378   8.206  -0.757  1.00  0.82           H  
ATOM    157 1HG  GLU A   9      15.748   7.820  -0.240  1.00  0.82           H  
ATOM    158 2HG  GLU A   9      15.860   9.407   0.519  1.00  0.82           H  
ATOM    159  N   VAL A  10      12.498  11.132  -2.507  1.00  0.82           N  
ATOM    160  CA  VAL A  10      11.388  11.469  -3.397  1.00  0.82           C  
ATOM    161  C   VAL A  10      11.914  11.658  -4.802  1.00  0.82           C  
ATOM    162  O   VAL A  10      11.385  11.088  -5.761  1.00  0.82           O  
ATOM    163  CB  VAL A  10      10.763  12.826  -3.021  1.00  0.82           C  
ATOM    164  CG1 VAL A  10       9.792  13.248  -4.101  1.00  0.82           C  
ATOM    165  CG2 VAL A  10      10.092  12.788  -1.675  1.00  0.82           C  
ATOM    166  H   VAL A  10      12.707  11.715  -1.697  1.00  0.82           H  
ATOM    167  HA  VAL A  10      10.651  10.671  -3.382  1.00  0.82           H  
ATOM    168  HB  VAL A  10      11.545  13.562  -2.997  1.00  0.82           H  
ATOM    169 1HG1 VAL A  10       9.402  14.225  -3.866  1.00  0.82           H  
ATOM    170 2HG1 VAL A  10      10.312  13.297  -5.052  1.00  0.82           H  
ATOM    171 3HG1 VAL A  10       8.995  12.550  -4.176  1.00  0.82           H  
ATOM    172 1HG2 VAL A  10       9.702  13.772  -1.447  1.00  0.82           H  
ATOM    173 2HG2 VAL A  10       9.300  12.102  -1.678  1.00  0.82           H  
ATOM    174 3HG2 VAL A  10      10.802  12.506  -0.921  1.00  0.82           H  
ATOM    175  N   LYS A  11      12.989  12.443  -4.907  1.00  0.81           N  
ATOM    176  CA  LYS A  11      13.597  12.731  -6.192  1.00  0.81           C  
ATOM    177  C   LYS A  11      14.171  11.471  -6.815  1.00  0.81           C  
ATOM    178  O   LYS A  11      14.010  11.242  -8.022  1.00  0.81           O  
ATOM    179  CB  LYS A  11      14.660  13.808  -6.008  1.00  0.81           C  
ATOM    180  CG  LYS A  11      14.061  15.184  -5.709  1.00  0.81           C  
ATOM    181  CD  LYS A  11      15.128  16.234  -5.450  1.00  0.81           C  
ATOM    182  CE  LYS A  11      14.491  17.602  -5.210  1.00  0.81           C  
ATOM    183  NZ  LYS A  11      15.496  18.638  -4.833  1.00  0.81           N  
ATOM    184  H   LYS A  11      13.372  12.873  -4.062  1.00  0.81           H  
ATOM    185  HA  LYS A  11      12.833  13.115  -6.857  1.00  0.81           H  
ATOM    186 1HB  LYS A  11      15.313  13.536  -5.175  1.00  0.81           H  
ATOM    187 2HB  LYS A  11      15.274  13.879  -6.904  1.00  0.81           H  
ATOM    188 1HG  LYS A  11      13.437  15.500  -6.543  1.00  0.81           H  
ATOM    189 2HG  LYS A  11      13.430  15.104  -4.818  1.00  0.81           H  
ATOM    190 1HD  LYS A  11      15.699  15.952  -4.562  1.00  0.81           H  
ATOM    191 2HD  LYS A  11      15.804  16.294  -6.299  1.00  0.81           H  
ATOM    192 1HE  LYS A  11      13.987  17.918  -6.121  1.00  0.81           H  
ATOM    193 2HE  LYS A  11      13.754  17.518  -4.417  1.00  0.81           H  
ATOM    194 1HZ  LYS A  11      15.022  19.524  -4.685  1.00  0.81           H  
ATOM    195 2HZ  LYS A  11      15.952  18.358  -3.974  1.00  0.81           H  
ATOM    196 3HZ  LYS A  11      16.179  18.738  -5.566  1.00  0.81           H  
ATOM    197  N   LYS A  12      14.785  10.609  -6.007  1.00  0.80           N  
ATOM    198  CA  LYS A  12      15.305   9.380  -6.568  1.00  0.80           C  
ATOM    199  C   LYS A  12      14.178   8.528  -7.123  1.00  0.80           C  
ATOM    200  O   LYS A  12      14.302   8.010  -8.226  1.00  0.80           O  
ATOM    201  CB  LYS A  12      16.132   8.603  -5.546  1.00  0.80           C  
ATOM    202  CG  LYS A  12      17.492   9.236  -5.240  1.00  0.80           C  
ATOM    203  CD  LYS A  12      18.259   8.470  -4.169  1.00  0.80           C  
ATOM    204  CE  LYS A  12      19.652   9.070  -3.968  1.00  0.80           C  
ATOM    205  NZ  LYS A  12      20.393   8.424  -2.844  1.00  0.80           N  
ATOM    206  H   LYS A  12      14.925  10.829  -5.018  1.00  0.80           H  
ATOM    207  HA  LYS A  12      15.962   9.637  -7.401  1.00  0.80           H  
ATOM    208 1HB  LYS A  12      15.572   8.536  -4.614  1.00  0.80           H  
ATOM    209 2HB  LYS A  12      16.295   7.587  -5.904  1.00  0.80           H  
ATOM    210 1HG  LYS A  12      18.088   9.259  -6.151  1.00  0.80           H  
ATOM    211 2HG  LYS A  12      17.345  10.259  -4.902  1.00  0.80           H  
ATOM    212 1HD  LYS A  12      17.711   8.530  -3.224  1.00  0.80           H  
ATOM    213 2HD  LYS A  12      18.352   7.424  -4.454  1.00  0.80           H  
ATOM    214 1HE  LYS A  12      20.224   8.939  -4.884  1.00  0.80           H  
ATOM    215 2HE  LYS A  12      19.558  10.129  -3.769  1.00  0.80           H  
ATOM    216 1HZ  LYS A  12      21.308   8.857  -2.755  1.00  0.80           H  
ATOM    217 2HZ  LYS A  12      19.878   8.557  -1.982  1.00  0.80           H  
ATOM    218 3HZ  LYS A  12      20.502   7.439  -3.026  1.00  0.80           H  
ATOM    219  N   LYS A  13      13.040   8.439  -6.418  1.00  0.78           N  
ATOM    220  CA  LYS A  13      11.940   7.649  -6.965  1.00  0.78           C  
ATOM    221  C   LYS A  13      11.382   8.265  -8.235  1.00  0.78           C  
ATOM    222  O   LYS A  13      11.123   7.558  -9.203  1.00  0.78           O  
ATOM    223  CB  LYS A  13      10.822   7.414  -5.953  1.00  0.78           C  
ATOM    224  CG  LYS A  13      11.175   6.418  -4.869  1.00  0.78           C  
ATOM    225  CD  LYS A  13       9.982   6.140  -4.010  1.00  0.78           C  
ATOM    226  CE  LYS A  13      10.300   5.205  -2.862  1.00  0.78           C  
ATOM    227  NZ  LYS A  13      10.505   3.799  -3.316  1.00  0.78           N  
ATOM    228  H   LYS A  13      12.959   8.881  -5.503  1.00  0.78           H  
ATOM    229  HA  LYS A  13      12.335   6.668  -7.227  1.00  0.78           H  
ATOM    230 1HB  LYS A  13      10.575   8.366  -5.466  1.00  0.78           H  
ATOM    231 2HB  LYS A  13       9.927   7.065  -6.465  1.00  0.78           H  
ATOM    232 1HG  LYS A  13      11.532   5.490  -5.326  1.00  0.78           H  
ATOM    233 2HG  LYS A  13      11.974   6.833  -4.250  1.00  0.78           H  
ATOM    234 1HD  LYS A  13       9.618   7.055  -3.636  1.00  0.78           H  
ATOM    235 2HD  LYS A  13       9.199   5.688  -4.618  1.00  0.78           H  
ATOM    236 1HE  LYS A  13      11.203   5.552  -2.364  1.00  0.78           H  
ATOM    237 2HE  LYS A  13       9.485   5.230  -2.159  1.00  0.78           H  
ATOM    238 1HZ  LYS A  13      10.708   3.216  -2.517  1.00  0.78           H  
ATOM    239 2HZ  LYS A  13       9.652   3.458  -3.768  1.00  0.78           H  
ATOM    240 3HZ  LYS A  13      11.275   3.756  -3.969  1.00  0.78           H  
ATOM    241  N   LEU A  14      11.300   9.585  -8.312  1.00  0.76           N  
ATOM    242  CA  LEU A  14      10.788  10.197  -9.533  1.00  0.76           C  
ATOM    243  C   LEU A  14      11.678   9.797 -10.722  1.00  0.76           C  
ATOM    244  O   LEU A  14      11.181   9.492 -11.814  1.00  0.76           O  
ATOM    245  CB  LEU A  14      10.704  11.728  -9.341  1.00  0.76           C  
ATOM    246  CG  LEU A  14       9.563  12.203  -8.367  1.00  0.76           C  
ATOM    247  CD1 LEU A  14       9.717  13.678  -8.017  1.00  0.76           C  
ATOM    248  CD2 LEU A  14       8.229  12.006  -9.062  1.00  0.76           C  
ATOM    249  H   LEU A  14      11.534  10.161  -7.501  1.00  0.76           H  
ATOM    250  HA  LEU A  14       9.787   9.819  -9.715  1.00  0.76           H  
ATOM    251 1HB  LEU A  14      11.653  12.077  -8.937  1.00  0.76           H  
ATOM    252 2HB  LEU A  14      10.545  12.196 -10.309  1.00  0.76           H  
ATOM    253  HG  LEU A  14       9.599  11.611  -7.453  1.00  0.76           H  
ATOM    254 1HD1 LEU A  14       8.908  13.979  -7.349  1.00  0.76           H  
ATOM    255 2HD1 LEU A  14      10.670  13.837  -7.521  1.00  0.76           H  
ATOM    256 3HD1 LEU A  14       9.677  14.275  -8.926  1.00  0.76           H  
ATOM    257 1HD2 LEU A  14       7.422  12.308  -8.404  1.00  0.76           H  
ATOM    258 2HD2 LEU A  14       8.198  12.606  -9.968  1.00  0.76           H  
ATOM    259 3HD2 LEU A  14       8.118  10.981  -9.324  1.00  0.76           H  
ATOM    260  N   LYS A  15      12.985   9.686 -10.481  1.00  0.74           N  
ATOM    261  CA  LYS A  15      13.943   9.312 -11.516  1.00  0.74           C  
ATOM    262  C   LYS A  15      13.966   7.800 -11.823  1.00  0.74           C  
ATOM    263  O   LYS A  15      14.645   7.378 -12.762  1.00  0.74           O  
ATOM    264  CB  LYS A  15      15.345   9.783 -11.125  1.00  0.74           C  
ATOM    265  CG  LYS A  15      15.508  11.304 -11.093  1.00  0.74           C  
ATOM    266  CD  LYS A  15      16.912  11.702 -10.671  1.00  0.74           C  
ATOM    267  CE  LYS A  15      17.073  13.215 -10.639  1.00  0.74           C  
ATOM    268  NZ  LYS A  15      18.445  13.617 -10.219  1.00  0.74           N  
ATOM    269  H   LYS A  15      13.339   9.937  -9.554  1.00  0.74           H  
ATOM    270  HA  LYS A  15      13.660   9.826 -12.433  1.00  0.74           H  
ATOM    271 1HB  LYS A  15      15.581   9.404 -10.128  1.00  0.74           H  
ATOM    272 2HB  LYS A  15      16.077   9.372 -11.817  1.00  0.74           H  
ATOM    273 1HG  LYS A  15      15.303  11.712 -12.082  1.00  0.74           H  
ATOM    274 2HG  LYS A  15      14.793  11.728 -10.391  1.00  0.74           H  
ATOM    275 1HD  LYS A  15      17.106  11.304  -9.672  1.00  0.74           H  
ATOM    276 2HD  LYS A  15      17.638  11.278 -11.362  1.00  0.74           H  
ATOM    277 1HE  LYS A  15      16.874  13.616 -11.631  1.00  0.74           H  
ATOM    278 2HE  LYS A  15      16.351  13.635  -9.935  1.00  0.74           H  
ATOM    279 1HZ  LYS A  15      18.514  14.625 -10.209  1.00  0.74           H  
ATOM    280 2HZ  LYS A  15      18.632  13.258  -9.294  1.00  0.74           H  
ATOM    281 3HZ  LYS A  15      19.120  13.241 -10.869  1.00  0.74           H  
ATOM    282  N   GLU A  16      13.243   6.982 -11.041  1.00  0.71           N  
ATOM    283  CA  GLU A  16      13.186   5.536 -11.271  1.00  0.71           C  
ATOM    284  C   GLU A  16      12.069   5.155 -12.231  1.00  0.71           C  
ATOM    285  O   GLU A  16      11.878   3.974 -12.518  1.00  0.71           O  
ATOM    286  CB  GLU A  16      13.004   4.712  -9.978  1.00  0.71           C  
ATOM    287  CG  GLU A  16      14.187   4.689  -9.014  1.00  0.71           C  
ATOM    288  CD  GLU A  16      13.941   3.825  -7.775  1.00  0.71           C  
ATOM    289  OE1 GLU A  16      12.875   3.256  -7.658  1.00  0.71           O  
ATOM    290  OE2 GLU A  16      14.826   3.737  -6.954  1.00  0.71           O  
ATOM    291  H   GLU A  16      12.682   7.364 -10.286  1.00  0.71           H  
ATOM    292  HA  GLU A  16      14.128   5.231 -11.726  1.00  0.71           H  
ATOM    293 1HB  GLU A  16      12.147   5.103  -9.428  1.00  0.71           H  
ATOM    294 2HB  GLU A  16      12.772   3.680 -10.242  1.00  0.71           H  
ATOM    295 1HG  GLU A  16      15.058   4.305  -9.542  1.00  0.71           H  
ATOM    296 2HG  GLU A  16      14.408   5.687  -8.707  1.00  0.71           H  
ATOM    297  N   CYS A  17      11.313   6.132 -12.723  1.00  0.68           N  
ATOM    298  CA  CYS A  17      10.231   5.785 -13.632  1.00  0.68           C  
ATOM    299  C   CYS A  17      10.806   5.090 -14.872  1.00  0.68           C  
ATOM    300  O   CYS A  17      11.895   5.429 -15.335  1.00  0.68           O  
ATOM    301  CB  CYS A  17       9.468   7.025 -14.078  1.00  0.68           C  
ATOM    302  SG  CYS A  17       8.671   7.942 -12.767  1.00  0.68           S  
ATOM    303  H   CYS A  17      11.470   7.109 -12.457  1.00  0.68           H  
ATOM    304  HA  CYS A  17       9.548   5.106 -13.123  1.00  0.68           H  
ATOM    305 1HB  CYS A  17      10.143   7.703 -14.601  1.00  0.68           H  
ATOM    306 2HB  CYS A  17       8.695   6.724 -14.787  1.00  0.68           H  
ATOM    307  HG  CYS A  17       9.808   8.506 -12.284  1.00  0.68           H  
ATOM    308  N   ASN A  18      10.045   4.148 -15.435  1.00  0.66           N  
ATOM    309  CA  ASN A  18      10.450   3.397 -16.640  1.00  0.66           C  
ATOM    310  C   ASN A  18       9.781   3.959 -17.879  1.00  0.66           C  
ATOM    311  O   ASN A  18       9.529   3.256 -18.858  1.00  0.66           O  
ATOM    312  CB  ASN A  18      10.163   1.913 -16.511  1.00  0.66           C  
ATOM    313  CG  ASN A  18      11.069   1.243 -15.488  1.00  0.66           C  
ATOM    314  OD1 ASN A  18      12.258   1.570 -15.416  1.00  0.66           O  
ATOM    315  ND2 ASN A  18      10.546   0.322 -14.715  1.00  0.66           N  
ATOM    316  H   ASN A  18       9.142   3.957 -15.001  1.00  0.66           H  
ATOM    317  HA  ASN A  18      11.525   3.521 -16.777  1.00  0.66           H  
ATOM    318 1HB  ASN A  18       9.133   1.768 -16.229  1.00  0.66           H  
ATOM    319 2HB  ASN A  18      10.305   1.430 -17.478  1.00  0.66           H  
ATOM    320 1HD2 ASN A  18      11.113  -0.138 -14.031  1.00  0.66           H  
ATOM    321 2HD2 ASN A  18       9.583   0.076 -14.797  1.00  0.66           H  
ATOM    322  N   LEU A  19       9.451   5.223 -17.782  1.00  0.65           N  
ATOM    323  CA  LEU A  19       8.793   5.985 -18.812  1.00  0.65           C  
ATOM    324  C   LEU A  19       9.721   6.956 -19.527  1.00  0.65           C  
ATOM    325  O   LEU A  19      10.599   7.559 -18.906  1.00  0.65           O  
ATOM    326  CB  LEU A  19       7.681   6.738 -18.136  1.00  0.65           C  
ATOM    327  CG  LEU A  19       6.627   5.860 -17.485  1.00  0.65           C  
ATOM    328  CD1 LEU A  19       5.698   6.633 -16.652  1.00  0.65           C  
ATOM    329  CD2 LEU A  19       5.870   5.237 -18.578  1.00  0.65           C  
ATOM    330  H   LEU A  19       9.709   5.698 -16.930  1.00  0.65           H  
ATOM    331  HA  LEU A  19       8.379   5.296 -19.548  1.00  0.65           H  
ATOM    332 1HB  LEU A  19       8.101   7.393 -17.391  1.00  0.65           H  
ATOM    333 2HB  LEU A  19       7.231   7.304 -18.894  1.00  0.65           H  
ATOM    334  HG  LEU A  19       7.097   5.104 -16.854  1.00  0.65           H  
ATOM    335 1HD1 LEU A  19       4.979   5.947 -16.261  1.00  0.65           H  
ATOM    336 2HD1 LEU A  19       6.243   7.107 -15.841  1.00  0.65           H  
ATOM    337 3HD1 LEU A  19       5.196   7.362 -17.218  1.00  0.65           H  
ATOM    338 1HD2 LEU A  19       5.101   4.618 -18.187  1.00  0.65           H  
ATOM    339 2HD2 LEU A  19       5.417   6.004 -19.199  1.00  0.65           H  
ATOM    340 3HD2 LEU A  19       6.557   4.663 -19.154  1.00  0.65           H  
ATOM    341  N   LYS A  20       9.500   7.142 -20.825  1.00  0.64           N  
ATOM    342  CA  LYS A  20      10.256   8.129 -21.588  1.00  0.64           C  
ATOM    343  C   LYS A  20       9.378   9.346 -21.765  1.00  0.64           C  
ATOM    344  O   LYS A  20       8.154   9.228 -21.715  1.00  0.64           O  
ATOM    345  CB  LYS A  20      10.694   7.573 -22.947  1.00  0.64           C  
ATOM    346  CG  LYS A  20       9.568   7.237 -23.897  1.00  0.64           C  
ATOM    347  CD  LYS A  20      10.081   6.617 -25.194  1.00  0.64           C  
ATOM    348  CE  LYS A  20       8.936   6.344 -26.154  1.00  0.64           C  
ATOM    349  NZ  LYS A  20       9.389   5.725 -27.413  1.00  0.64           N  
ATOM    350  H   LYS A  20       8.774   6.594 -21.288  1.00  0.64           H  
ATOM    351  HA  LYS A  20      11.142   8.424 -21.025  1.00  0.64           H  
ATOM    352 1HB  LYS A  20      11.337   8.300 -23.444  1.00  0.64           H  
ATOM    353 2HB  LYS A  20      11.279   6.666 -22.797  1.00  0.64           H  
ATOM    354 1HG  LYS A  20       8.914   6.529 -23.428  1.00  0.64           H  
ATOM    355 2HG  LYS A  20       9.001   8.143 -24.132  1.00  0.64           H  
ATOM    356 1HD  LYS A  20      10.787   7.295 -25.674  1.00  0.64           H  
ATOM    357 2HD  LYS A  20      10.586   5.673 -24.979  1.00  0.64           H  
ATOM    358 1HE  LYS A  20       8.232   5.670 -25.680  1.00  0.64           H  
ATOM    359 2HE  LYS A  20       8.439   7.279 -26.372  1.00  0.64           H  
ATOM    360 1HZ  LYS A  20       8.598   5.569 -28.011  1.00  0.64           H  
ATOM    361 2HZ  LYS A  20      10.052   6.331 -27.881  1.00  0.64           H  
ATOM    362 3HZ  LYS A  20       9.824   4.820 -27.178  1.00  0.64           H  
ATOM    363  N   VAL A  21       9.974  10.508 -21.997  1.00  0.64           N  
ATOM    364  CA  VAL A  21       9.147  11.687 -22.214  1.00  0.64           C  
ATOM    365  C   VAL A  21       9.355  12.309 -23.588  1.00  0.64           C  
ATOM    366  O   VAL A  21      10.481  12.613 -23.990  1.00  0.64           O  
ATOM    367  CB  VAL A  21       9.414  12.745 -21.133  1.00  0.64           C  
ATOM    368  CG1 VAL A  21       8.543  13.955 -21.425  1.00  0.64           C  
ATOM    369  CG2 VAL A  21       9.123  12.154 -19.737  1.00  0.64           C  
ATOM    370  H   VAL A  21      10.981  10.578 -22.026  1.00  0.64           H  
ATOM    371  HA  VAL A  21       8.099  11.399 -22.143  1.00  0.64           H  
ATOM    372  HB  VAL A  21      10.451  13.068 -21.185  1.00  0.64           H  
ATOM    373 1HG1 VAL A  21       8.725  14.722 -20.697  1.00  0.64           H  
ATOM    374 2HG1 VAL A  21       8.772  14.353 -22.412  1.00  0.64           H  
ATOM    375 3HG1 VAL A  21       7.490  13.661 -21.396  1.00  0.64           H  
ATOM    376 1HG2 VAL A  21       9.302  12.909 -18.971  1.00  0.64           H  
ATOM    377 2HG2 VAL A  21       8.110  11.840 -19.697  1.00  0.64           H  
ATOM    378 3HG2 VAL A  21       9.767  11.299 -19.551  1.00  0.64           H  
ATOM    379  N   GLU A  22       8.246  12.471 -24.303  1.00  0.64           N  
ATOM    380  CA  GLU A  22       8.205  13.071 -25.624  1.00  0.64           C  
ATOM    381  C   GLU A  22       7.291  14.298 -25.562  1.00  0.64           C  
ATOM    382  O   GLU A  22       6.064  14.178 -25.634  1.00  0.64           O  
ATOM    383  CB  GLU A  22       7.689  12.044 -26.643  1.00  0.64           C  
ATOM    384  CG  GLU A  22       8.581  10.789 -26.795  1.00  0.64           C  
ATOM    385  CD  GLU A  22       8.051   9.764 -27.797  1.00  0.64           C  
ATOM    386  OE1 GLU A  22       6.896   9.831 -28.142  1.00  0.64           O  
ATOM    387  OE2 GLU A  22       8.816   8.908 -28.205  1.00  0.64           O  
ATOM    388  H   GLU A  22       7.361  12.189 -23.887  1.00  0.64           H  
ATOM    389  HA  GLU A  22       9.208  13.393 -25.905  1.00  0.64           H  
ATOM    390 1HB  GLU A  22       6.687  11.713 -26.347  1.00  0.64           H  
ATOM    391 2HB  GLU A  22       7.604  12.515 -27.620  1.00  0.64           H  
ATOM    392 1HG  GLU A  22       9.575  11.109 -27.105  1.00  0.64           H  
ATOM    393 2HG  GLU A  22       8.677  10.305 -25.820  1.00  0.64           H  
ATOM    394  N   GLY A  23       7.866  15.487 -25.434  1.00  0.64           N  
ATOM    395  CA  GLY A  23       7.020  16.663 -25.246  1.00  0.64           C  
ATOM    396  C   GLY A  23       6.221  16.500 -23.953  1.00  0.64           C  
ATOM    397  O   GLY A  23       6.802  16.257 -22.899  1.00  0.64           O  
ATOM    398  H   GLY A  23       8.874  15.566 -25.417  1.00  0.64           H  
ATOM    399 1HA  GLY A  23       7.637  17.559 -25.191  1.00  0.64           H  
ATOM    400 2HA  GLY A  23       6.346  16.776 -26.094  1.00  0.64           H  
ATOM    401  N   ASN A  24       4.891  16.609 -24.039  1.00  0.64           N  
ATOM    402  CA  ASN A  24       4.035  16.480 -22.855  1.00  0.64           C  
ATOM    403  C   ASN A  24       3.422  15.088 -22.698  1.00  0.64           C  
ATOM    404  O   ASN A  24       2.480  14.911 -21.906  1.00  0.64           O  
ATOM    405  CB  ASN A  24       2.929  17.515 -22.849  1.00  0.64           C  
ATOM    406  CG  ASN A  24       3.452  18.911 -22.645  1.00  0.64           C  
ATOM    407  OD1 ASN A  24       4.373  19.136 -21.851  1.00  0.64           O  
ATOM    408  ND2 ASN A  24       2.881  19.856 -23.349  1.00  0.64           N  
ATOM    409  H   ASN A  24       4.470  16.790 -24.939  1.00  0.64           H  
ATOM    410  HA  ASN A  24       4.657  16.660 -21.986  1.00  0.64           H  
ATOM    411 1HB  ASN A  24       2.388  17.474 -23.795  1.00  0.64           H  
ATOM    412 2HB  ASN A  24       2.220  17.284 -22.053  1.00  0.64           H  
ATOM    413 1HD2 ASN A  24       3.185  20.804 -23.255  1.00  0.64           H  
ATOM    414 2HD2 ASN A  24       2.137  19.631 -23.979  1.00  0.64           H  
ATOM    415  N   THR A  25       3.935  14.116 -23.457  1.00  0.64           N  
ATOM    416  CA  THR A  25       3.446  12.754 -23.361  1.00  0.64           C  
ATOM    417  C   THR A  25       4.519  11.849 -22.756  1.00  0.64           C  
ATOM    418  O   THR A  25       5.691  11.868 -23.146  1.00  0.64           O  
ATOM    419  CB  THR A  25       3.009  12.191 -24.728  1.00  0.64           C  
ATOM    420  OG1 THR A  25       1.974  13.018 -25.289  1.00  0.64           O  
ATOM    421  CG2 THR A  25       2.428  10.776 -24.543  1.00  0.64           C  
ATOM    422  H   THR A  25       4.692  14.317 -24.116  1.00  0.64           H  
ATOM    423  HA  THR A  25       2.584  12.736 -22.696  1.00  0.64           H  
ATOM    424  HB  THR A  25       3.865  12.158 -25.409  1.00  0.64           H  
ATOM    425  HG1 THR A  25       2.371  13.799 -25.681  1.00  0.64           H  
ATOM    426 1HG2 THR A  25       2.109  10.383 -25.505  1.00  0.64           H  
ATOM    427 2HG2 THR A  25       3.173  10.121 -24.124  1.00  0.64           H  
ATOM    428 3HG2 THR A  25       1.578  10.818 -23.870  1.00  0.64           H  
ATOM    429  N   ILE A  26       4.108  11.053 -21.801  1.00  0.65           N  
ATOM    430  CA  ILE A  26       4.974  10.121 -21.126  1.00  0.65           C  
ATOM    431  C   ILE A  26       4.641   8.730 -21.657  1.00  0.65           C  
ATOM    432  O   ILE A  26       3.465   8.367 -21.692  1.00  0.65           O  
ATOM    433  CB  ILE A  26       4.759  10.211 -19.626  1.00  0.65           C  
ATOM    434  CG1 ILE A  26       5.022  11.594 -19.131  1.00  0.65           C  
ATOM    435  CG2 ILE A  26       5.626   9.343 -18.986  1.00  0.65           C  
ATOM    436  CD1 ILE A  26       4.659  11.765 -17.710  1.00  0.65           C  
ATOM    437  H   ILE A  26       3.132  11.094 -21.531  1.00  0.65           H  
ATOM    438  HA  ILE A  26       6.010  10.351 -21.357  1.00  0.65           H  
ATOM    439  HB  ILE A  26       3.728   9.958 -19.384  1.00  0.65           H  
ATOM    440 1HG1 ILE A  26       6.046  11.829 -19.247  1.00  0.65           H  
ATOM    441 2HG1 ILE A  26       4.438  12.296 -19.720  1.00  0.65           H  
ATOM    442 1HG2 ILE A  26       5.466   9.419 -17.921  1.00  0.65           H  
ATOM    443 2HG2 ILE A  26       5.395   8.354 -19.340  1.00  0.65           H  
ATOM    444 3HG2 ILE A  26       6.658   9.607 -19.230  1.00  0.65           H  
ATOM    445 1HD1 ILE A  26       4.865  12.783 -17.411  1.00  0.65           H  
ATOM    446 2HD1 ILE A  26       3.604  11.546 -17.582  1.00  0.65           H  
ATOM    447 3HD1 ILE A  26       5.235  11.091 -17.098  1.00  0.65           H  
ATOM    448  N   VAL A  27       5.636   8.006 -22.159  1.00  0.66           N  
ATOM    449  CA  VAL A  27       5.353   6.732 -22.815  1.00  0.66           C  
ATOM    450  C   VAL A  27       6.088   5.531 -22.212  1.00  0.66           C  
ATOM    451  O   VAL A  27       7.295   5.572 -21.952  1.00  0.66           O  
ATOM    452  CB  VAL A  27       5.716   6.836 -24.316  1.00  0.66           C  
ATOM    453  CG1 VAL A  27       5.414   5.520 -25.018  1.00  0.66           C  
ATOM    454  CG2 VAL A  27       4.972   8.005 -24.964  1.00  0.66           C  
ATOM    455  H   VAL A  27       6.589   8.356 -22.082  1.00  0.66           H  
ATOM    456  HA  VAL A  27       4.283   6.537 -22.737  1.00  0.66           H  
ATOM    457  HB  VAL A  27       6.762   7.020 -24.404  1.00  0.66           H  
ATOM    458 1HG1 VAL A  27       5.689   5.597 -26.067  1.00  0.66           H  
ATOM    459 2HG1 VAL A  27       5.983   4.714 -24.561  1.00  0.66           H  
ATOM    460 3HG1 VAL A  27       4.347   5.299 -24.938  1.00  0.66           H  
ATOM    461 1HG2 VAL A  27       5.259   8.079 -26.015  1.00  0.66           H  
ATOM    462 2HG2 VAL A  27       3.906   7.854 -24.893  1.00  0.66           H  
ATOM    463 3HG2 VAL A  27       5.242   8.933 -24.462  1.00  0.66           H  
ATOM    464  N   GLY A  28       5.340   4.467 -21.951  1.00  0.68           N  
ATOM    465  CA  GLY A  28       5.907   3.228 -21.444  1.00  0.68           C  
ATOM    466  C   GLY A  28       6.193   2.254 -22.570  1.00  0.68           C  
ATOM    467  O   GLY A  28       5.530   2.284 -23.609  1.00  0.68           O  
ATOM    468  H   GLY A  28       4.344   4.513 -22.143  1.00  0.68           H  
ATOM    469 1HA  GLY A  28       6.837   3.429 -20.918  1.00  0.68           H  
ATOM    470 2HA  GLY A  28       5.215   2.781 -20.732  1.00  0.68           H  
ATOM    471  N   GLU A  29       7.158   1.376 -22.340  1.00  0.70           N  
ATOM    472  CA  GLU A  29       7.521   0.315 -23.268  1.00  0.70           C  
ATOM    473  C   GLU A  29       7.730  -0.961 -22.454  1.00  0.70           C  
ATOM    474  O   GLU A  29       8.291  -0.906 -21.361  1.00  0.70           O  
ATOM    475  CB  GLU A  29       8.806   0.673 -24.038  1.00  0.70           C  
ATOM    476  CG  GLU A  29       8.736   1.920 -24.966  1.00  0.70           C  
ATOM    477  CD  GLU A  29      10.060   2.178 -25.714  1.00  0.70           C  
ATOM    478  OE1 GLU A  29      10.983   1.427 -25.504  1.00  0.70           O  
ATOM    479  OE2 GLU A  29      10.135   3.117 -26.502  1.00  0.70           O  
ATOM    480  H   GLU A  29       7.662   1.435 -21.465  1.00  0.70           H  
ATOM    481  HA  GLU A  29       6.703   0.154 -23.971  1.00  0.70           H  
ATOM    482 1HB  GLU A  29       9.611   0.846 -23.324  1.00  0.70           H  
ATOM    483 2HB  GLU A  29       9.101  -0.175 -24.655  1.00  0.70           H  
ATOM    484 1HG  GLU A  29       7.936   1.776 -25.691  1.00  0.70           H  
ATOM    485 2HG  GLU A  29       8.491   2.800 -24.368  1.00  0.70           H  
ATOM    486  N   GLY A  30       7.333  -2.106 -22.991  1.00  0.72           N  
ATOM    487  CA  GLY A  30       7.507  -3.366 -22.274  1.00  0.72           C  
ATOM    488  C   GLY A  30       6.282  -3.679 -21.415  1.00  0.72           C  
ATOM    489  O   GLY A  30       5.347  -2.882 -21.344  1.00  0.72           O  
ATOM    490  H   GLY A  30       6.891  -2.104 -23.899  1.00  0.72           H  
ATOM    491 1HA  GLY A  30       7.669  -4.174 -22.989  1.00  0.72           H  
ATOM    492 2HA  GLY A  30       8.394  -3.310 -21.644  1.00  0.72           H  
ATOM    493  N   GLU A  31       6.291  -4.853 -20.777  1.00  0.72           N  
ATOM    494  CA  GLU A  31       5.158  -5.322 -19.975  1.00  0.72           C  
ATOM    495  C   GLU A  31       5.151  -4.872 -18.512  1.00  0.72           C  
ATOM    496  O   GLU A  31       4.183  -5.141 -17.798  1.00  0.72           O  
ATOM    497  CB  GLU A  31       5.100  -6.847 -20.016  1.00  0.72           C  
ATOM    498  CG  GLU A  31       4.807  -7.423 -21.399  1.00  0.72           C  
ATOM    499  CD  GLU A  31       4.788  -8.938 -21.430  1.00  0.72           C  
ATOM    500  OE1 GLU A  31       5.008  -9.542 -20.407  1.00  0.72           O  
ATOM    501  OE2 GLU A  31       4.551  -9.485 -22.483  1.00  0.72           O  
ATOM    502  H   GLU A  31       7.100  -5.450 -20.869  1.00  0.72           H  
ATOM    503  HA  GLU A  31       4.248  -4.938 -20.440  1.00  0.72           H  
ATOM    504 1HB  GLU A  31       6.049  -7.258 -19.670  1.00  0.72           H  
ATOM    505 2HB  GLU A  31       4.324  -7.198 -19.334  1.00  0.72           H  
ATOM    506 1HG  GLU A  31       3.837  -7.051 -21.733  1.00  0.72           H  
ATOM    507 2HG  GLU A  31       5.562  -7.059 -22.095  1.00  0.72           H  
ATOM    508  N   GLU A  32       6.240  -4.264 -18.047  1.00  0.72           N  
ATOM    509  CA  GLU A  32       6.321  -3.808 -16.658  1.00  0.72           C  
ATOM    510  C   GLU A  32       6.764  -2.353 -16.620  1.00  0.72           C  
ATOM    511  O   GLU A  32       7.905  -2.024 -16.957  1.00  0.72           O  
ATOM    512  CB  GLU A  32       7.273  -4.678 -15.829  1.00  0.72           C  
ATOM    513  CG  GLU A  32       6.834  -6.144 -15.669  1.00  0.72           C  
ATOM    514  CD  GLU A  32       7.779  -6.968 -14.820  1.00  0.72           C  
ATOM    515  OE1 GLU A  32       8.768  -6.438 -14.371  1.00  0.72           O  
ATOM    516  OE2 GLU A  32       7.504  -8.129 -14.620  1.00  0.72           O  
ATOM    517  H   GLU A  32       7.005  -4.079 -18.679  1.00  0.72           H  
ATOM    518  HA  GLU A  32       5.329  -3.865 -16.209  1.00  0.72           H  
ATOM    519 1HB  GLU A  32       8.261  -4.673 -16.289  1.00  0.72           H  
ATOM    520 2HB  GLU A  32       7.374  -4.250 -14.832  1.00  0.72           H  
ATOM    521 1HG  GLU A  32       5.841  -6.162 -15.216  1.00  0.72           H  
ATOM    522 2HG  GLU A  32       6.757  -6.599 -16.656  1.00  0.72           H  
ATOM    523  N   ILE A  33       5.843  -1.492 -16.223  1.00  0.71           N  
ATOM    524  CA  ILE A  33       6.060  -0.057 -16.208  1.00  0.71           C  
ATOM    525  C   ILE A  33       6.005   0.512 -14.798  1.00  0.71           C  
ATOM    526  O   ILE A  33       5.140   0.123 -14.016  1.00  0.71           O  
ATOM    527  CB  ILE A  33       5.000   0.655 -17.051  1.00  0.71           C  
ATOM    528  CG1 ILE A  33       4.940   0.071 -18.476  1.00  0.71           C  
ATOM    529  CG2 ILE A  33       5.267   2.124 -17.091  1.00  0.71           C  
ATOM    530  CD1 ILE A  33       6.190   0.204 -19.253  1.00  0.71           C  
ATOM    531  H   ILE A  33       4.932  -1.858 -15.939  1.00  0.71           H  
ATOM    532  HA  ILE A  33       7.045   0.152 -16.625  1.00  0.71           H  
ATOM    533  HB  ILE A  33       4.035   0.489 -16.605  1.00  0.71           H  
ATOM    534 1HG1 ILE A  33       4.687  -0.989 -18.415  1.00  0.71           H  
ATOM    535 2HG1 ILE A  33       4.155   0.580 -19.025  1.00  0.71           H  
ATOM    536 1HG2 ILE A  33       4.502   2.583 -17.667  1.00  0.71           H  
ATOM    537 2HG2 ILE A  33       5.253   2.548 -16.094  1.00  0.71           H  
ATOM    538 3HG2 ILE A  33       6.240   2.311 -17.551  1.00  0.71           H  
ATOM    539 1HD1 ILE A  33       6.030  -0.233 -20.236  1.00  0.71           H  
ATOM    540 2HD1 ILE A  33       6.455   1.247 -19.350  1.00  0.71           H  
ATOM    541 3HD1 ILE A  33       7.001  -0.322 -18.757  1.00  0.71           H  
ATOM    542  N   THR A  34       6.929   1.395 -14.461  1.00  0.70           N  
ATOM    543  CA  THR A  34       6.875   2.068 -13.170  1.00  0.70           C  
ATOM    544  C   THR A  34       6.653   3.553 -13.384  1.00  0.70           C  
ATOM    545  O   THR A  34       7.387   4.195 -14.150  1.00  0.70           O  
ATOM    546  CB  THR A  34       8.154   1.855 -12.339  1.00  0.70           C  
ATOM    547  OG1 THR A  34       8.335   0.451 -12.088  1.00  0.70           O  
ATOM    548  CG2 THR A  34       8.056   2.602 -11.023  1.00  0.70           C  
ATOM    549  H   THR A  34       7.639   1.638 -15.134  1.00  0.70           H  
ATOM    550  HA  THR A  34       6.027   1.685 -12.598  1.00  0.70           H  
ATOM    551  HB  THR A  34       9.019   2.231 -12.893  1.00  0.70           H  
ATOM    552  HG1 THR A  34       7.539   0.096 -11.681  1.00  0.70           H  
ATOM    553 1HG2 THR A  34       8.963   2.442 -10.442  1.00  0.70           H  
ATOM    554 2HG2 THR A  34       7.931   3.669 -11.206  1.00  0.70           H  
ATOM    555 3HG2 THR A  34       7.197   2.223 -10.475  1.00  0.70           H  
ATOM    556  N   ILE A  35       5.662   4.102 -12.693  1.00  0.71           N  
ATOM    557  CA  ILE A  35       5.373   5.523 -12.775  1.00  0.71           C  
ATOM    558  C   ILE A  35       5.275   6.093 -11.388  1.00  0.71           C  
ATOM    559  O   ILE A  35       4.666   5.493 -10.500  1.00  0.71           O  
ATOM    560  CB  ILE A  35       4.030   5.825 -13.472  1.00  0.71           C  
ATOM    561  CG1 ILE A  35       3.871   7.362 -13.647  1.00  0.71           C  
ATOM    562  CG2 ILE A  35       2.918   5.314 -12.660  1.00  0.71           C  
ATOM    563  CD1 ILE A  35       2.789   7.748 -14.589  1.00  0.71           C  
ATOM    564  H   ILE A  35       5.085   3.502 -12.097  1.00  0.71           H  
ATOM    565  HA  ILE A  35       6.180   6.028 -13.305  1.00  0.71           H  
ATOM    566  HB  ILE A  35       3.992   5.349 -14.434  1.00  0.71           H  
ATOM    567 1HG1 ILE A  35       3.646   7.808 -12.686  1.00  0.71           H  
ATOM    568 2HG1 ILE A  35       4.810   7.780 -14.006  1.00  0.71           H  
ATOM    569 1HG2 ILE A  35       1.973   5.533 -13.153  1.00  0.71           H  
ATOM    570 2HG2 ILE A  35       3.031   4.240 -12.546  1.00  0.71           H  
ATOM    571 3HG2 ILE A  35       2.942   5.798 -11.687  1.00  0.71           H  
ATOM    572 1HD1 ILE A  35       2.729   8.826 -14.664  1.00  0.71           H  
ATOM    573 2HD1 ILE A  35       3.001   7.330 -15.560  1.00  0.71           H  
ATOM    574 3HD1 ILE A  35       1.842   7.360 -14.223  1.00  0.71           H  
ATOM    575  N   VAL A  36       5.844   7.257 -11.212  1.00  0.72           N  
ATOM    576  CA  VAL A  36       5.772   7.907  -9.939  1.00  0.72           C  
ATOM    577  C   VAL A  36       5.047   9.205 -10.157  1.00  0.72           C  
ATOM    578  O   VAL A  36       5.418   9.986 -11.040  1.00  0.72           O  
ATOM    579  CB  VAL A  36       7.167   8.154  -9.378  1.00  0.72           C  
ATOM    580  CG1 VAL A  36       7.059   8.812  -8.063  1.00  0.72           C  
ATOM    581  CG2 VAL A  36       7.916   6.855  -9.256  1.00  0.72           C  
ATOM    582  H   VAL A  36       6.338   7.698 -11.979  1.00  0.72           H  
ATOM    583  HA  VAL A  36       5.201   7.298  -9.239  1.00  0.72           H  
ATOM    584  HB  VAL A  36       7.698   8.817 -10.040  1.00  0.72           H  
ATOM    585 1HG1 VAL A  36       8.062   8.999  -7.681  1.00  0.72           H  
ATOM    586 2HG1 VAL A  36       6.519   9.750  -8.159  1.00  0.72           H  
ATOM    587 3HG1 VAL A  36       6.519   8.161  -7.378  1.00  0.72           H  
ATOM    588 1HG2 VAL A  36       8.879   7.041  -8.861  1.00  0.72           H  
ATOM    589 2HG2 VAL A  36       7.393   6.216  -8.595  1.00  0.72           H  
ATOM    590 3HG2 VAL A  36       8.012   6.375 -10.228  1.00  0.72           H  
ATOM    591  N   VAL A  37       3.998   9.403  -9.381  1.00  0.76           N  
ATOM    592  CA  VAL A  37       3.171  10.577  -9.494  1.00  0.76           C  
ATOM    593  C   VAL A  37       3.238  11.341  -8.194  1.00  0.76           C  
ATOM    594  O   VAL A  37       2.933  10.787  -7.137  1.00  0.76           O  
ATOM    595  CB  VAL A  37       1.710  10.188  -9.746  1.00  0.76           C  
ATOM    596  CG1 VAL A  37       0.871  11.451  -9.888  1.00  0.76           C  
ATOM    597  CG2 VAL A  37       1.616   9.293 -10.982  1.00  0.76           C  
ATOM    598  H   VAL A  37       3.781   8.711  -8.671  1.00  0.76           H  
ATOM    599  HA  VAL A  37       3.535  11.187 -10.310  1.00  0.76           H  
ATOM    600  HB  VAL A  37       1.346   9.636  -8.891  1.00  0.76           H  
ATOM    601 1HG1 VAL A  37      -0.151  11.163 -10.056  1.00  0.76           H  
ATOM    602 2HG1 VAL A  37       0.943  12.054  -8.983  1.00  0.76           H  
ATOM    603 3HG1 VAL A  37       1.231  12.031 -10.739  1.00  0.76           H  
ATOM    604 1HG2 VAL A  37       0.581   9.007 -11.147  1.00  0.76           H  
ATOM    605 2HG2 VAL A  37       1.986   9.827 -11.848  1.00  0.76           H  
ATOM    606 3HG2 VAL A  37       2.214   8.396 -10.826  1.00  0.76           H  
ATOM    607  N   ALA A  38       3.628  12.593  -8.261  1.00  0.81           N  
ATOM    608  CA  ALA A  38       3.722  13.381  -7.061  1.00  0.81           C  
ATOM    609  C   ALA A  38       2.634  14.419  -7.028  1.00  0.81           C  
ATOM    610  O   ALA A  38       2.189  14.928  -8.060  1.00  0.81           O  
ATOM    611  CB  ALA A  38       5.075  14.046  -6.956  1.00  0.81           C  
ATOM    612  H   ALA A  38       3.850  12.993  -9.164  1.00  0.81           H  
ATOM    613  HA  ALA A  38       3.584  12.727  -6.208  1.00  0.81           H  
ATOM    614 1HB  ALA A  38       5.108  14.616  -6.034  1.00  0.81           H  
ATOM    615 2HB  ALA A  38       5.853  13.291  -6.946  1.00  0.81           H  
ATOM    616 3HB  ALA A  38       5.215  14.705  -7.803  1.00  0.81           H  
ATOM    617  N   ALA A  39       2.205  14.742  -5.829  1.00  0.88           N  
ATOM    618  CA  ALA A  39       1.286  15.832  -5.644  1.00  0.88           C  
ATOM    619  C   ALA A  39       2.072  17.085  -5.486  1.00  0.88           C  
ATOM    620  O   ALA A  39       2.819  17.233  -4.515  1.00  0.88           O  
ATOM    621  CB  ALA A  39       0.415  15.631  -4.453  1.00  0.88           C  
ATOM    622  H   ALA A  39       2.554  14.228  -5.030  1.00  0.88           H  
ATOM    623  HA  ALA A  39       0.662  15.920  -6.535  1.00  0.88           H  
ATOM    624 1HB  ALA A  39      -0.269  16.471  -4.349  1.00  0.88           H  
ATOM    625 2HB  ALA A  39      -0.137  14.726  -4.618  1.00  0.88           H  
ATOM    626 3HB  ALA A  39       1.026  15.552  -3.565  1.00  0.88           H  
ATOM    627  N   VAL A  40       1.872  17.956  -6.459  1.00  0.94           N  
ATOM    628  CA  VAL A  40       2.513  19.249  -6.618  1.00  0.94           C  
ATOM    629  C   VAL A  40       3.980  19.330  -6.201  1.00  0.94           C  
ATOM    630  O   VAL A  40       4.305  19.732  -5.084  1.00  0.94           O  
ATOM    631  CB  VAL A  40       1.723  20.262  -5.808  1.00  0.94           C  
ATOM    632  CG1 VAL A  40       2.368  21.643  -5.890  1.00  0.94           C  
ATOM    633  CG2 VAL A  40       0.332  20.258  -6.315  1.00  0.94           C  
ATOM    634  H   VAL A  40       1.188  17.688  -7.174  1.00  0.94           H  
ATOM    635  HA  VAL A  40       2.443  19.518  -7.673  1.00  0.94           H  
ATOM    636  HB  VAL A  40       1.732  19.968  -4.757  1.00  0.94           H  
ATOM    637 1HG1 VAL A  40       1.799  22.347  -5.295  1.00  0.94           H  
ATOM    638 2HG1 VAL A  40       3.390  21.596  -5.515  1.00  0.94           H  
ATOM    639 3HG1 VAL A  40       2.379  21.981  -6.922  1.00  0.94           H  
ATOM    640 1HG2 VAL A  40      -0.235  20.945  -5.747  1.00  0.94           H  
ATOM    641 2HG2 VAL A  40       0.333  20.548  -7.358  1.00  0.94           H  
ATOM    642 3HG2 VAL A  40      -0.091  19.260  -6.216  1.00  0.94           H  
ATOM    643  N   VAL A  41       4.870  19.032  -7.129  1.00  0.99           N  
ATOM    644  CA  VAL A  41       6.285  19.200  -6.868  1.00  0.99           C  
ATOM    645  C   VAL A  41       6.487  20.704  -6.809  1.00  0.99           C  
ATOM    646  O   VAL A  41       5.734  21.414  -7.472  1.00  0.99           O  
ATOM    647  CB  VAL A  41       7.134  18.620  -7.999  1.00  0.99           C  
ATOM    648  CG1 VAL A  41       6.836  17.134  -8.175  1.00  0.99           C  
ATOM    649  CG2 VAL A  41       6.840  19.396  -9.257  1.00  0.99           C  
ATOM    650  H   VAL A  41       4.558  18.687  -8.024  1.00  0.99           H  
ATOM    651  HA  VAL A  41       6.528  18.723  -5.930  1.00  0.99           H  
ATOM    652  HB  VAL A  41       8.189  18.717  -7.754  1.00  0.99           H  
ATOM    653 1HG1 VAL A  41       7.445  16.728  -8.984  1.00  0.99           H  
ATOM    654 2HG1 VAL A  41       7.064  16.607  -7.261  1.00  0.99           H  
ATOM    655 3HG1 VAL A  41       5.783  17.006  -8.413  1.00  0.99           H  
ATOM    656 1HG2 VAL A  41       7.444  19.010 -10.076  1.00  0.99           H  
ATOM    657 2HG2 VAL A  41       5.794  19.296  -9.499  1.00  0.99           H  
ATOM    658 3HG2 VAL A  41       7.080  20.451  -9.095  1.00  0.99           H  
ATOM    659  N   PRO A  42       7.433  21.239  -6.041  1.00  1.02           N  
ATOM    660  CA  PRO A  42       7.665  22.663  -5.960  1.00  1.02           C  
ATOM    661  C   PRO A  42       7.800  23.244  -7.360  1.00  1.02           C  
ATOM    662  O   PRO A  42       8.495  22.693  -8.213  1.00  1.02           O  
ATOM    663  CB  PRO A  42       8.987  22.725  -5.185  1.00  1.02           C  
ATOM    664  CG  PRO A  42       8.952  21.482  -4.308  1.00  1.02           C  
ATOM    665  CD  PRO A  42       8.304  20.415  -5.178  1.00  1.02           C  
ATOM    666  HA  PRO A  42       6.840  23.140  -5.408  1.00  1.02           H  
ATOM    667 1HB  PRO A  42       9.834  22.734  -5.888  1.00  1.02           H  
ATOM    668 2HB  PRO A  42       9.040  23.658  -4.607  1.00  1.02           H  
ATOM    669 1HG  PRO A  42       9.972  21.212  -3.990  1.00  1.02           H  
ATOM    670 2HG  PRO A  42       8.377  21.685  -3.391  1.00  1.02           H  
ATOM    671 1HD  PRO A  42       9.051  19.871  -5.770  1.00  1.02           H  
ATOM    672 2HD  PRO A  42       7.720  19.761  -4.517  1.00  1.02           H  
ATOM    673  N   GLY A  43       7.128  24.369  -7.572  1.00  1.03           N  
ATOM    674  CA  GLY A  43       7.089  25.071  -8.854  1.00  1.03           C  
ATOM    675  C   GLY A  43       5.829  24.714  -9.656  1.00  1.03           C  
ATOM    676  O   GLY A  43       5.440  25.438 -10.574  1.00  1.03           O  
ATOM    677  H   GLY A  43       6.589  24.756  -6.811  1.00  1.03           H  
ATOM    678 1HA  GLY A  43       7.116  26.147  -8.677  1.00  1.03           H  
ATOM    679 2HA  GLY A  43       7.975  24.818  -9.434  1.00  1.03           H  
ATOM    680  N   ALA A  44       5.182  23.607  -9.296  1.00  1.01           N  
ATOM    681  CA  ALA A  44       3.956  23.176  -9.955  1.00  1.01           C  
ATOM    682  C   ALA A  44       2.778  23.961  -9.381  1.00  1.01           C  
ATOM    683  O   ALA A  44       2.863  24.446  -8.250  1.00  1.01           O  
ATOM    684  CB  ALA A  44       3.746  21.680  -9.771  1.00  1.01           C  
ATOM    685  H   ALA A  44       5.548  23.022  -8.544  1.00  1.01           H  
ATOM    686  HA  ALA A  44       4.055  23.399 -11.014  1.00  1.01           H  
ATOM    687 1HB  ALA A  44       2.843  21.341 -10.260  1.00  1.01           H  
ATOM    688 2HB  ALA A  44       4.593  21.155 -10.187  1.00  1.01           H  
ATOM    689 3HB  ALA A  44       3.667  21.460  -8.726  1.00  1.01           H  
ATOM    690  N   PRO A  45       1.679  24.130 -10.132  1.00  0.97           N  
ATOM    691  CA  PRO A  45       0.435  24.713  -9.678  1.00  0.97           C  
ATOM    692  C   PRO A  45      -0.208  23.746  -8.707  1.00  0.97           C  
ATOM    693  O   PRO A  45       0.118  22.561  -8.719  1.00  0.97           O  
ATOM    694  CB  PRO A  45      -0.364  24.885 -10.972  1.00  0.97           C  
ATOM    695  CG  PRO A  45       0.195  23.838 -11.902  1.00  0.97           C  
ATOM    696  CD  PRO A  45       1.670  23.759 -11.560  1.00  0.97           C  
ATOM    697  HA  PRO A  45       0.639  25.679  -9.194  1.00  0.97           H  
ATOM    698 1HB  PRO A  45      -1.438  24.739 -10.767  1.00  0.97           H  
ATOM    699 2HB  PRO A  45      -0.245  25.909 -11.355  1.00  0.97           H  
ATOM    700 1HG  PRO A  45      -0.327  22.884 -11.737  1.00  0.97           H  
ATOM    701 2HG  PRO A  45       0.016  24.121 -12.951  1.00  0.97           H  
ATOM    702 1HD  PRO A  45       1.994  22.746 -11.722  1.00  0.97           H  
ATOM    703 2HD  PRO A  45       2.249  24.486 -12.153  1.00  0.97           H  
ATOM    704  N   ARG A  46      -1.104  24.247  -7.865  1.00  0.93           N  
ATOM    705  CA  ARG A  46      -1.757  23.390  -6.887  1.00  0.93           C  
ATOM    706  C   ARG A  46      -3.273  23.463  -6.901  1.00  0.93           C  
ATOM    707  O   ARG A  46      -3.841  24.550  -7.008  1.00  0.93           O  
ATOM    708  CB  ARG A  46      -1.278  23.773  -5.485  1.00  0.93           C  
ATOM    709  CG  ARG A  46      -1.860  22.959  -4.305  1.00  0.93           C  
ATOM    710  CD  ARG A  46      -1.214  23.297  -3.022  1.00  0.93           C  
ATOM    711  NE  ARG A  46      -1.475  24.660  -2.599  1.00  0.93           N  
ATOM    712  CZ  ARG A  46      -0.912  25.225  -1.513  1.00  0.93           C  
ATOM    713  NH1 ARG A  46      -0.085  24.517  -0.770  1.00  0.93           N  
ATOM    714  NH2 ARG A  46      -1.189  26.481  -1.193  1.00  0.93           N  
ATOM    715  H   ARG A  46      -1.331  25.231  -7.899  1.00  0.93           H  
ATOM    716  HA  ARG A  46      -1.443  22.380  -7.097  1.00  0.93           H  
ATOM    717 1HB  ARG A  46      -0.196  23.679  -5.439  1.00  0.93           H  
ATOM    718 2HB  ARG A  46      -1.516  24.820  -5.302  1.00  0.93           H  
ATOM    719 1HG  ARG A  46      -2.924  23.171  -4.207  1.00  0.93           H  
ATOM    720 2HG  ARG A  46      -1.723  21.906  -4.441  1.00  0.93           H  
ATOM    721 1HD  ARG A  46      -1.588  22.624  -2.246  1.00  0.93           H  
ATOM    722 2HD  ARG A  46      -0.136  23.168  -3.115  1.00  0.93           H  
ATOM    723  HE  ARG A  46      -2.106  25.218  -3.153  1.00  0.93           H  
ATOM    724 1HH1 ARG A  46       0.120  23.529  -1.018  1.00  0.93           H  
ATOM    725 2HH1 ARG A  46       0.342  24.921   0.047  1.00  0.93           H  
ATOM    726 1HH2 ARG A  46      -1.824  27.020  -1.765  1.00  0.93           H  
ATOM    727 2HH2 ARG A  46      -0.765  26.899  -0.378  1.00  0.93           H  
ATOM    728  N   PRO A  47      -3.944  22.304  -6.793  1.00  0.88           N  
ATOM    729  CA  PRO A  47      -3.480  20.911  -6.805  1.00  0.88           C  
ATOM    730  C   PRO A  47      -3.090  20.467  -8.213  1.00  0.88           C  
ATOM    731  O   PRO A  47      -3.564  21.039  -9.192  1.00  0.88           O  
ATOM    732  CB  PRO A  47      -4.703  20.163  -6.289  1.00  0.88           C  
ATOM    733  CG  PRO A  47      -5.856  21.019  -6.713  1.00  0.88           C  
ATOM    734  CD  PRO A  47      -5.369  22.440  -6.612  1.00  0.88           C  
ATOM    735  HA  PRO A  47      -2.649  20.764  -6.113  1.00  0.88           H  
ATOM    736 1HB  PRO A  47      -4.740  19.152  -6.729  1.00  0.88           H  
ATOM    737 2HB  PRO A  47      -4.640  20.035  -5.198  1.00  0.88           H  
ATOM    738 1HG  PRO A  47      -6.160  20.739  -7.731  1.00  0.88           H  
ATOM    739 2HG  PRO A  47      -6.718  20.845  -6.061  1.00  0.88           H  
ATOM    740 1HD  PRO A  47      -5.785  23.054  -7.417  1.00  0.88           H  
ATOM    741 2HD  PRO A  47      -5.589  22.861  -5.621  1.00  0.88           H  
ATOM    742  N   ALA A  48      -2.247  19.445  -8.319  1.00  0.83           N  
ATOM    743  CA  ALA A  48      -1.892  18.898  -9.628  1.00  0.83           C  
ATOM    744  C   ALA A  48      -1.284  17.507  -9.524  1.00  0.83           C  
ATOM    745  O   ALA A  48      -0.601  17.188  -8.541  1.00  0.83           O  
ATOM    746  CB  ALA A  48      -0.906  19.805 -10.336  1.00  0.83           C  
ATOM    747  H   ALA A  48      -1.871  19.017  -7.488  1.00  0.83           H  
ATOM    748  HA  ALA A  48      -2.798  18.832 -10.226  1.00  0.83           H  
ATOM    749 1HB  ALA A  48      -0.706  19.373 -11.301  1.00  0.83           H  
ATOM    750 2HB  ALA A  48      -1.327  20.802 -10.461  1.00  0.83           H  
ATOM    751 3HB  ALA A  48       0.017  19.877  -9.764  1.00  0.83           H  
ATOM    752  N   LEU A  49      -1.452  16.711 -10.587  1.00  0.78           N  
ATOM    753  CA  LEU A  49      -0.754  15.427 -10.672  1.00  0.78           C  
ATOM    754  C   LEU A  49       0.533  15.656 -11.440  1.00  0.78           C  
ATOM    755  O   LEU A  49       0.489  16.173 -12.558  1.00  0.78           O  
ATOM    756  CB  LEU A  49      -1.568  14.353 -11.424  1.00  0.78           C  
ATOM    757  CG  LEU A  49      -2.871  13.856 -10.847  1.00  0.78           C  
ATOM    758  CD1 LEU A  49      -3.463  12.861 -11.813  1.00  0.78           C  
ATOM    759  CD2 LEU A  49      -2.614  13.193  -9.554  1.00  0.78           C  
ATOM    760  H   LEU A  49      -2.023  17.011 -11.384  1.00  0.78           H  
ATOM    761  HA  LEU A  49      -0.506  15.074  -9.669  1.00  0.78           H  
ATOM    762 1HB  LEU A  49      -1.797  14.746 -12.415  1.00  0.78           H  
ATOM    763 2HB  LEU A  49      -0.925  13.483 -11.555  1.00  0.78           H  
ATOM    764  HG  LEU A  49      -3.573  14.678 -10.717  1.00  0.78           H  
ATOM    765 1HD1 LEU A  49      -4.378  12.488 -11.417  1.00  0.78           H  
ATOM    766 2HD1 LEU A  49      -3.647  13.341 -12.761  1.00  0.78           H  
ATOM    767 3HD1 LEU A  49      -2.772  12.033 -11.956  1.00  0.78           H  
ATOM    768 1HD2 LEU A  49      -3.535  12.795  -9.162  1.00  0.78           H  
ATOM    769 2HD2 LEU A  49      -1.934  12.391  -9.715  1.00  0.78           H  
ATOM    770 3HD2 LEU A  49      -2.181  13.904  -8.849  1.00  0.78           H  
ATOM    771  N   VAL A  50       1.672  15.261 -10.880  1.00  0.74           N  
ATOM    772  CA  VAL A  50       2.913  15.489 -11.592  1.00  0.74           C  
ATOM    773  C   VAL A  50       3.641  14.162 -11.826  1.00  0.74           C  
ATOM    774  O   VAL A  50       3.883  13.417 -10.884  1.00  0.74           O  
ATOM    775  CB  VAL A  50       3.797  16.434 -10.771  1.00  0.74           C  
ATOM    776  CG1 VAL A  50       5.083  16.725 -11.551  1.00  0.74           C  
ATOM    777  CG2 VAL A  50       2.994  17.691 -10.375  1.00  0.74           C  
ATOM    778  H   VAL A  50       1.696  14.869  -9.938  1.00  0.74           H  
ATOM    779  HA  VAL A  50       2.691  15.946 -12.546  1.00  0.74           H  
ATOM    780  HB  VAL A  50       4.103  15.925  -9.860  1.00  0.74           H  
ATOM    781 1HG1 VAL A  50       5.729  17.357 -10.972  1.00  0.74           H  
ATOM    782 2HG1 VAL A  50       5.595  15.794 -11.770  1.00  0.74           H  
ATOM    783 3HG1 VAL A  50       4.835  17.226 -12.478  1.00  0.74           H  
ATOM    784 1HG2 VAL A  50       3.609  18.349  -9.785  1.00  0.74           H  
ATOM    785 2HG2 VAL A  50       2.666  18.198 -11.259  1.00  0.74           H  
ATOM    786 3HG2 VAL A  50       2.122  17.396  -9.787  1.00  0.74           H  
ATOM    787  N   ALA A  51       4.016  13.855 -13.065  1.00  0.71           N  
ATOM    788  CA  ALA A  51       4.681  12.564 -13.308  1.00  0.71           C  
ATOM    789  C   ALA A  51       5.883  12.747 -14.194  1.00  0.71           C  
ATOM    790  O   ALA A  51       5.838  13.475 -15.176  1.00  0.71           O  
ATOM    791  CB  ALA A  51       3.725  11.570 -13.949  1.00  0.71           C  
ATOM    792  H   ALA A  51       3.837  14.523 -13.815  1.00  0.71           H  
ATOM    793  HA  ALA A  51       5.020  12.163 -12.354  1.00  0.71           H  
ATOM    794 1HB  ALA A  51       4.249  10.624 -14.092  1.00  0.71           H  
ATOM    795 2HB  ALA A  51       2.873  11.421 -13.296  1.00  0.71           H  
ATOM    796 3HB  ALA A  51       3.389  11.946 -14.903  1.00  0.71           H  
ATOM    797  N   CYS A  52       6.991  12.118 -13.819  1.00  0.68           N  
ATOM    798  CA  CYS A  52       8.259  12.248 -14.546  1.00  0.68           C  
ATOM    799  C   CYS A  52       8.660  13.729 -14.688  1.00  0.68           C  
ATOM    800  O   CYS A  52       9.345  14.108 -15.635  1.00  0.68           O  
ATOM    801  CB  CYS A  52       8.164  11.626 -15.941  1.00  0.68           C  
ATOM    802  SG  CYS A  52       7.697   9.880 -15.929  1.00  0.68           S  
ATOM    803  H   CYS A  52       6.957  11.520 -12.999  1.00  0.68           H  
ATOM    804  HA  CYS A  52       9.035  11.726 -13.985  1.00  0.68           H  
ATOM    805 1HB  CYS A  52       7.451  12.165 -16.553  1.00  0.68           H  
ATOM    806 2HB  CYS A  52       9.130  11.706 -16.435  1.00  0.68           H  
ATOM    807  HG  CYS A  52       7.806   9.698 -17.243  1.00  0.68           H  
ATOM    808  N   GLY A  53       8.241  14.553 -13.716  1.00  0.66           N  
ATOM    809  CA  GLY A  53       8.505  15.992 -13.694  1.00  0.66           C  
ATOM    810  C   GLY A  53       7.517  16.843 -14.521  1.00  0.66           C  
ATOM    811  O   GLY A  53       7.670  18.064 -14.591  1.00  0.66           O  
ATOM    812  H   GLY A  53       7.694  14.151 -12.970  1.00  0.66           H  
ATOM    813 1HA  GLY A  53       8.488  16.335 -12.660  1.00  0.66           H  
ATOM    814 2HA  GLY A  53       9.515  16.167 -14.060  1.00  0.66           H  
ATOM    815  N   LEU A  54       6.503  16.220 -15.129  1.00  0.65           N  
ATOM    816  CA  LEU A  54       5.539  16.934 -15.972  1.00  0.65           C  
ATOM    817  C   LEU A  54       4.220  17.148 -15.260  1.00  0.65           C  
ATOM    818  O   LEU A  54       3.683  16.226 -14.650  1.00  0.65           O  
ATOM    819  CB  LEU A  54       5.217  16.136 -17.231  1.00  0.65           C  
ATOM    820  CG  LEU A  54       6.238  16.099 -18.320  1.00  0.65           C  
ATOM    821  CD1 LEU A  54       7.415  15.266 -17.865  1.00  0.65           C  
ATOM    822  CD2 LEU A  54       5.588  15.514 -19.553  1.00  0.65           C  
ATOM    823  H   LEU A  54       6.409  15.213 -15.048  1.00  0.65           H  
ATOM    824  HA  LEU A  54       5.957  17.902 -16.243  1.00  0.65           H  
ATOM    825 1HB  LEU A  54       5.020  15.112 -16.938  1.00  0.65           H  
ATOM    826 2HB  LEU A  54       4.302  16.545 -17.659  1.00  0.65           H  
ATOM    827  HG  LEU A  54       6.590  17.108 -18.535  1.00  0.65           H  
ATOM    828 1HD1 LEU A  54       8.159  15.229 -18.631  1.00  0.65           H  
ATOM    829 2HD1 LEU A  54       7.851  15.702 -16.988  1.00  0.65           H  
ATOM    830 3HD1 LEU A  54       7.081  14.257 -17.636  1.00  0.65           H  
ATOM    831 1HD2 LEU A  54       6.299  15.485 -20.371  1.00  0.65           H  
ATOM    832 2HD2 LEU A  54       5.241  14.515 -19.340  1.00  0.65           H  
ATOM    833 3HD2 LEU A  54       4.745  16.138 -19.823  1.00  0.65           H  
ATOM    834  N   VAL A  55       3.672  18.354 -15.342  1.00  0.64           N  
ATOM    835  CA  VAL A  55       2.402  18.603 -14.672  1.00  0.64           C  
ATOM    836  C   VAL A  55       1.222  18.264 -15.584  1.00  0.64           C  
ATOM    837  O   VAL A  55       1.120  18.768 -16.702  1.00  0.64           O  
ATOM    838  CB  VAL A  55       2.306  20.064 -14.249  1.00  0.64           C  
ATOM    839  CG1 VAL A  55       0.990  20.292 -13.576  1.00  0.64           C  
ATOM    840  CG2 VAL A  55       3.497  20.423 -13.343  1.00  0.64           C  
ATOM    841  H   VAL A  55       4.136  19.094 -15.852  1.00  0.64           H  
ATOM    842  HA  VAL A  55       2.340  17.979 -13.782  1.00  0.64           H  
ATOM    843  HB  VAL A  55       2.330  20.693 -15.137  1.00  0.64           H  
ATOM    844 1HG1 VAL A  55       0.898  21.325 -13.290  1.00  0.64           H  
ATOM    845 2HG1 VAL A  55       0.180  20.035 -14.252  1.00  0.64           H  
ATOM    846 3HG1 VAL A  55       0.955  19.661 -12.702  1.00  0.64           H  
ATOM    847 1HG2 VAL A  55       3.438  21.469 -13.059  1.00  0.64           H  
ATOM    848 2HG2 VAL A  55       3.491  19.816 -12.463  1.00  0.64           H  
ATOM    849 3HG2 VAL A  55       4.427  20.252 -13.887  1.00  0.64           H  
ATOM    850  N   ASN A  56       0.358  17.381 -15.092  1.00  0.63           N  
ATOM    851  CA  ASN A  56      -0.827  16.858 -15.771  1.00  0.63           C  
ATOM    852  C   ASN A  56      -0.587  16.371 -17.232  1.00  0.63           C  
ATOM    853  O   ASN A  56      -1.288  16.811 -18.143  1.00  0.63           O  
ATOM    854  CB  ASN A  56      -1.969  17.860 -15.724  1.00  0.63           C  
ATOM    855  CG  ASN A  56      -2.441  18.203 -14.265  1.00  0.63           C  
ATOM    856  OD1 ASN A  56      -2.468  17.343 -13.350  1.00  0.63           O  
ATOM    857  ND2 ASN A  56      -2.829  19.454 -14.091  1.00  0.63           N  
ATOM    858  H   ASN A  56       0.535  17.026 -14.157  1.00  0.63           H  
ATOM    859  HA  ASN A  56      -1.161  16.007 -15.187  1.00  0.63           H  
ATOM    860 1HB  ASN A  56      -1.668  18.781 -16.223  1.00  0.63           H  
ATOM    861 2HB  ASN A  56      -2.822  17.453 -16.271  1.00  0.63           H  
ATOM    862 1HD2 ASN A  56      -3.192  19.770 -13.214  1.00  0.63           H  
ATOM    863 2HD2 ASN A  56      -2.798  20.092 -14.862  1.00  0.63           H  
ATOM    864  N   PRO A  57       0.379  15.455 -17.474  1.00  0.62           N  
ATOM    865  CA  PRO A  57       0.774  14.874 -18.760  1.00  0.62           C  
ATOM    866  C   PRO A  57      -0.168  13.826 -19.305  1.00  0.62           C  
ATOM    867  O   PRO A  57      -0.979  13.285 -18.577  1.00  0.62           O  
ATOM    868  CB  PRO A  57       2.067  14.176 -18.415  1.00  0.62           C  
ATOM    869  CG  PRO A  57       1.906  13.792 -16.962  1.00  0.62           C  
ATOM    870  CD  PRO A  57       1.170  14.920 -16.353  1.00  0.62           C  
ATOM    871  HA  PRO A  57       0.939  15.674 -19.495  1.00  0.62           H  
ATOM    872 1HB  PRO A  57       2.207  13.308 -19.081  1.00  0.62           H  
ATOM    873 2HB  PRO A  57       2.898  14.847 -18.598  1.00  0.62           H  
ATOM    874 1HG  PRO A  57       1.386  12.831 -16.865  1.00  0.62           H  
ATOM    875 2HG  PRO A  57       2.889  13.681 -16.489  1.00  0.62           H  
ATOM    876 1HD  PRO A  57       0.566  14.587 -15.510  1.00  0.62           H  
ATOM    877 2HD  PRO A  57       1.917  15.619 -16.072  1.00  0.62           H  
ATOM    878  N   ARG A  58      -0.005  13.491 -20.575  1.00  0.63           N  
ATOM    879  CA  ARG A  58      -0.682  12.317 -21.141  1.00  0.63           C  
ATOM    880  C   ARG A  58       0.209  11.098 -20.927  1.00  0.63           C  
ATOM    881  O   ARG A  58       1.415  11.194 -21.132  1.00  0.63           O  
ATOM    882  CB  ARG A  58      -0.959  12.475 -22.626  1.00  0.63           C  
ATOM    883  CG  ARG A  58      -1.585  11.239 -23.302  1.00  0.63           C  
ATOM    884  CD  ARG A  58      -1.754  11.449 -24.760  1.00  0.63           C  
ATOM    885  NE  ARG A  58      -2.138  10.227 -25.447  1.00  0.63           N  
ATOM    886  CZ  ARG A  58      -2.190  10.090 -26.789  1.00  0.63           C  
ATOM    887  NH1 ARG A  58      -1.900  11.110 -27.565  1.00  0.63           N  
ATOM    888  NH2 ARG A  58      -2.526   8.935 -27.330  1.00  0.63           N  
ATOM    889  H   ARG A  58       0.673  14.008 -21.141  1.00  0.63           H  
ATOM    890  HA  ARG A  58      -1.627  12.158 -20.618  1.00  0.63           H  
ATOM    891 1HB  ARG A  58      -1.638  13.310 -22.779  1.00  0.63           H  
ATOM    892 2HB  ARG A  58      -0.030  12.708 -23.149  1.00  0.63           H  
ATOM    893 1HG  ARG A  58      -0.933  10.374 -23.165  1.00  0.63           H  
ATOM    894 2HG  ARG A  58      -2.559  11.027 -22.856  1.00  0.63           H  
ATOM    895 1HD  ARG A  58      -2.529  12.196 -24.930  1.00  0.63           H  
ATOM    896 2HD  ARG A  58      -0.810  11.799 -25.184  1.00  0.63           H  
ATOM    897  HE  ARG A  58      -2.362   9.420 -24.879  1.00  0.63           H  
ATOM    898 1HH1 ARG A  58      -1.638  11.998 -27.157  1.00  0.63           H  
ATOM    899 2HH1 ARG A  58      -1.936  11.008 -28.570  1.00  0.63           H  
ATOM    900 1HH2 ARG A  58      -2.747   8.146 -26.739  1.00  0.63           H  
ATOM    901 2HH2 ARG A  58      -2.562   8.840 -28.334  1.00  0.63           H  
ATOM    902  N   LEU A  59      -0.362   9.988 -20.466  1.00  0.63           N  
ATOM    903  CA  LEU A  59       0.406   8.760 -20.246  1.00  0.63           C  
ATOM    904  C   LEU A  59       0.015   7.657 -21.232  1.00  0.63           C  
ATOM    905  O   LEU A  59      -1.171   7.364 -21.375  1.00  0.63           O  
ATOM    906  CB  LEU A  59       0.189   8.247 -18.816  1.00  0.63           C  
ATOM    907  CG  LEU A  59       0.913   6.947 -18.480  1.00  0.63           C  
ATOM    908  CD1 LEU A  59       2.416   7.204 -18.499  1.00  0.63           C  
ATOM    909  CD2 LEU A  59       0.432   6.424 -17.131  1.00  0.63           C  
ATOM    910  H   LEU A  59      -1.366   9.988 -20.285  1.00  0.63           H  
ATOM    911  HA  LEU A  59       1.461   8.983 -20.381  1.00  0.63           H  
ATOM    912 1HB  LEU A  59       0.531   9.010 -18.119  1.00  0.63           H  
ATOM    913 2HB  LEU A  59      -0.876   8.092 -18.664  1.00  0.63           H  
ATOM    914  HG  LEU A  59       0.704   6.216 -19.238  1.00  0.63           H  
ATOM    915 1HD1 LEU A  59       2.948   6.285 -18.280  1.00  0.63           H  
ATOM    916 2HD1 LEU A  59       2.705   7.556 -19.477  1.00  0.63           H  
ATOM    917 3HD1 LEU A  59       2.671   7.954 -17.762  1.00  0.63           H  
ATOM    918 1HD2 LEU A  59       0.948   5.497 -16.890  1.00  0.63           H  
ATOM    919 2HD2 LEU A  59       0.636   7.160 -16.366  1.00  0.63           H  
ATOM    920 3HD2 LEU A  59      -0.635   6.239 -17.175  1.00  0.63           H  
ATOM    921  N   VAL A  60       0.993   7.061 -21.916  1.00  0.64           N  
ATOM    922  CA  VAL A  60       0.699   5.971 -22.843  1.00  0.64           C  
ATOM    923  C   VAL A  60       1.351   4.646 -22.414  1.00  0.64           C  
ATOM    924  O   VAL A  60       2.572   4.542 -22.294  1.00  0.64           O  
ATOM    925  CB  VAL A  60       1.148   6.340 -24.261  1.00  0.64           C  
ATOM    926  CG1 VAL A  60       0.844   5.192 -25.199  1.00  0.64           C  
ATOM    927  CG2 VAL A  60       0.445   7.624 -24.697  1.00  0.64           C  
ATOM    928  H   VAL A  60       1.949   7.380 -21.788  1.00  0.64           H  
ATOM    929  HA  VAL A  60      -0.375   5.831 -22.865  1.00  0.64           H  
ATOM    930  HB  VAL A  60       2.214   6.490 -24.267  1.00  0.64           H  
ATOM    931 1HG1 VAL A  60       1.174   5.442 -26.205  1.00  0.64           H  
ATOM    932 2HG1 VAL A  60       1.368   4.295 -24.859  1.00  0.64           H  
ATOM    933 3HG1 VAL A  60      -0.235   5.003 -25.202  1.00  0.64           H  
ATOM    934 1HG2 VAL A  60       0.768   7.897 -25.700  1.00  0.64           H  
ATOM    935 2HG2 VAL A  60      -0.625   7.467 -24.691  1.00  0.64           H  
ATOM    936 3HG2 VAL A  60       0.696   8.424 -24.008  1.00  0.64           H  
ATOM    937  N   ILE A  61       0.510   3.654 -22.144  1.00  0.66           N  
ATOM    938  CA  ILE A  61       0.924   2.337 -21.648  1.00  0.66           C  
ATOM    939  C   ILE A  61       0.554   1.196 -22.629  1.00  0.66           C  
ATOM    940  O   ILE A  61      -0.566   1.187 -23.120  1.00  0.66           O  
ATOM    941  CB  ILE A  61       0.265   2.081 -20.278  1.00  0.66           C  
ATOM    942  CG1 ILE A  61       0.645   3.147 -19.272  1.00  0.66           C  
ATOM    943  CG2 ILE A  61       0.608   0.725 -19.770  1.00  0.66           C  
ATOM    944  CD1 ILE A  61       2.111   3.178 -18.952  1.00  0.66           C  
ATOM    945  H   ILE A  61      -0.483   3.835 -22.310  1.00  0.66           H  
ATOM    946  HA  ILE A  61       1.992   2.371 -21.485  1.00  0.66           H  
ATOM    947  HB  ILE A  61      -0.817   2.136 -20.402  1.00  0.66           H  
ATOM    948 1HG1 ILE A  61       0.341   4.101 -19.665  1.00  0.66           H  
ATOM    949 2HG1 ILE A  61       0.097   2.970 -18.345  1.00  0.66           H  
ATOM    950 1HG2 ILE A  61       0.102   0.553 -18.833  1.00  0.66           H  
ATOM    951 2HG2 ILE A  61       0.282  -0.013 -20.483  1.00  0.66           H  
ATOM    952 3HG2 ILE A  61       1.681   0.642 -19.625  1.00  0.66           H  
ATOM    953 1HD1 ILE A  61       2.313   3.956 -18.225  1.00  0.66           H  
ATOM    954 2HD1 ILE A  61       2.393   2.215 -18.539  1.00  0.66           H  
ATOM    955 3HD1 ILE A  61       2.686   3.371 -19.856  1.00  0.66           H  
ATOM    956  N   PRO A  62       1.452   0.273 -23.000  1.00  0.67           N  
ATOM    957  CA  PRO A  62       1.119  -0.882 -23.831  1.00  0.67           C  
ATOM    958  C   PRO A  62       0.018  -1.721 -23.162  1.00  0.67           C  
ATOM    959  O   PRO A  62       0.075  -1.964 -21.951  1.00  0.67           O  
ATOM    960  CB  PRO A  62       2.450  -1.641 -23.870  1.00  0.67           C  
ATOM    961  CG  PRO A  62       3.512  -0.572 -23.633  1.00  0.67           C  
ATOM    962  CD  PRO A  62       2.879   0.402 -22.661  1.00  0.67           C  
ATOM    963  HA  PRO A  62       0.808  -0.548 -24.833  1.00  0.67           H  
ATOM    964 1HB  PRO A  62       2.458  -2.432 -23.101  1.00  0.67           H  
ATOM    965 2HB  PRO A  62       2.558  -2.144 -24.842  1.00  0.67           H  
ATOM    966 1HG  PRO A  62       4.423  -1.037 -23.213  1.00  0.67           H  
ATOM    967 2HG  PRO A  62       3.806  -0.094 -24.579  1.00  0.67           H  
ATOM    968 1HD  PRO A  62       3.078   0.109 -21.619  1.00  0.67           H  
ATOM    969 2HD  PRO A  62       3.253   1.406 -22.904  1.00  0.67           H  
ATOM    970  N   ALA A  63      -0.956  -2.207 -23.930  1.00  0.68           N  
ATOM    971  CA  ALA A  63      -2.020  -3.001 -23.306  1.00  0.68           C  
ATOM    972  C   ALA A  63      -1.484  -4.257 -22.682  1.00  0.68           C  
ATOM    973  O   ALA A  63      -0.608  -4.926 -23.232  1.00  0.68           O  
ATOM    974  CB  ALA A  63      -3.099  -3.368 -24.293  1.00  0.68           C  
ATOM    975  H   ALA A  63      -0.972  -1.994 -24.931  1.00  0.68           H  
ATOM    976  HA  ALA A  63      -2.458  -2.421 -22.506  1.00  0.68           H  
ATOM    977 1HB  ALA A  63      -3.871  -3.939 -23.778  1.00  0.68           H  
ATOM    978 2HB  ALA A  63      -3.526  -2.482 -24.678  1.00  0.68           H  
ATOM    979 3HB  ALA A  63      -2.677  -3.965 -25.097  1.00  0.68           H  
ATOM    980  N   GLY A  64      -2.047  -4.591 -21.528  1.00  0.68           N  
ATOM    981  CA  GLY A  64      -1.702  -5.800 -20.810  1.00  0.68           C  
ATOM    982  C   GLY A  64      -0.552  -5.556 -19.846  1.00  0.68           C  
ATOM    983  O   GLY A  64      -0.239  -6.414 -19.020  1.00  0.68           O  
ATOM    984  H   GLY A  64      -2.743  -3.976 -21.100  1.00  0.68           H  
ATOM    985 1HA  GLY A  64      -2.575  -6.147 -20.257  1.00  0.68           H  
ATOM    986 2HA  GLY A  64      -1.433  -6.581 -21.519  1.00  0.68           H  
ATOM    987  N   ALA A  65       0.088  -4.388 -19.952  1.00  0.68           N  
ATOM    988  CA  ALA A  65       1.197  -4.076 -19.078  1.00  0.68           C  
ATOM    989  C   ALA A  65       0.746  -3.968 -17.647  1.00  0.68           C  
ATOM    990  O   ALA A  65      -0.359  -3.487 -17.345  1.00  0.68           O  
ATOM    991  CB  ALA A  65       1.864  -2.773 -19.468  1.00  0.68           C  
ATOM    992  H   ALA A  65      -0.181  -3.700 -20.658  1.00  0.68           H  
ATOM    993  HA  ALA A  65       1.922  -4.886 -19.149  1.00  0.68           H  
ATOM    994 1HB  ALA A  65       2.703  -2.581 -18.797  1.00  0.68           H  
ATOM    995 2HB  ALA A  65       2.227  -2.837 -20.495  1.00  0.68           H  
ATOM    996 3HB  ALA A  65       1.144  -1.981 -19.387  1.00  0.68           H  
ATOM    997  N   LYS A  66       1.643  -4.381 -16.773  1.00  0.68           N  
ATOM    998  CA  LYS A  66       1.472  -4.210 -15.355  1.00  0.68           C  
ATOM    999  C   LYS A  66       2.133  -2.886 -15.026  1.00  0.68           C  
ATOM   1000  O   LYS A  66       3.280  -2.658 -15.428  1.00  0.68           O  
ATOM   1001  CB  LYS A  66       2.094  -5.364 -14.571  1.00  0.68           C  
ATOM   1002  CG  LYS A  66       1.843  -5.270 -13.096  1.00  0.68           C  
ATOM   1003  CD  LYS A  66       2.386  -6.462 -12.347  1.00  0.68           C  
ATOM   1004  CE  LYS A  66       2.096  -6.292 -10.893  1.00  0.68           C  
ATOM   1005  NZ  LYS A  66       2.570  -7.407 -10.067  1.00  0.68           N  
ATOM   1006  H   LYS A  66       2.510  -4.790 -17.119  1.00  0.68           H  
ATOM   1007  HA  LYS A  66       0.413  -4.138 -15.115  1.00  0.68           H  
ATOM   1008 1HB  LYS A  66       1.681  -6.308 -14.925  1.00  0.68           H  
ATOM   1009 2HB  LYS A  66       3.174  -5.385 -14.744  1.00  0.68           H  
ATOM   1010 1HG  LYS A  66       2.307  -4.362 -12.703  1.00  0.68           H  
ATOM   1011 2HG  LYS A  66       0.766  -5.202 -12.923  1.00  0.68           H  
ATOM   1012 1HD  LYS A  66       1.908  -7.376 -12.705  1.00  0.68           H  
ATOM   1013 2HD  LYS A  66       3.463  -6.543 -12.497  1.00  0.68           H  
ATOM   1014 1HE  LYS A  66       2.575  -5.375 -10.554  1.00  0.68           H  
ATOM   1015 2HE  LYS A  66       1.019  -6.196 -10.761  1.00  0.68           H  
ATOM   1016 1HZ  LYS A  66       2.310  -7.164  -9.099  1.00  0.68           H  
ATOM   1017 2HZ  LYS A  66       2.121  -8.263 -10.344  1.00  0.68           H  
ATOM   1018 3HZ  LYS A  66       3.567  -7.502 -10.143  1.00  0.68           H  
ATOM   1019  N   VAL A  67       1.407  -2.010 -14.356  1.00  0.68           N  
ATOM   1020  CA  VAL A  67       1.933  -0.711 -14.028  1.00  0.68           C  
ATOM   1021  C   VAL A  67       1.997  -0.524 -12.522  1.00  0.68           C  
ATOM   1022  O   VAL A  67       0.996  -0.682 -11.814  1.00  0.68           O  
ATOM   1023  CB  VAL A  67       1.031   0.394 -14.608  1.00  0.68           C  
ATOM   1024  CG1 VAL A  67       1.630   1.773 -14.270  1.00  0.68           C  
ATOM   1025  CG2 VAL A  67       0.855   0.198 -16.117  1.00  0.68           C  
ATOM   1026  H   VAL A  67       0.466  -2.249 -14.083  1.00  0.68           H  
ATOM   1027  HA  VAL A  67       2.928  -0.618 -14.447  1.00  0.68           H  
ATOM   1028  HB  VAL A  67       0.053   0.339 -14.130  1.00  0.68           H  
ATOM   1029 1HG1 VAL A  67       0.984   2.560 -14.654  1.00  0.68           H  
ATOM   1030 2HG1 VAL A  67       1.723   1.880 -13.194  1.00  0.68           H  
ATOM   1031 3HG1 VAL A  67       2.620   1.860 -14.723  1.00  0.68           H  
ATOM   1032 1HG2 VAL A  67       0.202   0.979 -16.498  1.00  0.68           H  
ATOM   1033 2HG2 VAL A  67       1.810   0.252 -16.614  1.00  0.68           H  
ATOM   1034 3HG2 VAL A  67       0.402  -0.778 -16.311  1.00  0.68           H  
ATOM   1035  N   LYS A  68       3.179  -0.208 -12.023  1.00  0.68           N  
ATOM   1036  CA  LYS A  68       3.314   0.074 -10.608  1.00  0.68           C  
ATOM   1037  C   LYS A  68       3.220   1.572 -10.473  1.00  0.68           C  
ATOM   1038  O   LYS A  68       3.938   2.301 -11.164  1.00  0.68           O  
ATOM   1039  CB  LYS A  68       4.607  -0.460 -10.007  1.00  0.68           C  
ATOM   1040  CG  LYS A  68       4.676  -0.239  -8.517  1.00  0.68           C  
ATOM   1041  CD  LYS A  68       5.928  -0.816  -7.896  1.00  0.68           C  
ATOM   1042  CE  LYS A  68       5.918  -0.542  -6.418  1.00  0.68           C  
ATOM   1043  NZ  LYS A  68       7.081  -1.105  -5.718  1.00  0.68           N  
ATOM   1044  H   LYS A  68       3.973  -0.121 -12.652  1.00  0.68           H  
ATOM   1045  HA  LYS A  68       2.479  -0.366 -10.064  1.00  0.68           H  
ATOM   1046 1HB  LYS A  68       4.687  -1.530 -10.198  1.00  0.68           H  
ATOM   1047 2HB  LYS A  68       5.461   0.031 -10.472  1.00  0.68           H  
ATOM   1048 1HG  LYS A  68       4.623   0.826  -8.302  1.00  0.68           H  
ATOM   1049 2HG  LYS A  68       3.806  -0.713  -8.053  1.00  0.68           H  
ATOM   1050 1HD  LYS A  68       5.961  -1.894  -8.062  1.00  0.68           H  
ATOM   1051 2HD  LYS A  68       6.812  -0.359  -8.342  1.00  0.68           H  
ATOM   1052 1HE  LYS A  68       5.907   0.537  -6.268  1.00  0.68           H  
ATOM   1053 2HE  LYS A  68       5.012  -0.967  -5.988  1.00  0.68           H  
ATOM   1054 1HZ  LYS A  68       6.975  -0.854  -4.719  1.00  0.68           H  
ATOM   1055 2HZ  LYS A  68       7.100  -2.105  -5.822  1.00  0.68           H  
ATOM   1056 3HZ  LYS A  68       7.929  -0.706  -6.079  1.00  0.68           H  
ATOM   1057  N   VAL A  69       2.310   2.024  -9.634  1.00  0.68           N  
ATOM   1058  CA  VAL A  69       2.088   3.442  -9.471  1.00  0.68           C  
ATOM   1059  C   VAL A  69       2.444   3.871  -8.076  1.00  0.68           C  
ATOM   1060  O   VAL A  69       1.952   3.316  -7.092  1.00  0.68           O  
ATOM   1061  CB  VAL A  69       0.616   3.796  -9.706  1.00  0.68           C  
ATOM   1062  CG1 VAL A  69       0.405   5.333  -9.527  1.00  0.68           C  
ATOM   1063  CG2 VAL A  69       0.155   3.290 -11.073  1.00  0.68           C  
ATOM   1064  H   VAL A  69       1.760   1.360  -9.095  1.00  0.68           H  
ATOM   1065  HA  VAL A  69       2.713   3.982 -10.169  1.00  0.68           H  
ATOM   1066  HB  VAL A  69       0.035   3.297  -8.960  1.00  0.68           H  
ATOM   1067 1HG1 VAL A  69      -0.646   5.578  -9.663  1.00  0.68           H  
ATOM   1068 2HG1 VAL A  69       0.713   5.636  -8.528  1.00  0.68           H  
ATOM   1069 3HG1 VAL A  69       0.994   5.873 -10.263  1.00  0.68           H  
ATOM   1070 1HG2 VAL A  69      -0.899   3.519 -11.204  1.00  0.68           H  
ATOM   1071 2HG2 VAL A  69       0.724   3.765 -11.852  1.00  0.68           H  
ATOM   1072 3HG2 VAL A  69       0.296   2.208 -11.126  1.00  0.68           H  
ATOM   1073  N   ILE A  70       3.304   4.865  -7.979  1.00  0.69           N  
ATOM   1074  CA  ILE A  70       3.681   5.347  -6.671  1.00  0.69           C  
ATOM   1075  C   ILE A  70       3.169   6.752  -6.482  1.00  0.69           C  
ATOM   1076  O   ILE A  70       3.533   7.655  -7.228  1.00  0.69           O  
ATOM   1077  CB  ILE A  70       5.203   5.310  -6.526  1.00  0.69           C  
ATOM   1078  CG1 ILE A  70       5.689   3.846  -6.732  1.00  0.69           C  
ATOM   1079  CG2 ILE A  70       5.634   5.901  -5.168  1.00  0.69           C  
ATOM   1080  CD1 ILE A  70       6.043   3.480  -8.164  1.00  0.69           C  
ATOM   1081  H   ILE A  70       3.715   5.259  -8.828  1.00  0.69           H  
ATOM   1082  HA  ILE A  70       3.235   4.721  -5.905  1.00  0.69           H  
ATOM   1083  HB  ILE A  70       5.633   5.893  -7.308  1.00  0.69           H  
ATOM   1084 1HG1 ILE A  70       6.562   3.670  -6.104  1.00  0.69           H  
ATOM   1085 2HG1 ILE A  70       4.892   3.171  -6.426  1.00  0.69           H  
ATOM   1086 1HG2 ILE A  70       6.717   5.885  -5.085  1.00  0.69           H  
ATOM   1087 2HG2 ILE A  70       5.280   6.925  -5.093  1.00  0.69           H  
ATOM   1088 3HG2 ILE A  70       5.200   5.317  -4.361  1.00  0.69           H  
ATOM   1089 1HD1 ILE A  70       6.357   2.445  -8.196  1.00  0.69           H  
ATOM   1090 2HD1 ILE A  70       5.188   3.613  -8.816  1.00  0.69           H  
ATOM   1091 3HD1 ILE A  70       6.846   4.096  -8.513  1.00  0.69           H  
ATOM   1092  N   ALA A  71       2.300   6.939  -5.495  1.00  0.70           N  
ATOM   1093  CA  ALA A  71       1.750   8.261  -5.236  1.00  0.70           C  
ATOM   1094  C   ALA A  71       2.542   8.918  -4.119  1.00  0.70           C  
ATOM   1095  O   ALA A  71       2.669   8.335  -3.043  1.00  0.70           O  
ATOM   1096  CB  ALA A  71       0.282   8.159  -4.877  1.00  0.70           C  
ATOM   1097  H   ALA A  71       2.008   6.154  -4.908  1.00  0.70           H  
ATOM   1098  HA  ALA A  71       1.854   8.865  -6.133  1.00  0.70           H  
ATOM   1099 1HB  ALA A  71      -0.115   9.157  -4.698  1.00  0.70           H  
ATOM   1100 2HB  ALA A  71      -0.251   7.694  -5.706  1.00  0.70           H  
ATOM   1101 3HB  ALA A  71       0.161   7.550  -3.977  1.00  0.70           H  
ATOM   1102  N   ILE A  72       3.068  10.122  -4.372  1.00  0.73           N  
ATOM   1103  CA  ILE A  72       3.878  10.821  -3.369  1.00  0.73           C  
ATOM   1104  C   ILE A  72       3.278  12.170  -2.972  1.00  0.73           C  
ATOM   1105  O   ILE A  72       3.008  13.010  -3.825  1.00  0.73           O  
ATOM   1106  CB  ILE A  72       5.288  11.103  -3.899  1.00  0.73           C  
ATOM   1107  CG1 ILE A  72       5.974   9.832  -4.311  1.00  0.73           C  
ATOM   1108  CG2 ILE A  72       6.083  11.783  -2.805  1.00  0.73           C  
ATOM   1109  CD1 ILE A  72       7.292  10.081  -5.016  1.00  0.73           C  
ATOM   1110  H   ILE A  72       2.939  10.526  -5.301  1.00  0.73           H  
ATOM   1111  HA  ILE A  72       3.946  10.203  -2.478  1.00  0.73           H  
ATOM   1112  HB  ILE A  72       5.238  11.746  -4.768  1.00  0.73           H  
ATOM   1113 1HG1 ILE A  72       6.127   9.212  -3.441  1.00  0.73           H  
ATOM   1114 2HG1 ILE A  72       5.326   9.297  -5.006  1.00  0.73           H  
ATOM   1115 1HG2 ILE A  72       7.073  11.990  -3.155  1.00  0.73           H  
ATOM   1116 2HG2 ILE A  72       5.602  12.710  -2.528  1.00  0.73           H  
ATOM   1117 3HG2 ILE A  72       6.133  11.127  -1.935  1.00  0.73           H  
ATOM   1118 1HD1 ILE A  72       7.734   9.127  -5.299  1.00  0.73           H  
ATOM   1119 2HD1 ILE A  72       7.121  10.689  -5.905  1.00  0.73           H  
ATOM   1120 3HD1 ILE A  72       7.965  10.597  -4.362  1.00  0.73           H  
ATOM   1121  N   ASN A  73       3.082  12.395  -1.683  1.00  0.78           N  
ATOM   1122  CA  ASN A  73       2.527  13.659  -1.237  1.00  0.78           C  
ATOM   1123  C   ASN A  73       3.581  14.643  -0.785  1.00  0.78           C  
ATOM   1124  O   ASN A  73       4.189  14.448   0.276  1.00  0.78           O  
ATOM   1125  CB  ASN A  73       1.580  13.514  -0.103  1.00  0.78           C  
ATOM   1126  CG  ASN A  73       0.935  14.828   0.129  1.00  0.78           C  
ATOM   1127  OD1 ASN A  73       1.089  15.742  -0.706  1.00  0.78           O  
ATOM   1128  ND2 ASN A  73       0.200  14.959   1.174  1.00  0.78           N  
ATOM   1129  H   ASN A  73       3.315  11.678  -1.007  1.00  0.78           H  
ATOM   1130  HA  ASN A  73       2.003  14.114  -2.070  1.00  0.78           H  
ATOM   1131 1HB  ASN A  73       0.847  12.743  -0.308  1.00  0.78           H  
ATOM   1132 2HB  ASN A  73       2.122  13.220   0.794  1.00  0.78           H  
ATOM   1133 1HD2 ASN A  73      -0.315  15.808   1.327  1.00  0.78           H  
ATOM   1134 2HD2 ASN A  73       0.059  14.220   1.837  1.00  0.78           H  
ATOM   1135  N   LEU A  74       3.838  15.676  -1.588  1.00  0.86           N  
ATOM   1136  CA  LEU A  74       4.851  16.650  -1.234  1.00  0.86           C  
ATOM   1137  C   LEU A  74       4.206  17.912  -0.655  1.00  0.86           C  
ATOM   1138  O   LEU A  74       4.895  18.835  -0.213  1.00  0.86           O  
ATOM   1139  CB  LEU A  74       5.631  16.988  -2.491  1.00  0.86           C  
ATOM   1140  CG  LEU A  74       6.250  15.796  -3.125  1.00  0.86           C  
ATOM   1141  CD1 LEU A  74       6.931  16.186  -4.399  1.00  0.86           C  
ATOM   1142  CD2 LEU A  74       7.161  15.191  -2.145  1.00  0.86           C  
ATOM   1143  H   LEU A  74       3.336  15.823  -2.469  1.00  0.86           H  
ATOM   1144  HA  LEU A  74       5.516  16.220  -0.486  1.00  0.86           H  
ATOM   1145 1HB  LEU A  74       4.956  17.451  -3.213  1.00  0.86           H  
ATOM   1146 2HB  LEU A  74       6.417  17.699  -2.244  1.00  0.86           H  
ATOM   1147  HG  LEU A  74       5.468  15.076  -3.378  1.00  0.86           H  
ATOM   1148 1HD1 LEU A  74       7.368  15.305  -4.866  1.00  0.86           H  
ATOM   1149 2HD1 LEU A  74       6.182  16.619  -5.060  1.00  0.86           H  
ATOM   1150 3HD1 LEU A  74       7.711  16.916  -4.194  1.00  0.86           H  
ATOM   1151 1HD2 LEU A  74       7.595  14.306  -2.559  1.00  0.86           H  
ATOM   1152 2HD2 LEU A  74       7.946  15.898  -1.878  1.00  0.86           H  
ATOM   1153 3HD2 LEU A  74       6.588  14.936  -1.266  1.00  0.86           H  
ATOM   1154  N   ASP A  75       2.873  17.966  -0.726  1.00  0.98           N  
ATOM   1155  CA  ASP A  75       2.096  19.127  -0.314  1.00  0.98           C  
ATOM   1156  C   ASP A  75       1.866  19.218   1.185  1.00  0.98           C  
ATOM   1157  O   ASP A  75       1.819  18.204   1.885  1.00  0.98           O  
ATOM   1158  CB  ASP A  75       0.773  19.195  -1.063  1.00  0.98           C  
ATOM   1159  CG  ASP A  75       0.058  20.511  -0.816  1.00  0.98           C  
ATOM   1160  OD1 ASP A  75       0.557  21.542  -1.230  1.00  0.98           O  
ATOM   1161  OD2 ASP A  75      -0.994  20.489  -0.192  1.00  0.98           O  
ATOM   1162  H   ASP A  75       2.364  17.147  -1.039  1.00  0.98           H  
ATOM   1163  HA  ASP A  75       2.663  20.011  -0.605  1.00  0.98           H  
ATOM   1164 1HB  ASP A  75       0.953  19.079  -2.137  1.00  0.98           H  
ATOM   1165 2HB  ASP A  75       0.133  18.365  -0.747  1.00  0.98           H  
ATOM   1166  N   GLU A  76       1.702  20.456   1.655  1.00  1.11           N  
ATOM   1167  CA  GLU A  76       1.439  20.766   3.056  1.00  1.11           C  
ATOM   1168  C   GLU A  76      -0.035  20.813   3.483  1.00  1.11           C  
ATOM   1169  O   GLU A  76      -0.307  20.796   4.684  1.00  1.11           O  
ATOM   1170  CB  GLU A  76       2.085  22.107   3.397  1.00  1.11           C  
ATOM   1171  CG  GLU A  76       3.606  22.123   3.302  1.00  1.11           C  
ATOM   1172  CD  GLU A  76       4.210  23.482   3.575  1.00  1.11           C  
ATOM   1173  OE1 GLU A  76       3.469  24.413   3.792  1.00  1.11           O  
ATOM   1174  OE2 GLU A  76       5.415  23.586   3.566  1.00  1.11           O  
ATOM   1175  H   GLU A  76       1.757  21.223   0.993  1.00  1.11           H  
ATOM   1176  HA  GLU A  76       1.914  20.005   3.662  1.00  1.11           H  
ATOM   1177 1HB  GLU A  76       1.699  22.873   2.725  1.00  1.11           H  
ATOM   1178 2HB  GLU A  76       1.810  22.392   4.412  1.00  1.11           H  
ATOM   1179 1HG  GLU A  76       4.003  21.418   4.031  1.00  1.11           H  
ATOM   1180 2HG  GLU A  76       3.904  21.783   2.310  1.00  1.11           H  
ATOM   1181  N   GLY A  77      -0.982  20.967   2.546  1.00  1.23           N  
ATOM   1182  CA  GLY A  77      -2.387  21.094   2.936  1.00  1.23           C  
ATOM   1183  C   GLY A  77      -3.281  19.930   2.499  1.00  1.23           C  
ATOM   1184  O   GLY A  77      -4.310  19.667   3.127  1.00  1.23           O  
ATOM   1185  H   GLY A  77      -0.755  20.961   1.553  1.00  1.23           H  
ATOM   1186 1HA  GLY A  77      -2.451  21.206   4.017  1.00  1.23           H  
ATOM   1187 2HA  GLY A  77      -2.779  22.015   2.509  1.00  1.23           H  
ATOM   1188  N   THR A  78      -2.882  19.225   1.443  1.00  1.30           N  
ATOM   1189  CA  THR A  78      -3.679  18.136   0.891  1.00  1.30           C  
ATOM   1190  C   THR A  78      -3.078  16.760   1.143  1.00  1.30           C  
ATOM   1191  O   THR A  78      -1.902  16.651   1.484  1.00  1.30           O  
ATOM   1192  CB  THR A  78      -3.861  18.352  -0.614  1.00  1.30           C  
ATOM   1193  OG1 THR A  78      -2.575  18.357  -1.238  1.00  1.30           O  
ATOM   1194  CG2 THR A  78      -4.555  19.674  -0.889  1.00  1.30           C  
ATOM   1195  H   THR A  78      -2.028  19.503   0.953  1.00  1.30           H  
ATOM   1196  HA  THR A  78      -4.662  18.160   1.361  1.00  1.30           H  
ATOM   1197  HB  THR A  78      -4.443  17.534  -1.025  1.00  1.30           H  
ATOM   1198  HG1 THR A  78      -2.026  19.078  -0.827  1.00  1.30           H  
ATOM   1199 1HG2 THR A  78      -4.669  19.807  -1.964  1.00  1.30           H  
ATOM   1200 2HG2 THR A  78      -5.535  19.675  -0.415  1.00  1.30           H  
ATOM   1201 3HG2 THR A  78      -3.951  20.490  -0.485  1.00  1.30           H  
ATOM   1202  N   ALA A  79      -3.907  15.727   0.916  1.00  1.29           N  
ATOM   1203  CA  ALA A  79      -3.573  14.307   1.069  1.00  1.29           C  
ATOM   1204  C   ALA A  79      -4.016  13.508  -0.169  1.00  1.29           C  
ATOM   1205  O   ALA A  79      -5.110  12.946  -0.164  1.00  1.29           O  
ATOM   1206  CB  ALA A  79      -4.242  13.716   2.278  1.00  1.29           C  
ATOM   1207  H   ALA A  79      -4.848  15.950   0.626  1.00  1.29           H  
ATOM   1208  HA  ALA A  79      -2.511  14.232   1.236  1.00  1.29           H  
ATOM   1209 1HB  ALA A  79      -3.940  12.668   2.386  1.00  1.29           H  
ATOM   1210 2HB  ALA A  79      -3.937  14.275   3.141  1.00  1.29           H  
ATOM   1211 3HB  ALA A  79      -5.320  13.776   2.167  1.00  1.29           H  
ATOM   1212  N   PRO A  80      -3.203  13.461  -1.232  1.00  1.20           N  
ATOM   1213  CA  PRO A  80      -3.497  12.981  -2.559  1.00  1.20           C  
ATOM   1214  C   PRO A  80      -3.681  11.503  -2.674  1.00  1.20           C  
ATOM   1215  O   PRO A  80      -3.169  10.709  -1.865  1.00  1.20           O  
ATOM   1216  CB  PRO A  80      -2.243  13.341  -3.335  1.00  1.20           C  
ATOM   1217  CG  PRO A  80      -1.195  13.323  -2.300  1.00  1.20           C  
ATOM   1218  CD  PRO A  80      -1.856  13.866  -1.085  1.00  1.20           C  
ATOM   1219  HA  PRO A  80      -4.363  13.512  -2.959  1.00  1.20           H  
ATOM   1220 1HB  PRO A  80      -2.078  12.612  -4.142  1.00  1.20           H  
ATOM   1221 2HB  PRO A  80      -2.383  14.330  -3.813  1.00  1.20           H  
ATOM   1222 1HG  PRO A  80      -0.846  12.287  -2.155  1.00  1.20           H  
ATOM   1223 2HG  PRO A  80      -0.335  13.889  -2.570  1.00  1.20           H  
ATOM   1224 1HD  PRO A  80      -1.408  13.366  -0.261  1.00  1.20           H  
ATOM   1225 2HD  PRO A  80      -1.776  14.965  -1.033  1.00  1.20           H  
ATOM   1226  N   ALA A  81      -4.376  11.146  -3.741  1.00  1.07           N  
ATOM   1227  CA  ALA A  81      -4.530   9.753  -4.119  1.00  1.07           C  
ATOM   1228  C   ALA A  81      -4.716   9.636  -5.605  1.00  1.07           C  
ATOM   1229  O   ALA A  81      -5.662  10.194  -6.141  1.00  1.07           O  
ATOM   1230  CB  ALA A  81      -5.735   9.165  -3.448  1.00  1.07           C  
ATOM   1231  H   ALA A  81      -4.801  11.899  -4.307  1.00  1.07           H  
ATOM   1232  HA  ALA A  81      -3.627   9.219  -3.830  1.00  1.07           H  
ATOM   1233 1HB  ALA A  81      -5.845   8.124  -3.744  1.00  1.07           H  
ATOM   1234 2HB  ALA A  81      -5.648   9.241  -2.389  1.00  1.07           H  
ATOM   1235 3HB  ALA A  81      -6.598   9.714  -3.765  1.00  1.07           H  
ATOM   1236  N   VAL A  82      -3.861   8.883  -6.282  1.00  0.95           N  
ATOM   1237  CA  VAL A  82      -3.988   8.793  -7.728  1.00  0.95           C  
ATOM   1238  C   VAL A  82      -4.788   7.590  -8.129  1.00  0.95           C  
ATOM   1239  O   VAL A  82      -4.256   6.482  -8.190  1.00  0.95           O  
ATOM   1240  CB  VAL A  82      -2.623   8.638  -8.374  1.00  0.95           C  
ATOM   1241  CG1 VAL A  82      -2.772   8.598  -9.893  1.00  0.95           C  
ATOM   1242  CG2 VAL A  82      -1.740   9.739  -7.900  1.00  0.95           C  
ATOM   1243  H   VAL A  82      -3.112   8.405  -5.805  1.00  0.95           H  
ATOM   1244  HA  VAL A  82      -4.481   9.692  -8.102  1.00  0.95           H  
ATOM   1245  HB  VAL A  82      -2.191   7.683  -8.071  1.00  0.95           H  
ATOM   1246 1HG1 VAL A  82      -1.795   8.466 -10.353  1.00  0.95           H  
ATOM   1247 2HG1 VAL A  82      -3.424   7.766 -10.174  1.00  0.95           H  
ATOM   1248 3HG1 VAL A  82      -3.214   9.538 -10.236  1.00  0.95           H  
ATOM   1249 1HG2 VAL A  82      -0.777   9.616  -8.332  1.00  0.95           H  
ATOM   1250 2HG2 VAL A  82      -2.160  10.686  -8.191  1.00  0.95           H  
ATOM   1251 3HG2 VAL A  82      -1.655   9.703  -6.817  1.00  0.95           H  
ATOM   1252  N   ASP A  83      -6.042   7.816  -8.438  1.00  0.85           N  
ATOM   1253  CA  ASP A  83      -6.926   6.737  -8.794  1.00  0.85           C  
ATOM   1254  C   ASP A  83      -7.111   6.686 -10.290  1.00  0.85           C  
ATOM   1255  O   ASP A  83      -6.940   7.695 -10.970  1.00  0.85           O  
ATOM   1256  CB  ASP A  83      -8.237   6.860  -8.040  1.00  0.85           C  
ATOM   1257  CG  ASP A  83      -8.031   6.611  -6.498  1.00  0.85           C  
ATOM   1258  OD1 ASP A  83      -6.897   6.348  -6.085  1.00  0.85           O  
ATOM   1259  OD2 ASP A  83      -8.995   6.630  -5.778  1.00  0.85           O  
ATOM   1260  H   ASP A  83      -6.396   8.775  -8.405  1.00  0.85           H  
ATOM   1261  HA  ASP A  83      -6.465   5.801  -8.501  1.00  0.85           H  
ATOM   1262 1HB  ASP A  83      -8.657   7.850  -8.204  1.00  0.85           H  
ATOM   1263 2HB  ASP A  83      -8.940   6.137  -8.426  1.00  0.85           H  
ATOM   1264  N   VAL A  84      -7.437   5.511 -10.814  1.00  0.79           N  
ATOM   1265  CA  VAL A  84      -7.676   5.379 -12.245  1.00  0.79           C  
ATOM   1266  C   VAL A  84      -9.115   4.979 -12.478  1.00  0.79           C  
ATOM   1267  O   VAL A  84      -9.605   4.039 -11.847  1.00  0.79           O  
ATOM   1268  CB  VAL A  84      -6.712   4.372 -12.910  1.00  0.79           C  
ATOM   1269  CG1 VAL A  84      -7.022   4.260 -14.406  1.00  0.79           C  
ATOM   1270  CG2 VAL A  84      -5.277   4.845 -12.684  1.00  0.79           C  
ATOM   1271  H   VAL A  84      -7.541   4.710 -10.191  1.00  0.79           H  
ATOM   1272  HA  VAL A  84      -7.506   6.339 -12.710  1.00  0.79           H  
ATOM   1273  HB  VAL A  84      -6.844   3.386 -12.465  1.00  0.79           H  
ATOM   1274 1HG1 VAL A  84      -6.336   3.559 -14.876  1.00  0.79           H  
ATOM   1275 2HG1 VAL A  84      -8.040   3.918 -14.555  1.00  0.79           H  
ATOM   1276 3HG1 VAL A  84      -6.908   5.241 -14.858  1.00  0.79           H  
ATOM   1277 1HG2 VAL A  84      -4.585   4.148 -13.145  1.00  0.79           H  
ATOM   1278 2HG2 VAL A  84      -5.152   5.833 -13.130  1.00  0.79           H  
ATOM   1279 3HG2 VAL A  84      -5.072   4.905 -11.614  1.00  0.79           H  
ATOM   1280  N   THR A  85      -9.766   5.678 -13.407  1.00  0.76           N  
ATOM   1281  CA  THR A  85     -11.170   5.462 -13.741  1.00  0.76           C  
ATOM   1282  C   THR A  85     -11.494   5.529 -15.214  1.00  0.76           C  
ATOM   1283  O   THR A  85     -10.819   6.190 -15.995  1.00  0.76           O  
ATOM   1284  CB  THR A  85     -12.067   6.515 -13.070  1.00  0.76           C  
ATOM   1285  OG1 THR A  85     -13.440   6.197 -13.361  1.00  0.76           O  
ATOM   1286  CG2 THR A  85     -11.748   7.913 -13.573  1.00  0.76           C  
ATOM   1287  H   THR A  85      -9.255   6.439 -13.858  1.00  0.76           H  
ATOM   1288  HA  THR A  85     -11.454   4.471 -13.391  1.00  0.76           H  
ATOM   1289  HB  THR A  85     -11.915   6.480 -12.001  1.00  0.76           H  
ATOM   1290  HG1 THR A  85     -13.601   5.266 -13.103  1.00  0.76           H  
ATOM   1291 1HG2 THR A  85     -12.400   8.627 -13.080  1.00  0.76           H  
ATOM   1292 2HG2 THR A  85     -10.705   8.156 -13.351  1.00  0.76           H  
ATOM   1293 3HG2 THR A  85     -11.909   7.960 -14.650  1.00  0.76           H  
ATOM   1294  N   ARG A  86     -12.567   4.852 -15.598  1.00  0.76           N  
ATOM   1295  CA  ARG A  86     -13.051   4.950 -16.976  1.00  0.76           C  
ATOM   1296  C   ARG A  86     -13.853   6.228 -17.252  1.00  0.76           C  
ATOM   1297  O   ARG A  86     -14.137   6.554 -18.404  1.00  0.76           O  
ATOM   1298  CB  ARG A  86     -13.873   3.736 -17.348  1.00  0.76           C  
ATOM   1299  CG  ARG A  86     -13.060   2.499 -17.515  1.00  0.76           C  
ATOM   1300  CD  ARG A  86     -13.857   1.278 -17.788  1.00  0.76           C  
ATOM   1301  NE  ARG A  86     -12.966   0.183 -18.112  1.00  0.76           N  
ATOM   1302  CZ  ARG A  86     -13.255  -1.123 -18.123  1.00  0.76           C  
ATOM   1303  NH1 ARG A  86     -14.452  -1.561 -17.795  1.00  0.76           N  
ATOM   1304  NH2 ARG A  86     -12.300  -1.964 -18.474  1.00  0.76           N  
ATOM   1305  H   ARG A  86     -13.074   4.304 -14.898  1.00  0.76           H  
ATOM   1306  HA  ARG A  86     -12.180   4.957 -17.633  1.00  0.76           H  
ATOM   1307 1HB  ARG A  86     -14.621   3.550 -16.579  1.00  0.76           H  
ATOM   1308 2HB  ARG A  86     -14.396   3.923 -18.285  1.00  0.76           H  
ATOM   1309 1HG  ARG A  86     -12.388   2.650 -18.358  1.00  0.76           H  
ATOM   1310 2HG  ARG A  86     -12.478   2.332 -16.608  1.00  0.76           H  
ATOM   1311 1HD  ARG A  86     -14.435   1.005 -16.904  1.00  0.76           H  
ATOM   1312 2HD  ARG A  86     -14.523   1.444 -18.633  1.00  0.76           H  
ATOM   1313  HE  ARG A  86     -12.027   0.434 -18.388  1.00  0.76           H  
ATOM   1314 1HH1 ARG A  86     -15.175  -0.907 -17.530  1.00  0.76           H  
ATOM   1315 2HH1 ARG A  86     -14.648  -2.551 -17.811  1.00  0.76           H  
ATOM   1316 1HH2 ARG A  86     -11.379  -1.585 -18.738  1.00  0.76           H  
ATOM   1317 2HH2 ARG A  86     -12.475  -2.962 -18.495  1.00  0.76           H  
ATOM   1318  N   LYS A  87     -14.252   6.944 -16.205  1.00  0.78           N  
ATOM   1319  CA  LYS A  87     -15.031   8.161 -16.412  1.00  0.78           C  
ATOM   1320  C   LYS A  87     -14.203   9.339 -16.917  1.00  0.78           C  
ATOM   1321  O   LYS A  87     -13.145   9.664 -16.378  1.00  0.78           O  
ATOM   1322  CB  LYS A  87     -15.773   8.567 -15.148  1.00  0.78           C  
ATOM   1323  CG  LYS A  87     -16.581   9.862 -15.332  1.00  0.78           C  
ATOM   1324  CD  LYS A  87     -17.385  10.254 -14.127  1.00  0.78           C  
ATOM   1325  CE  LYS A  87     -17.933  11.689 -14.285  1.00  0.78           C  
ATOM   1326  NZ  LYS A  87     -18.937  11.799 -15.384  1.00  0.78           N  
ATOM   1327  H   LYS A  87     -14.001   6.654 -15.260  1.00  0.78           H  
ATOM   1328  HA  LYS A  87     -15.780   7.950 -17.175  1.00  0.78           H  
ATOM   1329 1HB  LYS A  87     -16.481   7.788 -14.891  1.00  0.78           H  
ATOM   1330 2HB  LYS A  87     -15.085   8.654 -14.321  1.00  0.78           H  
ATOM   1331 1HG  LYS A  87     -15.889  10.671 -15.519  1.00  0.78           H  
ATOM   1332 2HG  LYS A  87     -17.239   9.770 -16.191  1.00  0.78           H  
ATOM   1333 1HD  LYS A  87     -18.214   9.560 -13.986  1.00  0.78           H  
ATOM   1334 2HD  LYS A  87     -16.748  10.214 -13.253  1.00  0.78           H  
ATOM   1335 1HE  LYS A  87     -18.391  11.999 -13.350  1.00  0.78           H  
ATOM   1336 2HE  LYS A  87     -17.098  12.361 -14.512  1.00  0.78           H  
ATOM   1337 1HZ  LYS A  87     -19.254  12.757 -15.450  1.00  0.78           H  
ATOM   1338 2HZ  LYS A  87     -18.512  11.527 -16.262  1.00  0.78           H  
ATOM   1339 3HZ  LYS A  87     -19.716  11.196 -15.186  1.00  0.78           H  
ATOM   1340  N   ARG A  88     -14.706  10.003 -17.954  1.00  0.82           N  
ATOM   1341  CA  ARG A  88     -14.031  11.173 -18.496  1.00  0.82           C  
ATOM   1342  C   ARG A  88     -14.357  12.400 -17.662  1.00  0.82           C  
ATOM   1343  O   ARG A  88     -15.428  12.481 -17.064  1.00  0.82           O  
ATOM   1344  CB  ARG A  88     -14.406  11.398 -19.940  1.00  0.82           C  
ATOM   1345  CG  ARG A  88     -13.968  10.261 -20.865  1.00  0.82           C  
ATOM   1346  CD  ARG A  88     -14.298  10.515 -22.293  1.00  0.82           C  
ATOM   1347  NE  ARG A  88     -13.980   9.364 -23.122  1.00  0.82           N  
ATOM   1348  CZ  ARG A  88     -12.772   9.114 -23.676  1.00  0.82           C  
ATOM   1349  NH1 ARG A  88     -11.762   9.922 -23.511  1.00  0.82           N  
ATOM   1350  NH2 ARG A  88     -12.580   8.045 -24.402  1.00  0.82           N  
ATOM   1351  H   ARG A  88     -15.568   9.686 -18.373  1.00  0.82           H  
ATOM   1352  HA  ARG A  88     -12.955  11.003 -18.448  1.00  0.82           H  
ATOM   1353 1HB  ARG A  88     -15.486  11.504 -20.027  1.00  0.82           H  
ATOM   1354 2HB  ARG A  88     -13.954  12.325 -20.297  1.00  0.82           H  
ATOM   1355 1HG  ARG A  88     -12.888  10.128 -20.780  1.00  0.82           H  
ATOM   1356 2HG  ARG A  88     -14.466   9.337 -20.558  1.00  0.82           H  
ATOM   1357 1HD  ARG A  88     -15.360  10.730 -22.396  1.00  0.82           H  
ATOM   1358 2HD  ARG A  88     -13.718  11.363 -22.658  1.00  0.82           H  
ATOM   1359  HE  ARG A  88     -14.720   8.692 -23.291  1.00  0.82           H  
ATOM   1360 1HH1 ARG A  88     -11.857  10.762 -22.964  1.00  0.82           H  
ATOM   1361 2HH1 ARG A  88     -10.872   9.672 -23.972  1.00  0.82           H  
ATOM   1362 1HH2 ARG A  88     -13.325   7.392 -24.561  1.00  0.82           H  
ATOM   1363 2HH2 ARG A  88     -11.641   7.890 -24.803  1.00  0.82           H  
ATOM   1364  N   ARG A  89     -13.453  13.362 -17.692  1.00  0.86           N  
ATOM   1365  CA  ARG A  89     -13.539  14.589 -16.921  1.00  0.86           C  
ATOM   1366  C   ARG A  89     -14.397  15.633 -17.626  1.00  0.86           C  
ATOM   1367  O   ARG A  89     -14.551  15.574 -18.846  1.00  0.86           O  
ATOM   1368  CB  ARG A  89     -12.145  15.127 -16.748  1.00  0.86           C  
ATOM   1369  CG  ARG A  89     -11.237  14.130 -16.267  1.00  0.86           C  
ATOM   1370  CD  ARG A  89     -10.524  13.548 -17.353  1.00  0.86           C  
ATOM   1371  NE  ARG A  89      -9.730  14.460 -18.048  1.00  0.86           N  
ATOM   1372  CZ  ARG A  89      -8.984  14.071 -19.065  1.00  0.86           C  
ATOM   1373  NH1 ARG A  89      -8.974  12.788 -19.355  1.00  0.86           N  
ATOM   1374  NH2 ARG A  89      -8.272  14.938 -19.778  1.00  0.86           N  
ATOM   1375  H   ARG A  89     -12.623  13.211 -18.245  1.00  0.86           H  
ATOM   1376  HA  ARG A  89     -13.960  14.339 -15.950  1.00  0.86           H  
ATOM   1377 1HB  ARG A  89     -11.768  15.512 -17.693  1.00  0.86           H  
ATOM   1378 2HB  ARG A  89     -12.121  15.914 -16.050  1.00  0.86           H  
ATOM   1379 1HG  ARG A  89     -10.574  14.471 -15.532  1.00  0.86           H  
ATOM   1380 2HG  ARG A  89     -11.838  13.334 -15.862  1.00  0.86           H  
ATOM   1381 1HD  ARG A  89      -9.886  12.809 -17.021  1.00  0.86           H  
ATOM   1382 2HD  ARG A  89     -11.224  13.111 -18.055  1.00  0.86           H  
ATOM   1383  HE  ARG A  89      -9.757  15.442 -17.796  1.00  0.86           H  
ATOM   1384 1HH1 ARG A  89      -9.489  12.105 -18.787  1.00  0.86           H  
ATOM   1385 2HH1 ARG A  89      -8.440  12.461 -20.154  1.00  0.86           H  
ATOM   1386 1HH2 ARG A  89      -8.288  15.917 -19.556  1.00  0.86           H  
ATOM   1387 2HH2 ARG A  89      -7.690  14.597 -20.572  1.00  0.86           H  
ATOM   1388  N   PRO A  90     -14.936  16.613 -16.888  1.00  0.92           N  
ATOM   1389  CA  PRO A  90     -14.820  16.924 -15.466  1.00  0.92           C  
ATOM   1390  C   PRO A  90     -15.549  15.977 -14.542  1.00  0.92           C  
ATOM   1391  O   PRO A  90     -16.498  15.300 -14.931  1.00  0.92           O  
ATOM   1392  CB  PRO A  90     -15.428  18.325 -15.386  1.00  0.92           C  
ATOM   1393  CG  PRO A  90     -16.419  18.369 -16.525  1.00  0.92           C  
ATOM   1394  CD  PRO A  90     -15.785  17.542 -17.625  1.00  0.92           C  
ATOM   1395  HA  PRO A  90     -13.772  16.976 -15.183  1.00  0.92           H  
ATOM   1396 1HB  PRO A  90     -15.909  18.472 -14.405  1.00  0.92           H  
ATOM   1397 2HB  PRO A  90     -14.642  19.085 -15.477  1.00  0.92           H  
ATOM   1398 1HG  PRO A  90     -17.390  17.968 -16.199  1.00  0.92           H  
ATOM   1399 2HG  PRO A  90     -16.594  19.412 -16.832  1.00  0.92           H  
ATOM   1400 1HD  PRO A  90     -16.551  16.984 -18.184  1.00  0.92           H  
ATOM   1401 2HD  PRO A  90     -15.170  18.169 -18.288  1.00  0.92           H  
ATOM   1402  N   PHE A  91     -15.109  15.966 -13.294  1.00  0.99           N  
ATOM   1403  CA  PHE A  91     -15.782  15.220 -12.250  1.00  0.99           C  
ATOM   1404  C   PHE A  91     -16.366  16.300 -11.366  1.00  0.99           C  
ATOM   1405  O   PHE A  91     -17.308  16.101 -10.605  1.00  0.99           O  
ATOM   1406  CB  PHE A  91     -14.783  14.396 -11.445  1.00  0.99           C  
ATOM   1407  CG  PHE A  91     -13.939  13.424 -12.234  1.00  0.99           C  
ATOM   1408  CD1 PHE A  91     -12.597  13.684 -12.485  1.00  0.99           C  
ATOM   1409  CD2 PHE A  91     -14.459  12.256 -12.701  1.00  0.99           C  
ATOM   1410  CE1 PHE A  91     -11.822  12.798 -13.171  1.00  0.99           C  
ATOM   1411  CE2 PHE A  91     -13.675  11.374 -13.400  1.00  0.99           C  
ATOM   1412  CZ  PHE A  91     -12.366  11.640 -13.631  1.00  0.99           C  
ATOM   1413  H   PHE A  91     -14.316  16.531 -13.034  1.00  0.99           H  
ATOM   1414  HA  PHE A  91     -16.578  14.600 -12.663  1.00  0.99           H  
ATOM   1415 1HB  PHE A  91     -14.130  15.053 -10.902  1.00  0.99           H  
ATOM   1416 2HB  PHE A  91     -15.328  13.827 -10.694  1.00  0.99           H  
ATOM   1417  HD1 PHE A  91     -12.157  14.589 -12.129  1.00  0.99           H  
ATOM   1418  HD2 PHE A  91     -15.501  12.033 -12.509  1.00  0.99           H  
ATOM   1419  HE1 PHE A  91     -10.772  13.018 -13.353  1.00  0.99           H  
ATOM   1420  HE2 PHE A  91     -14.088  10.460 -13.767  1.00  0.99           H  
ATOM   1421  HZ  PHE A  91     -11.766  10.922 -14.186  1.00  0.99           H  
ATOM   1422  N   ALA A  92     -15.716  17.460 -11.479  1.00  1.09           N  
ATOM   1423  CA  ALA A  92     -15.937  18.720 -10.752  1.00  1.09           C  
ATOM   1424  C   ALA A  92     -15.673  18.659  -9.240  1.00  1.09           C  
ATOM   1425  O   ALA A  92     -15.662  19.697  -8.578  1.00  1.09           O  
ATOM   1426  CB  ALA A  92     -17.365  19.184 -10.974  1.00  1.09           C  
ATOM   1427  H   ALA A  92     -14.973  17.461 -12.162  1.00  1.09           H  
ATOM   1428  HA  ALA A  92     -15.254  19.459 -11.174  1.00  1.09           H  
ATOM   1429 1HB  ALA A  92     -17.509  20.147 -10.486  1.00  1.09           H  
ATOM   1430 2HB  ALA A  92     -17.553  19.288 -12.043  1.00  1.09           H  
ATOM   1431 3HB  ALA A  92     -18.063  18.465 -10.552  1.00  1.09           H  
ATOM   1432  N   GLU A  93     -15.391  17.480  -8.712  1.00  1.26           N  
ATOM   1433  CA  GLU A  93     -15.010  17.307  -7.322  1.00  1.26           C  
ATOM   1434  C   GLU A  93     -14.343  15.964  -7.157  1.00  1.26           C  
ATOM   1435  O   GLU A  93     -14.594  15.049  -7.940  1.00  1.26           O  
ATOM   1436  CB  GLU A  93     -16.215  17.365  -6.388  1.00  1.26           C  
ATOM   1437  CG  GLU A  93     -17.208  16.215  -6.584  1.00  1.26           C  
ATOM   1438  CD  GLU A  93     -18.413  16.289  -5.670  1.00  1.26           C  
ATOM   1439  OE1 GLU A  93     -18.560  17.265  -4.977  1.00  1.26           O  
ATOM   1440  OE2 GLU A  93     -19.171  15.339  -5.644  1.00  1.26           O  
ATOM   1441  H   GLU A  93     -15.457  16.665  -9.300  1.00  1.26           H  
ATOM   1442  HA  GLU A  93     -14.297  18.083  -7.043  1.00  1.26           H  
ATOM   1443 1HB  GLU A  93     -15.872  17.341  -5.352  1.00  1.26           H  
ATOM   1444 2HB  GLU A  93     -16.749  18.302  -6.535  1.00  1.26           H  
ATOM   1445 1HG  GLU A  93     -17.548  16.226  -7.621  1.00  1.26           H  
ATOM   1446 2HG  GLU A  93     -16.687  15.272  -6.415  1.00  1.26           H  
ATOM   1447  N   ARG A  94     -13.569  15.825  -6.095  1.00  1.48           N  
ATOM   1448  CA  ARG A  94     -12.946  14.553  -5.730  1.00  1.48           C  
ATOM   1449  C   ARG A  94     -12.297  13.891  -6.987  1.00  1.48           C  
ATOM   1450  O   ARG A  94     -11.304  14.449  -7.461  1.00  1.48           O  
ATOM   1451  CB  ARG A  94     -13.971  13.712  -4.967  1.00  1.48           C  
ATOM   1452  CG  ARG A  94     -14.371  14.240  -3.614  1.00  1.48           C  
ATOM   1453  CD  ARG A  94     -15.427  13.424  -2.975  1.00  1.48           C  
ATOM   1454  NE  ARG A  94     -16.729  13.563  -3.608  1.00  1.48           N  
ATOM   1455  CZ  ARG A  94     -17.786  12.766  -3.341  1.00  1.48           C  
ATOM   1456  NH1 ARG A  94     -17.670  11.776  -2.467  1.00  1.48           N  
ATOM   1457  NH2 ARG A  94     -18.942  12.984  -3.950  1.00  1.48           N  
ATOM   1458  H   ARG A  94     -13.393  16.653  -5.522  1.00  1.48           H  
ATOM   1459  HA  ARG A  94     -12.139  14.763  -5.033  1.00  1.48           H  
ATOM   1460 1HB  ARG A  94     -14.893  13.621  -5.499  1.00  1.48           H  
ATOM   1461 2HB  ARG A  94     -13.553  12.756  -4.752  1.00  1.48           H  
ATOM   1462 1HG  ARG A  94     -13.500  14.203  -2.960  1.00  1.48           H  
ATOM   1463 2HG  ARG A  94     -14.739  15.261  -3.710  1.00  1.48           H  
ATOM   1464 1HD  ARG A  94     -15.153  12.396  -3.040  1.00  1.48           H  
ATOM   1465 2HD  ARG A  94     -15.521  13.703  -1.928  1.00  1.48           H  
ATOM   1466  HE  ARG A  94     -16.867  14.319  -4.276  1.00  1.48           H  
ATOM   1467 1HH1 ARG A  94     -16.770  11.600  -1.978  1.00  1.48           H  
ATOM   1468 2HH1 ARG A  94     -18.463  11.189  -2.265  1.00  1.48           H  
ATOM   1469 1HH2 ARG A  94     -19.031  13.768  -4.619  1.00  1.48           H  
ATOM   1470 2HH2 ARG A  94     -19.741  12.406  -3.752  1.00  1.48           H  
ATOM   1471  N   PRO A  95     -12.829  12.802  -7.636  1.00  1.72           N  
ATOM   1472  CA  PRO A  95     -13.951  11.868  -7.430  1.00  1.72           C  
ATOM   1473  C   PRO A  95     -13.680  10.764  -6.419  1.00  1.72           C  
ATOM   1474  O   PRO A  95     -12.549  10.354  -6.246  1.00  1.72           O  
ATOM   1475  CB  PRO A  95     -14.093  11.223  -8.799  1.00  1.72           C  
ATOM   1476  CG  PRO A  95     -12.719  11.207  -9.337  1.00  1.72           C  
ATOM   1477  CD  PRO A  95     -12.098  12.482  -8.849  1.00  1.72           C  
ATOM   1478  HA  PRO A  95     -14.878  12.407  -7.222  1.00  1.72           H  
ATOM   1479 1HB  PRO A  95     -14.527  10.212  -8.697  1.00  1.72           H  
ATOM   1480 2HB  PRO A  95     -14.787  11.803  -9.418  1.00  1.72           H  
ATOM   1481 1HG  PRO A  95     -12.187  10.312  -8.988  1.00  1.72           H  
ATOM   1482 2HG  PRO A  95     -12.753  11.147 -10.429  1.00  1.72           H  
ATOM   1483 1HD  PRO A  95     -11.042  12.332  -8.611  1.00  1.72           H  
ATOM   1484 2HD  PRO A  95     -12.247  13.267  -9.581  1.00  1.72           H  
ATOM   1485  N   GLU A  96     -14.731  10.224  -5.822  1.00  1.88           N  
ATOM   1486  CA  GLU A  96     -14.664   8.994  -5.026  1.00  1.88           C  
ATOM   1487  C   GLU A  96     -15.730   8.084  -5.583  1.00  1.88           C  
ATOM   1488  O   GLU A  96     -15.817   6.894  -5.281  1.00  1.88           O  
ATOM   1489  CB  GLU A  96     -14.872   9.251  -3.536  1.00  1.88           C  
ATOM   1490  CG  GLU A  96     -13.716   9.985  -2.845  1.00  1.88           C  
ATOM   1491  CD  GLU A  96     -13.979  10.305  -1.375  1.00  1.88           C  
ATOM   1492  OE1 GLU A  96     -15.061  10.775  -1.051  1.00  1.88           O  
ATOM   1493  OE2 GLU A  96     -13.099  10.077  -0.579  1.00  1.88           O  
ATOM   1494  H   GLU A  96     -15.647  10.619  -5.979  1.00  1.88           H  
ATOM   1495  HA  GLU A  96     -13.693   8.518  -5.171  1.00  1.88           H  
ATOM   1496 1HB  GLU A  96     -15.775   9.839  -3.398  1.00  1.88           H  
ATOM   1497 2HB  GLU A  96     -15.021   8.303  -3.024  1.00  1.88           H  
ATOM   1498 1HG  GLU A  96     -12.834   9.346  -2.901  1.00  1.88           H  
ATOM   1499 2HG  GLU A  96     -13.478  10.890  -3.381  1.00  1.88           H  
ATOM   1500  N   ILE A  97     -16.575   8.729  -6.362  1.00  1.88           N  
ATOM   1501  CA  ILE A  97     -17.753   8.178  -6.995  1.00  1.88           C  
ATOM   1502  C   ILE A  97     -17.476   8.095  -8.485  1.00  1.88           C  
ATOM   1503  O   ILE A  97     -16.957   9.069  -9.029  1.00  1.88           O  
ATOM   1504  CB  ILE A  97     -18.970   9.075  -6.721  1.00  1.88           C  
ATOM   1505  CG1 ILE A  97     -19.136   9.262  -5.201  1.00  1.88           C  
ATOM   1506  CG2 ILE A  97     -20.225   8.475  -7.329  1.00  1.88           C  
ATOM   1507  CD1 ILE A  97     -19.344   7.974  -4.449  1.00  1.88           C  
ATOM   1508  H   ILE A  97     -16.366   9.701  -6.529  1.00  1.88           H  
ATOM   1509  HA  ILE A  97     -17.941   7.176  -6.610  1.00  1.88           H  
ATOM   1510  HB  ILE A  97     -18.799  10.059  -7.156  1.00  1.88           H  
ATOM   1511 1HG1 ILE A  97     -18.247   9.751  -4.807  1.00  1.88           H  
ATOM   1512 2HG1 ILE A  97     -19.995   9.907  -5.020  1.00  1.88           H  
ATOM   1513 1HG2 ILE A  97     -21.073   9.127  -7.126  1.00  1.88           H  
ATOM   1514 2HG2 ILE A  97     -20.101   8.373  -8.405  1.00  1.88           H  
ATOM   1515 3HG2 ILE A  97     -20.408   7.495  -6.890  1.00  1.88           H  
ATOM   1516 1HD1 ILE A  97     -19.455   8.186  -3.386  1.00  1.88           H  
ATOM   1517 2HD1 ILE A  97     -20.245   7.478  -4.815  1.00  1.88           H  
ATOM   1518 3HD1 ILE A  97     -18.486   7.317  -4.598  1.00  1.88           H  
ATOM   1519  N   SER A  98     -17.834   6.959  -9.116  1.00  1.72           N  
ATOM   1520  CA  SER A  98     -17.624   6.624 -10.547  1.00  1.72           C  
ATOM   1521  C   SER A  98     -16.762   5.344 -10.675  1.00  1.72           C  
ATOM   1522  O   SER A  98     -16.178   4.903  -9.682  1.00  1.72           O  
ATOM   1523  CB  SER A  98     -16.953   7.776 -11.312  1.00  1.72           C  
ATOM   1524  OG  SER A  98     -17.770   8.906 -11.347  1.00  1.72           O  
ATOM   1525  H   SER A  98     -18.272   6.254  -8.541  1.00  1.72           H  
ATOM   1526  HA  SER A  98     -18.608   6.449 -10.972  1.00  1.72           H  
ATOM   1527 1HB  SER A  98     -15.981   8.014 -10.879  1.00  1.72           H  
ATOM   1528 2HB  SER A  98     -16.745   7.502 -12.310  1.00  1.72           H  
ATOM   1529  HG  SER A  98     -17.569   9.373 -10.538  1.00  1.72           H  
ATOM   1530  N   PRO A  99     -16.695   4.678 -11.857  1.00  1.48           N  
ATOM   1531  CA  PRO A  99     -16.011   3.411 -12.067  1.00  1.48           C  
ATOM   1532  C   PRO A  99     -14.496   3.466 -11.957  1.00  1.48           C  
ATOM   1533  O   PRO A  99     -13.775   3.494 -12.967  1.00  1.48           O  
ATOM   1534  CB  PRO A  99     -16.415   3.037 -13.495  1.00  1.48           C  
ATOM   1535  CG  PRO A  99     -17.651   3.842 -13.791  1.00  1.48           C  
ATOM   1536  CD  PRO A  99     -17.440   5.128 -13.068  1.00  1.48           C  
ATOM   1537  HA  PRO A  99     -16.409   2.675 -11.353  1.00  1.48           H  
ATOM   1538 1HB  PRO A  99     -15.595   3.258 -14.185  1.00  1.48           H  
ATOM   1539 2HB  PRO A  99     -16.593   1.952 -13.554  1.00  1.48           H  
ATOM   1540 1HG  PRO A  99     -17.761   3.977 -14.879  1.00  1.48           H  
ATOM   1541 2HG  PRO A  99     -18.546   3.302 -13.446  1.00  1.48           H  
ATOM   1542 1HD  PRO A  99     -16.808   5.771 -13.690  1.00  1.48           H  
ATOM   1543 2HD  PRO A  99     -18.410   5.566 -12.864  1.00  1.48           H  
ATOM   1544  N   VAL A 100     -14.025   3.516 -10.723  1.00  1.24           N  
ATOM   1545  CA  VAL A 100     -12.600   3.500 -10.426  1.00  1.24           C  
ATOM   1546  C   VAL A 100     -12.117   2.057 -10.547  1.00  1.24           C  
ATOM   1547  O   VAL A 100     -12.720   1.152  -9.969  1.00  1.24           O  
ATOM   1548  CB  VAL A 100     -12.332   4.068  -9.015  1.00  1.24           C  
ATOM   1549  CG1 VAL A 100     -10.862   3.944  -8.670  1.00  1.24           C  
ATOM   1550  CG2 VAL A 100     -12.757   5.546  -8.984  1.00  1.24           C  
ATOM   1551  H   VAL A 100     -14.702   3.578  -9.962  1.00  1.24           H  
ATOM   1552  HA  VAL A 100     -12.073   4.111 -11.151  1.00  1.24           H  
ATOM   1553  HB  VAL A 100     -12.900   3.502  -8.280  1.00  1.24           H  
ATOM   1554 1HG1 VAL A 100     -10.676   4.348  -7.673  1.00  1.24           H  
ATOM   1555 2HG1 VAL A 100     -10.572   2.899  -8.691  1.00  1.24           H  
ATOM   1556 3HG1 VAL A 100     -10.272   4.495  -9.396  1.00  1.24           H  
ATOM   1557 1HG2 VAL A 100     -12.578   5.958  -7.989  1.00  1.24           H  
ATOM   1558 2HG2 VAL A 100     -12.176   6.101  -9.711  1.00  1.24           H  
ATOM   1559 3HG2 VAL A 100     -13.814   5.629  -9.223  1.00  1.24           H  
ATOM   1560  N   ILE A 101     -11.061   1.837 -11.328  1.00  1.07           N  
ATOM   1561  CA  ILE A 101     -10.547   0.491 -11.552  1.00  1.07           C  
ATOM   1562  C   ILE A 101      -9.378   0.189 -10.613  1.00  1.07           C  
ATOM   1563  O   ILE A 101      -9.069  -0.972 -10.337  1.00  1.07           O  
ATOM   1564  CB  ILE A 101     -10.075   0.303 -13.017  1.00  1.07           C  
ATOM   1565  CG1 ILE A 101      -8.851   1.153 -13.336  1.00  1.07           C  
ATOM   1566  CG2 ILE A 101     -11.219   0.714 -13.982  1.00  1.07           C  
ATOM   1567  CD1 ILE A 101      -8.251   0.823 -14.644  1.00  1.07           C  
ATOM   1568  H   ILE A 101     -10.614   2.630 -11.761  1.00  1.07           H  
ATOM   1569  HA  ILE A 101     -11.344  -0.223 -11.349  1.00  1.07           H  
ATOM   1570  HB  ILE A 101      -9.814  -0.739 -13.181  1.00  1.07           H  
ATOM   1571 1HG1 ILE A 101      -9.134   2.185 -13.340  1.00  1.07           H  
ATOM   1572 2HG1 ILE A 101      -8.085   0.997 -12.593  1.00  1.07           H  
ATOM   1573 1HG2 ILE A 101     -10.901   0.569 -15.009  1.00  1.07           H  
ATOM   1574 2HG2 ILE A 101     -12.097   0.102 -13.785  1.00  1.07           H  
ATOM   1575 3HG2 ILE A 101     -11.469   1.768 -13.823  1.00  1.07           H  
ATOM   1576 1HD1 ILE A 101      -7.390   1.446 -14.824  1.00  1.07           H  
ATOM   1577 2HD1 ILE A 101      -7.952  -0.219 -14.653  1.00  1.07           H  
ATOM   1578 3HD1 ILE A 101      -8.977   0.985 -15.398  1.00  1.07           H  
ATOM   1579  N   ALA A 102      -8.744   1.243 -10.103  1.00  0.99           N  
ATOM   1580  CA  ALA A 102      -7.624   1.083  -9.174  1.00  0.99           C  
ATOM   1581  C   ALA A 102      -7.426   2.342  -8.363  1.00  0.99           C  
ATOM   1582  O   ALA A 102      -7.741   3.437  -8.829  1.00  0.99           O  
ATOM   1583  CB  ALA A 102      -6.348   0.746  -9.920  1.00  0.99           C  
ATOM   1584  H   ALA A 102      -9.040   2.170 -10.407  1.00  0.99           H  
ATOM   1585  HA  ALA A 102      -7.862   0.273  -8.486  1.00  0.99           H  
ATOM   1586 1HB  ALA A 102      -5.538   0.611  -9.206  1.00  0.99           H  
ATOM   1587 2HB  ALA A 102      -6.499  -0.178 -10.466  1.00  0.99           H  
ATOM   1588 3HB  ALA A 102      -6.098   1.550 -10.610  1.00  0.99           H  
ATOM   1589  N   GLY A 103      -6.799   2.222  -7.192  1.00  1.01           N  
ATOM   1590  CA  GLY A 103      -6.517   3.442  -6.449  1.00  1.01           C  
ATOM   1591  C   GLY A 103      -5.650   3.303  -5.209  1.00  1.01           C  
ATOM   1592  O   GLY A 103      -5.130   2.227  -4.898  1.00  1.01           O  
ATOM   1593  H   GLY A 103      -6.538   1.319  -6.821  1.00  1.01           H  
ATOM   1594 1HA  GLY A 103      -6.028   4.148  -7.116  1.00  1.01           H  
ATOM   1595 2HA  GLY A 103      -7.462   3.898  -6.161  1.00  1.01           H  
ATOM   1596  N   THR A 104      -5.484   4.442  -4.537  1.00  1.10           N  
ATOM   1597  CA  THR A 104      -4.585   4.621  -3.393  1.00  1.10           C  
ATOM   1598  C   THR A 104      -5.023   5.691  -2.368  1.00  1.10           C  
ATOM   1599  O   THR A 104      -6.193   6.060  -2.283  1.00  1.10           O  
ATOM   1600  CB  THR A 104      -3.191   4.912  -3.973  1.00  1.10           C  
ATOM   1601  OG1 THR A 104      -2.203   4.949  -2.961  1.00  1.10           O  
ATOM   1602  CG2 THR A 104      -3.195   6.187  -4.730  1.00  1.10           C  
ATOM   1603  H   THR A 104      -6.006   5.252  -4.905  1.00  1.10           H  
ATOM   1604  HA  THR A 104      -4.529   3.669  -2.863  1.00  1.10           H  
ATOM   1605  HB  THR A 104      -2.959   4.122  -4.622  1.00  1.10           H  
ATOM   1606  HG1 THR A 104      -2.101   4.070  -2.514  1.00  1.10           H  
ATOM   1607 1HG2 THR A 104      -2.216   6.351  -5.165  1.00  1.10           H  
ATOM   1608 2HG2 THR A 104      -3.945   6.129  -5.524  1.00  1.10           H  
ATOM   1609 3HG2 THR A 104      -3.434   6.988  -4.064  1.00  1.10           H  
ATOM   1610  N   GLY A 105      -4.066   6.141  -1.553  1.00  1.23           N  
ATOM   1611  CA  GLY A 105      -4.261   7.158  -0.524  1.00  1.23           C  
ATOM   1612  C   GLY A 105      -2.989   7.367   0.276  1.00  1.23           C  
ATOM   1613  O   GLY A 105      -2.245   6.426   0.536  1.00  1.23           O  
ATOM   1614  H   GLY A 105      -3.143   5.765  -1.700  1.00  1.23           H  
ATOM   1615 1HA  GLY A 105      -4.541   8.099  -0.978  1.00  1.23           H  
ATOM   1616 2HA  GLY A 105      -5.072   6.861   0.139  1.00  1.23           H  
ATOM   1617  N   THR A 106      -2.783   8.598   0.726  1.00  1.35           N  
ATOM   1618  CA  THR A 106      -1.598   8.952   1.493  1.00  1.35           C  
ATOM   1619  C   THR A 106      -1.920   9.500   2.890  1.00  1.35           C  
ATOM   1620  O   THR A 106      -3.028   9.970   3.171  1.00  1.35           O  
ATOM   1621  CB  THR A 106      -0.750   9.940   0.678  1.00  1.35           C  
ATOM   1622  OG1 THR A 106      -1.557  11.074   0.366  1.00  1.35           O  
ATOM   1623  CG2 THR A 106      -0.183   9.310  -0.616  1.00  1.35           C  
ATOM   1624  H   THR A 106      -3.445   9.326   0.477  1.00  1.35           H  
ATOM   1625  HA  THR A 106      -1.000   8.054   1.621  1.00  1.35           H  
ATOM   1626  HB  THR A 106       0.083  10.268   1.298  1.00  1.35           H  
ATOM   1627  HG1 THR A 106      -2.161  10.871  -0.408  1.00  1.35           H  
ATOM   1628 1HG2 THR A 106       0.421  10.051  -1.148  1.00  1.35           H  
ATOM   1629 2HG2 THR A 106       0.440   8.453  -0.360  1.00  1.35           H  
ATOM   1630 3HG2 THR A 106      -1.000   8.986  -1.258  1.00  1.35           H  
ATOM   1631  N   MET A 107      -0.937   9.457   3.782  1.00  1.41           N  
ATOM   1632  CA  MET A 107      -1.166   9.875   5.162  1.00  1.41           C  
ATOM   1633  C   MET A 107      -1.026  11.348   5.406  1.00  1.41           C  
ATOM   1634  O   MET A 107       0.032  11.837   5.797  1.00  1.41           O  
ATOM   1635  CB  MET A 107      -0.259   9.141   6.123  1.00  1.41           C  
ATOM   1636  CG  MET A 107      -0.523   9.426   7.577  1.00  1.41           C  
ATOM   1637  SD  MET A 107       0.604   8.509   8.647  1.00  1.41           S  
ATOM   1638  CE  MET A 107       0.093   6.836   8.299  1.00  1.41           C  
ATOM   1639  H   MET A 107      -0.035   9.100   3.507  1.00  1.41           H  
ATOM   1640  HA  MET A 107      -2.193   9.614   5.418  1.00  1.41           H  
ATOM   1641 1HB  MET A 107      -0.368   8.071   5.985  1.00  1.41           H  
ATOM   1642 2HB  MET A 107       0.775   9.411   5.924  1.00  1.41           H  
ATOM   1643 1HG  MET A 107      -0.407  10.495   7.775  1.00  1.41           H  
ATOM   1644 2HG  MET A 107      -1.546   9.148   7.826  1.00  1.41           H  
ATOM   1645 1HE  MET A 107       0.698   6.140   8.881  1.00  1.41           H  
ATOM   1646 2HE  MET A 107      -0.959   6.712   8.564  1.00  1.41           H  
ATOM   1647 3HE  MET A 107       0.224   6.632   7.244  1.00  1.41           H  
ATOM   1648  N   ASP A 108      -2.131  12.027   5.238  1.00  1.39           N  
ATOM   1649  CA  ASP A 108      -2.217  13.461   5.437  1.00  1.39           C  
ATOM   1650  C   ASP A 108      -1.213  14.241   4.584  1.00  1.39           C  
ATOM   1651  O   ASP A 108      -1.178  14.059   3.368  1.00  1.39           O  
ATOM   1652  CB  ASP A 108      -2.032  13.795   6.924  1.00  1.39           C  
ATOM   1653  CG  ASP A 108      -3.120  13.166   7.814  1.00  1.39           C  
ATOM   1654  OD1 ASP A 108      -4.256  13.136   7.407  1.00  1.39           O  
ATOM   1655  OD2 ASP A 108      -2.791  12.711   8.884  1.00  1.39           O  
ATOM   1656  H   ASP A 108      -2.926  11.500   4.875  1.00  1.39           H  
ATOM   1657  HA  ASP A 108      -3.218  13.778   5.162  1.00  1.39           H  
ATOM   1658 1HB  ASP A 108      -1.052  13.475   7.278  1.00  1.39           H  
ATOM   1659 2HB  ASP A 108      -2.100  14.873   7.063  1.00  1.39           H  
ATOM   1660  N   VAL A 109      -0.407  15.092   5.228  1.00  1.30           N  
ATOM   1661  CA  VAL A 109       0.485  16.023   4.546  1.00  1.30           C  
ATOM   1662  C   VAL A 109       1.965  15.796   4.809  1.00  1.30           C  
ATOM   1663  O   VAL A 109       2.337  15.098   5.746  1.00  1.30           O  
ATOM   1664  CB  VAL A 109       0.130  17.426   5.029  1.00  1.30           C  
ATOM   1665  CG1 VAL A 109      -1.327  17.730   4.697  1.00  1.30           C  
ATOM   1666  CG2 VAL A 109       0.375  17.519   6.517  1.00  1.30           C  
ATOM   1667  H   VAL A 109      -0.442  15.132   6.232  1.00  1.30           H  
ATOM   1668  HA  VAL A 109       0.299  15.968   3.486  1.00  1.30           H  
ATOM   1669  HB  VAL A 109       0.749  18.148   4.516  1.00  1.30           H  
ATOM   1670 1HG1 VAL A 109      -1.583  18.726   5.035  1.00  1.30           H  
ATOM   1671 2HG1 VAL A 109      -1.461  17.671   3.630  1.00  1.30           H  
ATOM   1672 3HG1 VAL A 109      -1.980  17.017   5.185  1.00  1.30           H  
ATOM   1673 1HG2 VAL A 109       0.130  18.527   6.855  1.00  1.30           H  
ATOM   1674 2HG2 VAL A 109      -0.248  16.795   7.039  1.00  1.30           H  
ATOM   1675 3HG2 VAL A 109       1.429  17.310   6.720  1.00  1.30           H  
ATOM   1676  N   VAL A 110       2.812  16.421   3.986  1.00  1.17           N  
ATOM   1677  CA  VAL A 110       4.267  16.309   4.142  1.00  1.17           C  
ATOM   1678  C   VAL A 110       4.607  16.798   5.550  1.00  1.17           C  
ATOM   1679  O   VAL A 110       4.038  17.790   6.011  1.00  1.17           O  
ATOM   1680  CB  VAL A 110       4.983  17.179   3.081  1.00  1.17           C  
ATOM   1681  CG1 VAL A 110       4.722  18.618   3.375  1.00  1.17           C  
ATOM   1682  CG2 VAL A 110       6.475  16.904   3.031  1.00  1.17           C  
ATOM   1683  H   VAL A 110       2.435  16.998   3.230  1.00  1.17           H  
ATOM   1684  HA  VAL A 110       4.572  15.268   4.032  1.00  1.17           H  
ATOM   1685  HB  VAL A 110       4.542  16.962   2.106  1.00  1.17           H  
ATOM   1686 1HG1 VAL A 110       5.180  19.241   2.604  1.00  1.17           H  
ATOM   1687 2HG1 VAL A 110       3.679  18.776   3.388  1.00  1.17           H  
ATOM   1688 3HG1 VAL A 110       5.137  18.873   4.345  1.00  1.17           H  
ATOM   1689 1HG2 VAL A 110       6.924  17.530   2.262  1.00  1.17           H  
ATOM   1690 2HG2 VAL A 110       6.931  17.123   3.994  1.00  1.17           H  
ATOM   1691 3HG2 VAL A 110       6.636  15.884   2.785  1.00  1.17           H  
ATOM   1692  N   LYS A 111       5.526  16.114   6.231  1.00  1.04           N  
ATOM   1693  CA  LYS A 111       5.834  16.478   7.612  1.00  1.04           C  
ATOM   1694  C   LYS A 111       7.286  16.245   8.010  1.00  1.04           C  
ATOM   1695  O   LYS A 111       7.860  15.194   7.733  1.00  1.04           O  
ATOM   1696  CB  LYS A 111       4.902  15.714   8.564  1.00  1.04           C  
ATOM   1697  CG  LYS A 111       5.072  16.070  10.043  1.00  1.04           C  
ATOM   1698  CD  LYS A 111       4.030  15.395  10.925  1.00  1.04           C  
ATOM   1699  CE  LYS A 111       4.138  15.873  12.391  1.00  1.04           C  
ATOM   1700  NZ  LYS A 111       5.343  15.319  13.109  1.00  1.04           N  
ATOM   1701  H   LYS A 111       6.001  15.334   5.780  1.00  1.04           H  
ATOM   1702  HA  LYS A 111       5.635  17.542   7.730  1.00  1.04           H  
ATOM   1703 1HB  LYS A 111       3.862  15.903   8.283  1.00  1.04           H  
ATOM   1704 2HB  LYS A 111       5.077  14.643   8.458  1.00  1.04           H  
ATOM   1705 1HG  LYS A 111       6.044  15.725  10.367  1.00  1.04           H  
ATOM   1706 2HG  LYS A 111       5.027  17.149  10.179  1.00  1.04           H  
ATOM   1707 1HD  LYS A 111       3.033  15.618  10.544  1.00  1.04           H  
ATOM   1708 2HD  LYS A 111       4.181  14.316  10.896  1.00  1.04           H  
ATOM   1709 1HE  LYS A 111       4.198  16.961  12.400  1.00  1.04           H  
ATOM   1710 2HE  LYS A 111       3.241  15.565  12.925  1.00  1.04           H  
ATOM   1711 1HZ  LYS A 111       5.361  15.663  14.050  1.00  1.04           H  
ATOM   1712 2HZ  LYS A 111       5.299  14.318  13.121  1.00  1.04           H  
ATOM   1713 3HZ  LYS A 111       6.225  15.596  12.650  1.00  1.04           H  
ATOM   1714  N   ASP A 112       7.879  17.253   8.655  1.00  0.92           N  
ATOM   1715  CA  ASP A 112       9.257  17.215   9.160  1.00  0.92           C  
ATOM   1716  C   ASP A 112      10.262  16.847   8.069  1.00  0.92           C  
ATOM   1717  O   ASP A 112      11.221  16.113   8.304  1.00  0.92           O  
ATOM   1718  CB  ASP A 112       9.361  16.209  10.308  1.00  0.92           C  
ATOM   1719  CG  ASP A 112       8.447  16.572  11.484  1.00  0.92           C  
ATOM   1720  OD1 ASP A 112       8.256  17.731  11.747  1.00  0.92           O  
ATOM   1721  OD2 ASP A 112       7.889  15.664  12.075  1.00  0.92           O  
ATOM   1722  H   ASP A 112       7.336  18.088   8.824  1.00  0.92           H  
ATOM   1723  HA  ASP A 112       9.512  18.206   9.537  1.00  0.92           H  
ATOM   1724 1HB  ASP A 112       9.108  15.208   9.954  1.00  0.92           H  
ATOM   1725 2HB  ASP A 112      10.390  16.173  10.665  1.00  0.92           H  
ATOM   1726  N   GLY A 113      10.035  17.380   6.874  1.00  0.84           N  
ATOM   1727  CA  GLY A 113      10.903  17.158   5.728  1.00  0.84           C  
ATOM   1728  C   GLY A 113      10.621  15.857   4.967  1.00  0.84           C  
ATOM   1729  O   GLY A 113      11.266  15.595   3.948  1.00  0.84           O  
ATOM   1730  H   GLY A 113       9.224  17.968   6.762  1.00  0.84           H  
ATOM   1731 1HA  GLY A 113      10.804  18.000   5.043  1.00  0.84           H  
ATOM   1732 2HA  GLY A 113      11.938  17.154   6.067  1.00  0.84           H  
ATOM   1733  N   LYS A 114       9.659  15.048   5.430  1.00  0.78           N  
ATOM   1734  CA  LYS A 114       9.385  13.792   4.751  1.00  0.78           C  
ATOM   1735  C   LYS A 114       8.049  13.734   4.027  1.00  0.78           C  
ATOM   1736  O   LYS A 114       7.006  14.171   4.523  1.00  0.78           O  
ATOM   1737  CB  LYS A 114       9.460  12.626   5.728  1.00  0.78           C  
ATOM   1738  CG  LYS A 114      10.839  12.357   6.291  1.00  0.78           C  
ATOM   1739  CD  LYS A 114      10.834  11.124   7.182  1.00  0.78           C  
ATOM   1740  CE  LYS A 114      12.221  10.849   7.752  1.00  0.78           C  
ATOM   1741  NZ  LYS A 114      12.231   9.654   8.650  1.00  0.78           N  
ATOM   1742  H   LYS A 114       9.142  15.270   6.276  1.00  0.78           H  
ATOM   1743  HA  LYS A 114      10.159  13.652   4.005  1.00  0.78           H  
ATOM   1744 1HB  LYS A 114       8.783  12.815   6.565  1.00  0.78           H  
ATOM   1745 2HB  LYS A 114       9.120  11.720   5.224  1.00  0.78           H  
ATOM   1746 1HG  LYS A 114      11.537  12.203   5.472  1.00  0.78           H  
ATOM   1747 2HG  LYS A 114      11.172  13.221   6.871  1.00  0.78           H  
ATOM   1748 1HD  LYS A 114      10.129  11.274   8.002  1.00  0.78           H  
ATOM   1749 2HD  LYS A 114      10.510  10.259   6.597  1.00  0.78           H  
ATOM   1750 1HE  LYS A 114      12.915  10.677   6.927  1.00  0.78           H  
ATOM   1751 2HE  LYS A 114      12.555  11.721   8.316  1.00  0.78           H  
ATOM   1752 1HZ  LYS A 114      13.169   9.511   8.999  1.00  0.78           H  
ATOM   1753 2HZ  LYS A 114      11.601   9.807   9.425  1.00  0.78           H  
ATOM   1754 3HZ  LYS A 114      11.936   8.838   8.132  1.00  0.78           H  
ATOM   1755  N   ALA A 115       8.092  13.162   2.836  1.00  0.74           N  
ATOM   1756  CA  ALA A 115       6.932  12.965   1.985  1.00  0.74           C  
ATOM   1757  C   ALA A 115       6.211  11.714   2.385  1.00  0.74           C  
ATOM   1758  O   ALA A 115       6.835  10.773   2.875  1.00  0.74           O  
ATOM   1759  CB  ALA A 115       7.352  12.869   0.545  1.00  0.74           C  
ATOM   1760  H   ALA A 115       8.988  12.815   2.521  1.00  0.74           H  
ATOM   1761  HA  ALA A 115       6.251  13.804   2.109  1.00  0.74           H  
ATOM   1762 1HB  ALA A 115       6.466  12.734  -0.070  1.00  0.74           H  
ATOM   1763 2HB  ALA A 115       7.863  13.781   0.268  1.00  0.74           H  
ATOM   1764 3HB  ALA A 115       8.022  12.021   0.423  1.00  0.74           H  
ATOM   1765  N   ALA A 116       4.909  11.678   2.161  1.00  0.71           N  
ATOM   1766  CA  ALA A 116       4.186  10.432   2.427  1.00  0.71           C  
ATOM   1767  C   ALA A 116       3.956   9.721   1.112  1.00  0.71           C  
ATOM   1768  O   ALA A 116       3.726  10.371   0.095  1.00  0.71           O  
ATOM   1769  CB  ALA A 116       2.871  10.692   3.128  1.00  0.71           C  
ATOM   1770  H   ALA A 116       4.450  12.501   1.756  1.00  0.71           H  
ATOM   1771  HA  ALA A 116       4.801   9.793   3.062  1.00  0.71           H  
ATOM   1772 1HB  ALA A 116       2.372   9.753   3.311  1.00  0.71           H  
ATOM   1773 2HB  ALA A 116       3.048  11.187   4.063  1.00  0.71           H  
ATOM   1774 3HB  ALA A 116       2.240  11.321   2.507  1.00  0.71           H  
ATOM   1775  N   TYR A 117       3.967   8.398   1.098  1.00  0.70           N  
ATOM   1776  CA  TYR A 117       3.675   7.759  -0.173  1.00  0.70           C  
ATOM   1777  C   TYR A 117       3.007   6.409  -0.049  1.00  0.70           C  
ATOM   1778  O   TYR A 117       3.067   5.756   0.991  1.00  0.70           O  
ATOM   1779  CB  TYR A 117       4.963   7.663  -0.998  1.00  0.70           C  
ATOM   1780  CG  TYR A 117       6.029   6.729  -0.512  1.00  0.70           C  
ATOM   1781  CD1 TYR A 117       6.141   5.475  -1.087  1.00  0.70           C  
ATOM   1782  CD2 TYR A 117       6.894   7.110   0.494  1.00  0.70           C  
ATOM   1783  CE1 TYR A 117       7.140   4.620  -0.684  1.00  0.70           C  
ATOM   1784  CE2 TYR A 117       7.887   6.254   0.899  1.00  0.70           C  
ATOM   1785  CZ  TYR A 117       8.026   5.023   0.311  1.00  0.70           C  
ATOM   1786  OH  TYR A 117       9.044   4.185   0.716  1.00  0.70           O  
ATOM   1787  H   TYR A 117       4.206   7.864   1.929  1.00  0.70           H  
ATOM   1788  HA  TYR A 117       2.979   8.397  -0.705  1.00  0.70           H  
ATOM   1789 1HB  TYR A 117       4.709   7.360  -2.012  1.00  0.70           H  
ATOM   1790 2HB  TYR A 117       5.395   8.653  -1.072  1.00  0.70           H  
ATOM   1791  HD1 TYR A 117       5.448   5.172  -1.875  1.00  0.70           H  
ATOM   1792  HD2 TYR A 117       6.797   8.091   0.960  1.00  0.70           H  
ATOM   1793  HE1 TYR A 117       7.237   3.638  -1.152  1.00  0.70           H  
ATOM   1794  HE2 TYR A 117       8.567   6.552   1.683  1.00  0.70           H  
ATOM   1795  HH  TYR A 117       9.498   4.577   1.472  1.00  0.70           H  
ATOM   1796  N   ASP A 118       2.392   5.979  -1.144  1.00  0.70           N  
ATOM   1797  CA  ASP A 118       1.704   4.690  -1.180  1.00  0.70           C  
ATOM   1798  C   ASP A 118       1.748   4.100  -2.584  1.00  0.70           C  
ATOM   1799  O   ASP A 118       1.350   4.746  -3.560  1.00  0.70           O  
ATOM   1800  CB  ASP A 118       0.265   4.848  -0.685  1.00  0.70           C  
ATOM   1801  CG  ASP A 118      -0.521   3.490  -0.427  1.00  0.70           C  
ATOM   1802  OD1 ASP A 118      -0.217   2.833   0.569  1.00  0.70           O  
ATOM   1803  OD2 ASP A 118      -1.412   3.146  -1.191  1.00  0.70           O  
ATOM   1804  H   ASP A 118       2.389   6.599  -1.957  1.00  0.70           H  
ATOM   1805  HA  ASP A 118       2.221   4.003  -0.509  1.00  0.70           H  
ATOM   1806 1HB  ASP A 118       0.273   5.406   0.237  1.00  0.70           H  
ATOM   1807 2HB  ASP A 118      -0.293   5.448  -1.400  1.00  0.70           H  
ATOM   1808  N   GLU A 119       2.281   2.886  -2.672  1.00  0.71           N  
ATOM   1809  CA  GLU A 119       2.453   2.202  -3.941  1.00  0.71           C  
ATOM   1810  C   GLU A 119       1.272   1.264  -4.245  1.00  0.71           C  
ATOM   1811  O   GLU A 119       0.771   0.588  -3.344  1.00  0.71           O  
ATOM   1812  CB  GLU A 119       3.746   1.379  -3.860  1.00  0.71           C  
ATOM   1813  CG  GLU A 119       5.014   2.222  -3.525  1.00  0.71           C  
ATOM   1814  CD  GLU A 119       6.341   1.437  -3.476  1.00  0.71           C  
ATOM   1815  OE1 GLU A 119       6.312   0.226  -3.330  1.00  0.71           O  
ATOM   1816  OE2 GLU A 119       7.380   2.051  -3.625  1.00  0.71           O  
ATOM   1817  H   GLU A 119       2.571   2.422  -1.821  1.00  0.71           H  
ATOM   1818  HA  GLU A 119       2.524   2.937  -4.733  1.00  0.71           H  
ATOM   1819 1HB  GLU A 119       3.639   0.599  -3.108  1.00  0.71           H  
ATOM   1820 2HB  GLU A 119       3.907   0.896  -4.815  1.00  0.71           H  
ATOM   1821 1HG  GLU A 119       5.099   3.014  -4.213  1.00  0.71           H  
ATOM   1822 2HG  GLU A 119       4.854   2.673  -2.547  1.00  0.71           H  
ATOM   1823  N   PHE A 120       0.896   1.143  -5.523  1.00  0.73           N  
ATOM   1824  CA  PHE A 120      -0.126   0.162  -5.901  1.00  0.73           C  
ATOM   1825  C   PHE A 120       0.153  -0.419  -7.272  1.00  0.73           C  
ATOM   1826  O   PHE A 120       0.962   0.110  -8.035  1.00  0.73           O  
ATOM   1827  CB  PHE A 120      -1.554   0.741  -5.880  1.00  0.73           C  
ATOM   1828  CG  PHE A 120      -1.976   1.779  -6.937  1.00  0.73           C  
ATOM   1829  CD1 PHE A 120      -2.631   1.378  -8.115  1.00  0.73           C  
ATOM   1830  CD2 PHE A 120      -1.779   3.124  -6.734  1.00  0.73           C  
ATOM   1831  CE1 PHE A 120      -3.076   2.314  -9.038  1.00  0.73           C  
ATOM   1832  CE2 PHE A 120      -2.239   4.060  -7.649  1.00  0.73           C  
ATOM   1833  CZ  PHE A 120      -2.890   3.652  -8.799  1.00  0.73           C  
ATOM   1834  H   PHE A 120       1.307   1.766  -6.217  1.00  0.73           H  
ATOM   1835  HA  PHE A 120      -0.092  -0.658  -5.184  1.00  0.73           H  
ATOM   1836 1HB  PHE A 120      -2.259  -0.085  -5.947  1.00  0.73           H  
ATOM   1837 2HB  PHE A 120      -1.717   1.201  -4.901  1.00  0.73           H  
ATOM   1838  HD1 PHE A 120      -2.798   0.312  -8.294  1.00  0.73           H  
ATOM   1839  HD2 PHE A 120      -1.267   3.452  -5.827  1.00  0.73           H  
ATOM   1840  HE1 PHE A 120      -3.585   1.993  -9.943  1.00  0.73           H  
ATOM   1841  HE2 PHE A 120      -2.088   5.125  -7.464  1.00  0.73           H  
ATOM   1842  HZ  PHE A 120      -3.249   4.399  -9.512  1.00  0.73           H  
ATOM   1843  N   GLU A 121      -0.505  -1.525  -7.589  1.00  0.75           N  
ATOM   1844  CA  GLU A 121      -0.291  -2.140  -8.888  1.00  0.75           C  
ATOM   1845  C   GLU A 121      -1.589  -2.232  -9.681  1.00  0.75           C  
ATOM   1846  O   GLU A 121      -2.652  -2.551  -9.141  1.00  0.75           O  
ATOM   1847  CB  GLU A 121       0.342  -3.524  -8.689  1.00  0.75           C  
ATOM   1848  CG  GLU A 121       1.743  -3.488  -8.012  1.00  0.75           C  
ATOM   1849  CD  GLU A 121       2.348  -4.870  -7.713  1.00  0.75           C  
ATOM   1850  OE1 GLU A 121       1.689  -5.872  -7.934  1.00  0.75           O  
ATOM   1851  OE2 GLU A 121       3.476  -4.918  -7.291  1.00  0.75           O  
ATOM   1852  H   GLU A 121      -1.155  -1.939  -6.935  1.00  0.75           H  
ATOM   1853  HA  GLU A 121       0.400  -1.525  -9.462  1.00  0.75           H  
ATOM   1854 1HB  GLU A 121      -0.314  -4.144  -8.082  1.00  0.75           H  
ATOM   1855 2HB  GLU A 121       0.448  -4.005  -9.659  1.00  0.75           H  
ATOM   1856 1HG  GLU A 121       2.425  -2.945  -8.670  1.00  0.75           H  
ATOM   1857 2HG  GLU A 121       1.672  -2.931  -7.082  1.00  0.75           H  
ATOM   1858  N   LEU A 122      -1.469  -1.968 -10.975  1.00  0.77           N  
ATOM   1859  CA  LEU A 122      -2.555  -1.999 -11.942  1.00  0.77           C  
ATOM   1860  C   LEU A 122      -2.249  -2.808 -13.203  1.00  0.77           C  
ATOM   1861  O   LEU A 122      -1.222  -2.622 -13.841  1.00  0.77           O  
ATOM   1862  CB  LEU A 122      -2.866  -0.539 -12.324  1.00  0.77           C  
ATOM   1863  CG  LEU A 122      -3.769  -0.289 -13.544  1.00  0.77           C  
ATOM   1864  CD1 LEU A 122      -5.161  -0.796 -13.327  1.00  0.77           C  
ATOM   1865  CD2 LEU A 122      -3.792   1.217 -13.821  1.00  0.77           C  
ATOM   1866  H   LEU A 122      -0.552  -1.674 -11.308  1.00  0.77           H  
ATOM   1867  HA  LEU A 122      -3.428  -2.436 -11.460  1.00  0.77           H  
ATOM   1868 1HB  LEU A 122      -3.342  -0.064 -11.468  1.00  0.77           H  
ATOM   1869 2HB  LEU A 122      -1.916  -0.029 -12.505  1.00  0.77           H  
ATOM   1870  HG  LEU A 122      -3.353  -0.819 -14.390  1.00  0.77           H  
ATOM   1871 1HD1 LEU A 122      -5.735  -0.608 -14.220  1.00  0.77           H  
ATOM   1872 2HD1 LEU A 122      -5.147  -1.862 -13.132  1.00  0.77           H  
ATOM   1873 3HD1 LEU A 122      -5.605  -0.284 -12.501  1.00  0.77           H  
ATOM   1874 1HD2 LEU A 122      -4.399   1.427 -14.690  1.00  0.77           H  
ATOM   1875 2HD2 LEU A 122      -4.210   1.731 -12.956  1.00  0.77           H  
ATOM   1876 3HD2 LEU A 122      -2.774   1.568 -13.998  1.00  0.77           H  
ATOM   1877  N   GLU A 123      -3.142  -3.718 -13.563  1.00  0.78           N  
ATOM   1878  CA  GLU A 123      -3.014  -4.450 -14.823  1.00  0.78           C  
ATOM   1879  C   GLU A 123      -3.998  -3.776 -15.761  1.00  0.78           C  
ATOM   1880  O   GLU A 123      -5.205  -3.809 -15.509  1.00  0.78           O  
ATOM   1881  CB  GLU A 123      -3.306  -5.938 -14.650  1.00  0.78           C  
ATOM   1882  CG  GLU A 123      -2.303  -6.674 -13.749  1.00  0.78           C  
ATOM   1883  CD  GLU A 123      -2.609  -8.155 -13.596  1.00  0.78           C  
ATOM   1884  OE1 GLU A 123      -3.564  -8.612 -14.180  1.00  0.78           O  
ATOM   1885  OE2 GLU A 123      -1.885  -8.823 -12.892  1.00  0.78           O  
ATOM   1886  H   GLU A 123      -3.954  -3.873 -12.980  1.00  0.78           H  
ATOM   1887  HA  GLU A 123      -2.009  -4.327 -15.233  1.00  0.78           H  
ATOM   1888 1HB  GLU A 123      -4.302  -6.067 -14.226  1.00  0.78           H  
ATOM   1889 2HB  GLU A 123      -3.297  -6.423 -15.625  1.00  0.78           H  
ATOM   1890 1HG  GLU A 123      -1.305  -6.562 -14.179  1.00  0.78           H  
ATOM   1891 2HG  GLU A 123      -2.297  -6.202 -12.767  1.00  0.78           H  
ATOM   1892  N   LEU A 124      -3.495  -3.078 -16.774  1.00  0.77           N  
ATOM   1893  CA  LEU A 124      -4.407  -2.245 -17.548  1.00  0.77           C  
ATOM   1894  C   LEU A 124      -4.708  -2.768 -18.966  1.00  0.77           C  
ATOM   1895  O   LEU A 124      -3.803  -3.007 -19.777  1.00  0.77           O  
ATOM   1896  CB  LEU A 124      -3.842  -0.822 -17.571  1.00  0.77           C  
ATOM   1897  CG  LEU A 124      -4.686   0.208 -18.203  1.00  0.77           C  
ATOM   1898  CD1 LEU A 124      -5.934   0.361 -17.383  1.00  0.77           C  
ATOM   1899  CD2 LEU A 124      -3.927   1.529 -18.256  1.00  0.77           C  
ATOM   1900  H   LEU A 124      -2.489  -3.114 -16.976  1.00  0.77           H  
ATOM   1901  HA  LEU A 124      -5.355  -2.200 -17.016  1.00  0.77           H  
ATOM   1902 1HB  LEU A 124      -3.650  -0.507 -16.566  1.00  0.77           H  
ATOM   1903 2HB  LEU A 124      -2.892  -0.843 -18.109  1.00  0.77           H  
ATOM   1904  HG  LEU A 124      -4.973  -0.112 -19.180  1.00  0.77           H  
ATOM   1905 1HD1 LEU A 124      -6.557   1.103 -17.818  1.00  0.77           H  
ATOM   1906 2HD1 LEU A 124      -6.469  -0.587 -17.346  1.00  0.77           H  
ATOM   1907 3HD1 LEU A 124      -5.674   0.661 -16.388  1.00  0.77           H  
ATOM   1908 1HD2 LEU A 124      -4.565   2.288 -18.712  1.00  0.77           H  
ATOM   1909 2HD2 LEU A 124      -3.658   1.838 -17.246  1.00  0.77           H  
ATOM   1910 3HD2 LEU A 124      -3.022   1.405 -18.850  1.00  0.77           H  
ATOM   1911  N   GLU A 125      -6.004  -2.927 -19.239  1.00  0.76           N  
ATOM   1912  CA  GLU A 125      -6.557  -3.399 -20.512  1.00  0.76           C  
ATOM   1913  C   GLU A 125      -6.629  -2.247 -21.506  1.00  0.76           C  
ATOM   1914  O   GLU A 125      -6.618  -1.102 -21.085  1.00  0.76           O  
ATOM   1915  CB  GLU A 125      -7.966  -3.964 -20.296  1.00  0.76           C  
ATOM   1916  CG  GLU A 125      -8.040  -5.185 -19.387  1.00  0.76           C  
ATOM   1917  CD  GLU A 125      -9.460  -5.693 -19.191  1.00  0.76           C  
ATOM   1918  OE1 GLU A 125     -10.381  -4.981 -19.528  1.00  0.76           O  
ATOM   1919  OE2 GLU A 125      -9.617  -6.787 -18.704  1.00  0.76           O  
ATOM   1920  H   GLU A 125      -6.657  -2.709 -18.499  1.00  0.76           H  
ATOM   1921  HA  GLU A 125      -5.906  -4.175 -20.917  1.00  0.76           H  
ATOM   1922 1HB  GLU A 125      -8.603  -3.187 -19.868  1.00  0.76           H  
ATOM   1923 2HB  GLU A 125      -8.396  -4.239 -21.260  1.00  0.76           H  
ATOM   1924 1HG  GLU A 125      -7.437  -5.982 -19.820  1.00  0.76           H  
ATOM   1925 2HG  GLU A 125      -7.612  -4.928 -18.417  1.00  0.76           H  
ATOM   1926  N   ALA A 126      -6.711  -2.548 -22.804  1.00  0.74           N  
ATOM   1927  CA  ALA A 126      -6.799  -1.515 -23.848  1.00  0.74           C  
ATOM   1928  C   ALA A 126      -8.035  -0.625 -23.702  1.00  0.74           C  
ATOM   1929  O   ALA A 126      -9.096  -1.074 -23.257  1.00  0.74           O  
ATOM   1930  CB  ALA A 126      -6.810  -2.141 -25.219  1.00  0.74           C  
ATOM   1931  H   ALA A 126      -6.714  -3.519 -23.080  1.00  0.74           H  
ATOM   1932  HA  ALA A 126      -5.922  -0.890 -23.772  1.00  0.74           H  
ATOM   1933 1HB  ALA A 126      -6.834  -1.346 -25.968  1.00  0.74           H  
ATOM   1934 2HB  ALA A 126      -5.916  -2.740 -25.356  1.00  0.74           H  
ATOM   1935 3HB  ALA A 126      -7.690  -2.769 -25.324  1.00  0.74           H  
ATOM   1936  N   GLY A 127      -7.881   0.643 -24.101  1.00  0.72           N  
ATOM   1937  CA  GLY A 127      -8.942   1.646 -24.043  1.00  0.72           C  
ATOM   1938  C   GLY A 127      -8.379   2.964 -23.521  1.00  0.72           C  
ATOM   1939  O   GLY A 127      -7.191   3.255 -23.696  1.00  0.72           O  
ATOM   1940  H   GLY A 127      -6.962   0.921 -24.448  1.00  0.72           H  
ATOM   1941 1HA  GLY A 127      -9.368   1.789 -25.037  1.00  0.72           H  
ATOM   1942 2HA  GLY A 127      -9.741   1.300 -23.390  1.00  0.72           H  
ATOM   1943  N   GLU A 128      -9.253   3.810 -22.983  1.00  0.71           N  
ATOM   1944  CA  GLU A 128      -8.817   5.101 -22.458  1.00  0.71           C  
ATOM   1945  C   GLU A 128      -9.364   5.274 -21.046  1.00  0.71           C  
ATOM   1946  O   GLU A 128     -10.527   4.966 -20.775  1.00  0.71           O  
ATOM   1947  CB  GLU A 128      -9.236   6.261 -23.378  1.00  0.71           C  
ATOM   1948  CG  GLU A 128      -8.578   6.224 -24.770  1.00  0.71           C  
ATOM   1949  CD  GLU A 128      -8.891   7.424 -25.667  1.00  0.71           C  
ATOM   1950  OE1 GLU A 128      -9.819   8.165 -25.394  1.00  0.71           O  
ATOM   1951  OE2 GLU A 128      -8.172   7.608 -26.622  1.00  0.71           O  
ATOM   1952  H   GLU A 128     -10.222   3.535 -22.892  1.00  0.71           H  
ATOM   1953  HA  GLU A 128      -7.728   5.105 -22.389  1.00  0.71           H  
ATOM   1954 1HB  GLU A 128     -10.316   6.249 -23.509  1.00  0.71           H  
ATOM   1955 2HB  GLU A 128      -8.971   7.210 -22.910  1.00  0.71           H  
ATOM   1956 1HG  GLU A 128      -7.505   6.148 -24.631  1.00  0.71           H  
ATOM   1957 2HG  GLU A 128      -8.904   5.321 -25.278  1.00  0.71           H  
ATOM   1958  N   TYR A 129      -8.489   5.726 -20.151  1.00  0.70           N  
ATOM   1959  CA  TYR A 129      -8.774   5.894 -18.727  1.00  0.70           C  
ATOM   1960  C   TYR A 129      -8.274   7.245 -18.228  1.00  0.70           C  
ATOM   1961  O   TYR A 129      -7.448   7.884 -18.873  1.00  0.70           O  
ATOM   1962  CB  TYR A 129      -8.098   4.761 -17.946  1.00  0.70           C  
ATOM   1963  CG  TYR A 129      -8.545   3.380 -18.350  1.00  0.70           C  
ATOM   1964  CD1 TYR A 129      -8.006   2.777 -19.485  1.00  0.70           C  
ATOM   1965  CD2 TYR A 129      -9.445   2.696 -17.581  1.00  0.70           C  
ATOM   1966  CE1 TYR A 129      -8.406   1.504 -19.854  1.00  0.70           C  
ATOM   1967  CE2 TYR A 129      -9.822   1.416 -17.943  1.00  0.70           C  
ATOM   1968  CZ  TYR A 129      -9.317   0.823 -19.074  1.00  0.70           C  
ATOM   1969  OH  TYR A 129      -9.699  -0.459 -19.438  1.00  0.70           O  
ATOM   1970  H   TYR A 129      -7.552   5.959 -20.480  1.00  0.70           H  
ATOM   1971  HA  TYR A 129      -9.853   5.855 -18.571  1.00  0.70           H  
ATOM   1972 1HB  TYR A 129      -7.023   4.816 -18.064  1.00  0.70           H  
ATOM   1973 2HB  TYR A 129      -8.318   4.889 -16.891  1.00  0.70           H  
ATOM   1974  HD1 TYR A 129      -7.277   3.314 -20.093  1.00  0.70           H  
ATOM   1975  HD2 TYR A 129      -9.854   3.156 -16.679  1.00  0.70           H  
ATOM   1976  HE1 TYR A 129      -7.999   1.033 -20.748  1.00  0.70           H  
ATOM   1977  HE2 TYR A 129     -10.522   0.876 -17.324  1.00  0.70           H  
ATOM   1978  HH  TYR A 129      -9.246  -0.699 -20.266  1.00  0.70           H  
ATOM   1979  N   THR A 130      -8.771   7.685 -17.089  1.00  0.72           N  
ATOM   1980  CA  THR A 130      -8.285   8.902 -16.457  1.00  0.72           C  
ATOM   1981  C   THR A 130      -7.616   8.664 -15.120  1.00  0.72           C  
ATOM   1982  O   THR A 130      -8.142   7.931 -14.282  1.00  0.72           O  
ATOM   1983  CB  THR A 130      -9.427   9.910 -16.230  1.00  0.72           C  
ATOM   1984  OG1 THR A 130      -9.974  10.345 -17.506  1.00  0.72           O  
ATOM   1985  CG2 THR A 130      -8.958  11.073 -15.336  1.00  0.72           C  
ATOM   1986  H   THR A 130      -9.494   7.147 -16.631  1.00  0.72           H  
ATOM   1987  HA  THR A 130      -7.550   9.357 -17.117  1.00  0.72           H  
ATOM   1988  HB  THR A 130     -10.229   9.401 -15.700  1.00  0.72           H  
ATOM   1989  HG1 THR A 130     -10.524   9.636 -17.860  1.00  0.72           H  
ATOM   1990 1HG2 THR A 130      -9.769  11.739 -15.141  1.00  0.72           H  
ATOM   1991 2HG2 THR A 130      -8.623  10.676 -14.398  1.00  0.72           H  
ATOM   1992 3HG2 THR A 130      -8.144  11.612 -15.818  1.00  0.72           H  
ATOM   1993  N   ALA A 131      -6.451   9.285 -14.921  1.00  0.75           N  
ATOM   1994  CA  ALA A 131      -5.814   9.239 -13.613  1.00  0.75           C  
ATOM   1995  C   ALA A 131      -6.246  10.498 -12.899  1.00  0.75           C  
ATOM   1996  O   ALA A 131      -6.227  11.579 -13.491  1.00  0.75           O  
ATOM   1997  CB  ALA A 131      -4.310   9.165 -13.683  1.00  0.75           C  
ATOM   1998  H   ALA A 131      -6.065   9.858 -15.671  1.00  0.75           H  
ATOM   1999  HA  ALA A 131      -6.183   8.376 -13.079  1.00  0.75           H  
ATOM   2000 1HB  ALA A 131      -3.911   9.150 -12.674  1.00  0.75           H  
ATOM   2001 2HB  ALA A 131      -4.008   8.293 -14.191  1.00  0.75           H  
ATOM   2002 3HB  ALA A 131      -3.947  10.019 -14.192  1.00  0.75           H  
ATOM   2003  N   VAL A 132      -6.644  10.395 -11.651  1.00  0.79           N  
ATOM   2004  CA  VAL A 132      -7.085  11.600 -10.973  1.00  0.79           C  
ATOM   2005  C   VAL A 132      -6.771  11.622  -9.494  1.00  0.79           C  
ATOM   2006  O   VAL A 132      -6.880  10.612  -8.797  1.00  0.79           O  
ATOM   2007  CB  VAL A 132      -8.599  11.793 -11.247  1.00  0.79           C  
ATOM   2008  CG1 VAL A 132      -9.376  10.603 -10.724  1.00  0.79           C  
ATOM   2009  CG2 VAL A 132      -9.100  13.096 -10.619  1.00  0.79           C  
ATOM   2010  H   VAL A 132      -6.668   9.483 -11.198  1.00  0.79           H  
ATOM   2011  HA  VAL A 132      -6.585  12.451 -11.422  1.00  0.79           H  
ATOM   2012  HB  VAL A 132      -8.746  11.842 -12.320  1.00  0.79           H  
ATOM   2013 1HG1 VAL A 132     -10.423  10.734 -10.955  1.00  0.79           H  
ATOM   2014 2HG1 VAL A 132      -9.009   9.689 -11.202  1.00  0.79           H  
ATOM   2015 3HG1 VAL A 132      -9.242  10.529  -9.643  1.00  0.79           H  
ATOM   2016 1HG2 VAL A 132     -10.140  13.227 -10.846  1.00  0.79           H  
ATOM   2017 2HG2 VAL A 132      -8.980  13.063  -9.551  1.00  0.79           H  
ATOM   2018 3HG2 VAL A 132      -8.543  13.938 -11.009  1.00  0.79           H  
ATOM   2019  N   ASP A 133      -6.392  12.801  -9.013  1.00  0.84           N  
ATOM   2020  CA  ASP A 133      -6.195  13.017  -7.591  1.00  0.84           C  
ATOM   2021  C   ASP A 133      -7.569  13.121  -6.966  1.00  0.84           C  
ATOM   2022  O   ASP A 133      -8.323  14.006  -7.328  1.00  0.84           O  
ATOM   2023  CB  ASP A 133      -5.365  14.253  -7.283  1.00  0.84           C  
ATOM   2024  CG  ASP A 133      -5.152  14.498  -5.757  1.00  0.84           C  
ATOM   2025  OD1 ASP A 133      -5.702  13.752  -4.932  1.00  0.84           O  
ATOM   2026  OD2 ASP A 133      -4.459  15.432  -5.434  1.00  0.84           O  
ATOM   2027  H   ASP A 133      -6.292  13.592  -9.659  1.00  0.84           H  
ATOM   2028  HA  ASP A 133      -5.672  12.175  -7.184  1.00  0.84           H  
ATOM   2029 1HB  ASP A 133      -4.395  14.148  -7.699  1.00  0.84           H  
ATOM   2030 2HB  ASP A 133      -5.791  15.100  -7.756  1.00  0.84           H  
ATOM   2031  N   THR A 134      -7.925  12.202  -6.079  1.00  0.89           N  
ATOM   2032  CA  THR A 134      -9.292  12.197  -5.551  1.00  0.89           C  
ATOM   2033  C   THR A 134      -9.544  13.161  -4.381  1.00  0.89           C  
ATOM   2034  O   THR A 134     -10.643  13.184  -3.820  1.00  0.89           O  
ATOM   2035  CB  THR A 134      -9.727  10.791  -5.152  1.00  0.89           C  
ATOM   2036  OG1 THR A 134      -8.910  10.279  -4.106  1.00  0.89           O  
ATOM   2037  CG2 THR A 134      -9.585   9.911  -6.378  1.00  0.89           C  
ATOM   2038  H   THR A 134      -7.243  11.484  -5.830  1.00  0.89           H  
ATOM   2039  HA  THR A 134      -9.946  12.502  -6.361  1.00  0.89           H  
ATOM   2040  HB  THR A 134     -10.749  10.813  -4.807  1.00  0.89           H  
ATOM   2041  HG1 THR A 134      -9.131   9.347  -3.957  1.00  0.89           H  
ATOM   2042 1HG2 THR A 134      -9.901   8.903  -6.131  1.00  0.89           H  
ATOM   2043 2HG2 THR A 134     -10.203  10.298  -7.180  1.00  0.89           H  
ATOM   2044 3HG2 THR A 134      -8.539   9.903  -6.698  1.00  0.89           H  
ATOM   2045  N   THR A 135      -8.533  13.939  -3.996  1.00  0.94           N  
ATOM   2046  CA  THR A 135      -8.696  14.923  -2.935  1.00  0.94           C  
ATOM   2047  C   THR A 135      -9.873  15.821  -3.356  1.00  0.94           C  
ATOM   2048  O   THR A 135      -9.934  16.229  -4.509  1.00  0.94           O  
ATOM   2049  CB  THR A 135      -7.409  15.755  -2.757  1.00  0.94           C  
ATOM   2050  OG1 THR A 135      -6.336  14.894  -2.449  1.00  0.94           O  
ATOM   2051  CG2 THR A 135      -7.554  16.799  -1.675  1.00  0.94           C  
ATOM   2052  H   THR A 135      -7.619  13.851  -4.463  1.00  0.94           H  
ATOM   2053  HA  THR A 135      -8.905  14.402  -2.009  1.00  0.94           H  
ATOM   2054  HB  THR A 135      -7.186  16.252  -3.676  1.00  0.94           H  
ATOM   2055  HG1 THR A 135      -6.079  14.416  -3.283  1.00  0.94           H  
ATOM   2056 1HG2 THR A 135      -6.638  17.359  -1.602  1.00  0.94           H  
ATOM   2057 2HG2 THR A 135      -8.366  17.475  -1.926  1.00  0.94           H  
ATOM   2058 3HG2 THR A 135      -7.757  16.314  -0.726  1.00  0.94           H  
ATOM   2059  N   PRO A 136     -10.847  16.155  -2.496  1.00  0.97           N  
ATOM   2060  CA  PRO A 136     -12.016  16.940  -2.867  1.00  0.97           C  
ATOM   2061  C   PRO A 136     -11.790  18.177  -3.734  1.00  0.97           C  
ATOM   2062  O   PRO A 136     -12.589  18.409  -4.643  1.00  0.97           O  
ATOM   2063  CB  PRO A 136     -12.561  17.326  -1.492  1.00  0.97           C  
ATOM   2064  CG  PRO A 136     -12.196  16.147  -0.610  1.00  0.97           C  
ATOM   2065  CD  PRO A 136     -10.832  15.713  -1.080  1.00  0.97           C  
ATOM   2066  HA  PRO A 136     -12.719  16.294  -3.364  1.00  0.97           H  
ATOM   2067 1HB  PRO A 136     -12.112  18.275  -1.159  1.00  0.97           H  
ATOM   2068 2HB  PRO A 136     -13.647  17.492  -1.558  1.00  0.97           H  
ATOM   2069 1HG  PRO A 136     -12.199  16.457   0.447  1.00  0.97           H  
ATOM   2070 2HG  PRO A 136     -12.948  15.350  -0.708  1.00  0.97           H  
ATOM   2071 1HD  PRO A 136     -10.060  16.214  -0.499  1.00  0.97           H  
ATOM   2072 2HD  PRO A 136     -10.787  14.617  -1.006  1.00  0.97           H  
ATOM   2073  N   GLY A 137     -10.699  18.919  -3.543  1.00  0.99           N  
ATOM   2074  CA  GLY A 137     -10.455  20.116  -4.355  1.00  0.99           C  
ATOM   2075  C   GLY A 137      -9.611  19.848  -5.609  1.00  0.99           C  
ATOM   2076  O   GLY A 137      -9.255  20.769  -6.340  1.00  0.99           O  
ATOM   2077  H   GLY A 137     -10.046  18.684  -2.811  1.00  0.99           H  
ATOM   2078 1HA  GLY A 137     -11.410  20.551  -4.649  1.00  0.99           H  
ATOM   2079 2HA  GLY A 137      -9.951  20.860  -3.740  1.00  0.99           H  
ATOM   2080  N   ALA A 138      -9.274  18.589  -5.847  1.00  1.00           N  
ATOM   2081  CA  ALA A 138      -8.412  18.207  -6.956  1.00  1.00           C  
ATOM   2082  C   ALA A 138      -9.086  18.173  -8.310  1.00  1.00           C  
ATOM   2083  O   ALA A 138      -8.725  18.954  -9.197  1.00  1.00           O  
ATOM   2084  CB  ALA A 138      -7.875  16.864  -6.684  1.00  1.00           C  
ATOM   2085  H   ALA A 138      -9.617  17.854  -5.239  1.00  1.00           H  
ATOM   2086  HA  ALA A 138      -7.597  18.911  -7.014  1.00  1.00           H  
ATOM   2087 1HB  ALA A 138      -7.240  16.592  -7.468  1.00  1.00           H  
ATOM   2088 2HB  ALA A 138      -7.335  16.859  -5.761  1.00  1.00           H  
ATOM   2089 3HB  ALA A 138      -8.700  16.177  -6.626  1.00  1.00           H  
ATOM   2090  N   ALA A 139     -10.099  17.325  -8.513  1.00  0.98           N  
ATOM   2091  CA  ALA A 139     -10.741  17.334  -9.825  1.00  0.98           C  
ATOM   2092  C   ALA A 139     -11.341  18.700 -10.113  1.00  0.98           C  
ATOM   2093  O   ALA A 139     -11.359  19.169 -11.245  1.00  0.98           O  
ATOM   2094  CB  ALA A 139     -11.788  16.277  -9.924  1.00  0.98           C  
ATOM   2095  H   ALA A 139     -10.411  16.644  -7.810  1.00  0.98           H  
ATOM   2096  HA  ALA A 139      -9.973  17.138 -10.578  1.00  0.98           H  
ATOM   2097 1HB  ALA A 139     -12.218  16.321 -10.897  1.00  0.98           H  
ATOM   2098 2HB  ALA A 139     -11.331  15.318  -9.758  1.00  0.98           H  
ATOM   2099 3HB  ALA A 139     -12.548  16.453  -9.187  1.00  0.98           H  
ATOM   2100  N   ALA A 140     -11.773  19.371  -9.056  1.00  0.94           N  
ATOM   2101  CA  ALA A 140     -12.388  20.687  -9.117  1.00  0.94           C  
ATOM   2102  C   ALA A 140     -11.453  21.730  -9.734  1.00  0.94           C  
ATOM   2103  O   ALA A 140     -11.890  22.820 -10.126  1.00  0.94           O  
ATOM   2104  CB  ALA A 140     -12.775  21.125  -7.725  1.00  0.94           C  
ATOM   2105  H   ALA A 140     -11.687  18.929  -8.151  1.00  0.94           H  
ATOM   2106  HA  ALA A 140     -13.280  20.616  -9.737  1.00  0.94           H  
ATOM   2107 1HB  ALA A 140     -13.262  22.094  -7.772  1.00  0.94           H  
ATOM   2108 2HB  ALA A 140     -13.457  20.399  -7.288  1.00  0.94           H  
ATOM   2109 3HB  ALA A 140     -11.880  21.198  -7.113  1.00  0.94           H  
ATOM   2110  N   ARG A 141     -10.153  21.439  -9.739  1.00  0.90           N  
ATOM   2111  CA  ARG A 141      -9.150  22.336 -10.254  1.00  0.90           C  
ATOM   2112  C   ARG A 141      -8.331  21.714 -11.390  1.00  0.90           C  
ATOM   2113  O   ARG A 141      -7.282  22.242 -11.765  1.00  0.90           O  
ATOM   2114  CB  ARG A 141      -8.257  22.771  -9.120  1.00  0.90           C  
ATOM   2115  CG  ARG A 141      -8.991  23.605  -8.074  1.00  0.90           C  
ATOM   2116  CD  ARG A 141      -9.436  24.910  -8.641  1.00  0.90           C  
ATOM   2117  NE  ARG A 141     -10.132  25.731  -7.666  1.00  0.90           N  
ATOM   2118  CZ  ARG A 141     -11.472  25.730  -7.454  1.00  0.90           C  
ATOM   2119  NH1 ARG A 141     -12.284  24.953  -8.154  1.00  0.90           N  
ATOM   2120  NH2 ARG A 141     -11.979  26.530  -6.529  1.00  0.90           N  
ATOM   2121  H   ARG A 141      -9.831  20.537  -9.401  1.00  0.90           H  
ATOM   2122  HA  ARG A 141      -9.652  23.219 -10.647  1.00  0.90           H  
ATOM   2123 1HB  ARG A 141      -7.895  21.884  -8.623  1.00  0.90           H  
ATOM   2124 2HB  ARG A 141      -7.400  23.328  -9.494  1.00  0.90           H  
ATOM   2125 1HG  ARG A 141      -9.862  23.063  -7.711  1.00  0.90           H  
ATOM   2126 2HG  ARG A 141      -8.321  23.799  -7.239  1.00  0.90           H  
ATOM   2127 1HD  ARG A 141      -8.567  25.464  -8.994  1.00  0.90           H  
ATOM   2128 2HD  ARG A 141     -10.113  24.730  -9.476  1.00  0.90           H  
ATOM   2129  HE  ARG A 141      -9.573  26.351  -7.098  1.00  0.90           H  
ATOM   2130 1HH1 ARG A 141     -11.931  24.315  -8.884  1.00  0.90           H  
ATOM   2131 2HH1 ARG A 141     -13.275  24.980  -7.975  1.00  0.90           H  
ATOM   2132 1HH2 ARG A 141     -11.369  27.130  -5.990  1.00  0.90           H  
ATOM   2133 2HH2 ARG A 141     -12.974  26.542  -6.363  1.00  0.90           H  
ATOM   2134  N   GLY A 142      -8.819  20.606 -11.957  1.00  0.85           N  
ATOM   2135  CA  GLY A 142      -8.153  19.962 -13.089  1.00  0.85           C  
ATOM   2136  C   GLY A 142      -7.000  18.992 -12.792  1.00  0.85           C  
ATOM   2137  O   GLY A 142      -6.225  18.666 -13.695  1.00  0.85           O  
ATOM   2138  H   GLY A 142      -9.695  20.204 -11.620  1.00  0.85           H  
ATOM   2139 1HA  GLY A 142      -8.909  19.427 -13.649  1.00  0.85           H  
ATOM   2140 2HA  GLY A 142      -7.790  20.738 -13.759  1.00  0.85           H  
ATOM   2141  N   ALA A 143      -6.844  18.509 -11.557  1.00  0.81           N  
ATOM   2142  CA  ALA A 143      -5.711  17.605 -11.292  1.00  0.81           C  
ATOM   2143  C   ALA A 143      -5.990  16.186 -11.771  1.00  0.81           C  
ATOM   2144  O   ALA A 143      -6.244  15.267 -10.974  1.00  0.81           O  
ATOM   2145  CB  ALA A 143      -5.362  17.580  -9.837  1.00  0.81           C  
ATOM   2146  H   ALA A 143      -7.492  18.764 -10.809  1.00  0.81           H  
ATOM   2147  HA  ALA A 143      -4.851  17.982 -11.847  1.00  0.81           H  
ATOM   2148 1HB  ALA A 143      -4.504  16.930  -9.671  1.00  0.81           H  
ATOM   2149 2HB  ALA A 143      -5.132  18.590  -9.500  1.00  0.81           H  
ATOM   2150 3HB  ALA A 143      -6.206  17.207  -9.296  1.00  0.81           H  
ATOM   2151  N   TRP A 144      -5.921  16.030 -13.082  1.00  0.77           N  
ATOM   2152  CA  TRP A 144      -6.185  14.774 -13.754  1.00  0.77           C  
ATOM   2153  C   TRP A 144      -5.416  14.637 -15.054  1.00  0.77           C  
ATOM   2154  O   TRP A 144      -5.041  15.638 -15.673  1.00  0.77           O  
ATOM   2155  CB  TRP A 144      -7.667  14.673 -14.083  1.00  0.77           C  
ATOM   2156  CG  TRP A 144      -8.170  15.794 -14.933  1.00  0.77           C  
ATOM   2157  CD1 TRP A 144      -7.663  16.230 -16.118  1.00  0.77           C  
ATOM   2158  CD2 TRP A 144      -9.338  16.602 -14.678  1.00  0.77           C  
ATOM   2159  NE1 TRP A 144      -8.433  17.268 -16.612  1.00  0.77           N  
ATOM   2160  CE2 TRP A 144      -9.462  17.498 -15.749  1.00  0.77           C  
ATOM   2161  CE3 TRP A 144     -10.286  16.623 -13.656  1.00  0.77           C  
ATOM   2162  CZ2 TRP A 144     -10.493  18.414 -15.819  1.00  0.77           C  
ATOM   2163  CZ3 TRP A 144     -11.320  17.536 -13.736  1.00  0.77           C  
ATOM   2164  CH2 TRP A 144     -11.418  18.412 -14.783  1.00  0.77           C  
ATOM   2165  H   TRP A 144      -5.714  16.866 -13.625  1.00  0.77           H  
ATOM   2166  HA  TRP A 144      -5.900  13.966 -13.093  1.00  0.77           H  
ATOM   2167 1HB  TRP A 144      -7.854  13.738 -14.602  1.00  0.77           H  
ATOM   2168 2HB  TRP A 144      -8.242  14.656 -13.170  1.00  0.77           H  
ATOM   2169  HD1 TRP A 144      -6.780  15.820 -16.605  1.00  0.77           H  
ATOM   2170  HE1 TRP A 144      -8.267  17.770 -17.473  1.00  0.77           H  
ATOM   2171  HE3 TRP A 144     -10.213  15.933 -12.818  1.00  0.77           H  
ATOM   2172  HZ2 TRP A 144     -10.593  19.116 -16.647  1.00  0.77           H  
ATOM   2173  HZ3 TRP A 144     -12.056  17.548 -12.942  1.00  0.77           H  
ATOM   2174  HH2 TRP A 144     -12.245  19.121 -14.804  1.00  0.77           H  
ATOM   2175  N   THR A 145      -5.236  13.388 -15.489  1.00  0.74           N  
ATOM   2176  CA  THR A 145      -4.583  13.109 -16.761  1.00  0.74           C  
ATOM   2177  C   THR A 145      -5.254  12.043 -17.612  1.00  0.74           C  
ATOM   2178  O   THR A 145      -5.891  11.122 -17.103  1.00  0.74           O  
ATOM   2179  CB  THR A 145      -3.142  12.647 -16.558  1.00  0.74           C  
ATOM   2180  OG1 THR A 145      -3.122  11.432 -15.852  1.00  0.74           O  
ATOM   2181  CG2 THR A 145      -2.349  13.631 -15.837  1.00  0.74           C  
ATOM   2182  H   THR A 145      -5.565  12.622 -14.901  1.00  0.74           H  
ATOM   2183  HA  THR A 145      -4.568  14.031 -17.344  1.00  0.74           H  
ATOM   2184  HB  THR A 145      -2.752  12.455 -17.516  1.00  0.74           H  
ATOM   2185  HG1 THR A 145      -2.294  10.979 -16.035  1.00  0.74           H  
ATOM   2186 1HG2 THR A 145      -1.334  13.268 -15.749  1.00  0.74           H  
ATOM   2187 2HG2 THR A 145      -2.381  14.530 -16.416  1.00  0.74           H  
ATOM   2188 3HG2 THR A 145      -2.750  13.811 -14.855  1.00  0.74           H  
ATOM   2189  N   ASP A 146      -4.959  12.083 -18.907  1.00  0.75           N  
ATOM   2190  CA  ASP A 146      -5.389  11.043 -19.838  1.00  0.75           C  
ATOM   2191  C   ASP A 146      -4.409   9.883 -19.869  1.00  0.75           C  
ATOM   2192  O   ASP A 146      -3.209  10.105 -20.069  1.00  0.75           O  
ATOM   2193  CB  ASP A 146      -5.448  11.589 -21.272  1.00  0.75           C  
ATOM   2194  CG  ASP A 146      -6.576  12.515 -21.603  1.00  0.75           C  
ATOM   2195  OD1 ASP A 146      -7.691  12.071 -21.640  1.00  0.75           O  
ATOM   2196  OD2 ASP A 146      -6.350  13.692 -21.710  1.00  0.75           O  
ATOM   2197  H   ASP A 146      -4.414  12.863 -19.255  1.00  0.75           H  
ATOM   2198  HA  ASP A 146      -6.368  10.667 -19.529  1.00  0.75           H  
ATOM   2199 1HB  ASP A 146      -4.515  12.110 -21.485  1.00  0.75           H  
ATOM   2200 2HB  ASP A 146      -5.499  10.740 -21.961  1.00  0.75           H  
ATOM   2201  N   ILE A 147      -4.925   8.671 -19.702  1.00  0.79           N  
ATOM   2202  CA  ILE A 147      -4.146   7.455 -19.832  1.00  0.79           C  
ATOM   2203  C   ILE A 147      -4.650   6.709 -21.052  1.00  0.79           C  
ATOM   2204  O   ILE A 147      -5.827   6.343 -21.137  1.00  0.79           O  
ATOM   2205  CB  ILE A 147      -4.274   6.484 -18.646  1.00  0.79           C  
ATOM   2206  CG1 ILE A 147      -3.838   7.064 -17.350  1.00  0.79           C  
ATOM   2207  CG2 ILE A 147      -3.449   5.218 -18.946  1.00  0.79           C  
ATOM   2208  CD1 ILE A 147      -4.166   6.113 -16.236  1.00  0.79           C  
ATOM   2209  H   ILE A 147      -5.912   8.575 -19.487  1.00  0.79           H  
ATOM   2210  HA  ILE A 147      -3.101   7.710 -19.976  1.00  0.79           H  
ATOM   2211  HB  ILE A 147      -5.308   6.214 -18.532  1.00  0.79           H  
ATOM   2212 1HG1 ILE A 147      -2.773   7.244 -17.371  1.00  0.79           H  
ATOM   2213 2HG1 ILE A 147      -4.350   8.014 -17.169  1.00  0.79           H  
ATOM   2214 1HG2 ILE A 147      -3.558   4.515 -18.127  1.00  0.79           H  
ATOM   2215 2HG2 ILE A 147      -3.800   4.752 -19.865  1.00  0.79           H  
ATOM   2216 3HG2 ILE A 147      -2.394   5.488 -19.058  1.00  0.79           H  
ATOM   2217 1HD1 ILE A 147      -3.851   6.501 -15.298  1.00  0.79           H  
ATOM   2218 2HD1 ILE A 147      -5.238   5.956 -16.223  1.00  0.79           H  
ATOM   2219 3HD1 ILE A 147      -3.661   5.166 -16.407  1.00  0.79           H  
ATOM   2220  N   VAL A 148      -3.771   6.461 -21.992  1.00  0.87           N  
ATOM   2221  CA  VAL A 148      -4.171   5.742 -23.177  1.00  0.87           C  
ATOM   2222  C   VAL A 148      -3.446   4.429 -23.202  1.00  0.87           C  
ATOM   2223  O   VAL A 148      -2.224   4.388 -23.051  1.00  0.87           O  
ATOM   2224  CB  VAL A 148      -3.878   6.556 -24.431  1.00  0.87           C  
ATOM   2225  CG1 VAL A 148      -4.272   5.760 -25.661  1.00  0.87           C  
ATOM   2226  CG2 VAL A 148      -4.649   7.878 -24.340  1.00  0.87           C  
ATOM   2227  H   VAL A 148      -2.812   6.779 -21.871  1.00  0.87           H  
ATOM   2228  HA  VAL A 148      -5.244   5.543 -23.140  1.00  0.87           H  
ATOM   2229  HB  VAL A 148      -2.816   6.755 -24.494  1.00  0.87           H  
ATOM   2230 1HG1 VAL A 148      -4.062   6.336 -26.557  1.00  0.87           H  
ATOM   2231 2HG1 VAL A 148      -3.706   4.829 -25.690  1.00  0.87           H  
ATOM   2232 3HG1 VAL A 148      -5.340   5.535 -25.617  1.00  0.87           H  
ATOM   2233 1HG2 VAL A 148      -4.465   8.478 -25.219  1.00  0.87           H  
ATOM   2234 2HG2 VAL A 148      -5.718   7.668 -24.271  1.00  0.87           H  
ATOM   2235 3HG2 VAL A 148      -4.331   8.428 -23.455  1.00  0.87           H  
ATOM   2236  N   VAL A 149      -4.206   3.360 -23.316  1.00  0.99           N  
ATOM   2237  CA  VAL A 149      -3.620   2.047 -23.316  1.00  0.99           C  
ATOM   2238  C   VAL A 149      -3.953   1.243 -24.569  1.00  0.99           C  
ATOM   2239  O   VAL A 149      -5.109   1.162 -25.006  1.00  0.99           O  
ATOM   2240  CB  VAL A 149      -3.971   1.388 -21.981  1.00  0.99           C  
ATOM   2241  CG1 VAL A 149      -5.400   1.498 -21.764  1.00  0.99           C  
ATOM   2242  CG2 VAL A 149      -3.504  -0.039 -21.959  1.00  0.99           C  
ATOM   2243  H   VAL A 149      -5.218   3.454 -23.424  1.00  0.99           H  
ATOM   2244  HA  VAL A 149      -2.557   2.189 -23.312  1.00  0.99           H  
ATOM   2245  HB  VAL A 149      -3.480   1.934 -21.184  1.00  0.99           H  
ATOM   2246 1HG1 VAL A 149      -5.661   1.086 -20.829  1.00  0.99           H  
ATOM   2247 2HG1 VAL A 149      -5.683   2.546 -21.777  1.00  0.99           H  
ATOM   2248 3HG1 VAL A 149      -5.896   0.991 -22.521  1.00  0.99           H  
ATOM   2249 1HG2 VAL A 149      -3.741  -0.498 -21.012  1.00  0.99           H  
ATOM   2250 2HG2 VAL A 149      -3.984  -0.587 -22.746  1.00  0.99           H  
ATOM   2251 3HG2 VAL A 149      -2.430  -0.063 -22.103  1.00  0.99           H  
ATOM   2252  N   LYS A 150      -2.895   0.645 -25.121  1.00  1.13           N  
ATOM   2253  CA  LYS A 150      -2.907  -0.103 -26.383  1.00  1.13           C  
ATOM   2254  C   LYS A 150      -1.491  -0.245 -26.909  1.00  1.13           C  
ATOM   2255  O   LYS A 150      -0.839  -1.253 -26.631  1.00  1.13           O  
ATOM   2256  OXT LYS A 150      -0.892   0.790 -27.189  1.00  1.13           O  
ATOM   2257  CB  LYS A 150      -3.773   0.580 -27.460  1.00  1.13           C  
ATOM   2258  CG  LYS A 150      -3.341   2.014 -27.842  1.00  1.13           C  
ATOM   2259  CD  LYS A 150      -4.303   2.623 -28.857  1.00  1.13           C  
ATOM   2260  CE  LYS A 150      -5.661   2.930 -28.224  1.00  1.13           C  
ATOM   2261  NZ  LYS A 150      -6.559   3.665 -29.165  1.00  1.13           N  
ATOM   2262  H   LYS A 150      -2.010   0.762 -24.616  1.00  1.13           H  
ATOM   2263  HA  LYS A 150      -3.307  -1.091 -26.220  1.00  1.13           H  
ATOM   2264 1HB  LYS A 150      -3.679  -0.001 -28.378  1.00  1.13           H  
ATOM   2265 2HB  LYS A 150      -4.825   0.563 -27.214  1.00  1.13           H  
ATOM   2266 1HG  LYS A 150      -3.314   2.650 -26.960  1.00  1.13           H  
ATOM   2267 2HG  LYS A 150      -2.342   1.988 -28.276  1.00  1.13           H  
ATOM   2268 1HD  LYS A 150      -3.878   3.546 -29.252  1.00  1.13           H  
ATOM   2269 2HD  LYS A 150      -4.446   1.926 -29.683  1.00  1.13           H  
ATOM   2270 1HE  LYS A 150      -6.139   1.994 -27.933  1.00  1.13           H  
ATOM   2271 2HE  LYS A 150      -5.512   3.537 -27.331  1.00  1.13           H  
ATOM   2272 1HZ  LYS A 150      -7.441   3.848 -28.707  1.00  1.13           H  
ATOM   2273 2HZ  LYS A 150      -6.129   4.542 -29.427  1.00  1.13           H  
ATOM   2274 3HZ  LYS A 150      -6.716   3.105 -29.991  1.00  1.13           H  
TER    2275
ENDMDL

REMARK ID 640004 MODEL 3 1a3z-PLE-2
PFRMAT TS
TARGET 1a3z-PLE-2
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       4.139  -1.662  -2.920  1.00  1.33           N  
ATOM      2  CA  MET A   1       3.989  -1.496  -1.480  1.00  1.33           C  
ATOM      3  C   MET A   1       3.810  -0.030  -1.143  1.00  1.33           C  
ATOM      4  O   MET A   1       2.710   0.402  -0.797  1.00  1.33           O  
ATOM      5  CB  MET A   1       5.182  -2.084  -0.721  1.00  1.33           C  
ATOM      6  CG  MET A   1       5.056  -1.982   0.810  1.00  1.33           C  
ATOM      7  SD  MET A   1       6.482  -2.646   1.707  1.00  1.33           S  
ATOM      8  CE  MET A   1       7.683  -1.345   1.504  1.00  1.33           C  
ATOM      9 1H   MET A   1       4.711  -2.471  -3.112  1.00  1.33           H  
ATOM     10 2H   MET A   1       3.228  -1.785  -3.338  1.00  1.33           H  
ATOM     11 3H   MET A   1       4.575  -0.837  -3.307  1.00  1.33           H  
ATOM     12  HA  MET A   1       3.087  -2.019  -1.162  1.00  1.33           H  
ATOM     13 1HB  MET A   1       5.287  -3.137  -0.974  1.00  1.33           H  
ATOM     14 2HB  MET A   1       6.101  -1.585  -1.019  1.00  1.33           H  
ATOM     15 1HG  MET A   1       4.933  -0.935   1.105  1.00  1.33           H  
ATOM     16 2HG  MET A   1       4.168  -2.521   1.137  1.00  1.33           H  
ATOM     17 1HE  MET A   1       8.605  -1.614   2.017  1.00  1.33           H  
ATOM     18 2HE  MET A   1       7.884  -1.195   0.447  1.00  1.33           H  
ATOM     19 3HE  MET A   1       7.288  -0.423   1.942  1.00  1.33           H  
ATOM     20  N   VAL A   2       4.893   0.734  -1.252  1.00  1.17           N  
ATOM     21  CA  VAL A   2       4.875   2.150  -0.904  1.00  1.17           C  
ATOM     22  C   VAL A   2       3.920   2.935  -1.785  1.00  1.17           C  
ATOM     23  O   VAL A   2       3.886   2.753  -3.005  1.00  1.17           O  
ATOM     24  CB  VAL A   2       6.290   2.730  -0.993  1.00  1.17           C  
ATOM     25  CG1 VAL A   2       6.279   4.235  -0.786  1.00  1.17           C  
ATOM     26  CG2 VAL A   2       7.129   2.057   0.054  1.00  1.17           C  
ATOM     27  H   VAL A   2       5.771   0.339  -1.551  1.00  1.17           H  
ATOM     28  HA  VAL A   2       4.539   2.240   0.131  1.00  1.17           H  
ATOM     29  HB  VAL A   2       6.699   2.537  -1.982  1.00  1.17           H  
ATOM     30 1HG1 VAL A   2       7.280   4.607  -0.853  1.00  1.17           H  
ATOM     31 2HG1 VAL A   2       5.667   4.714  -1.554  1.00  1.17           H  
ATOM     32 3HG1 VAL A   2       5.873   4.462   0.193  1.00  1.17           H  
ATOM     33 1HG2 VAL A   2       8.146   2.423   0.018  1.00  1.17           H  
ATOM     34 2HG2 VAL A   2       6.707   2.252   1.038  1.00  1.17           H  
ATOM     35 3HG2 VAL A   2       7.127   0.995  -0.130  1.00  1.17           H  
ATOM     36  N   LYS A   3       3.111   3.759  -1.140  1.00  1.04           N  
ATOM     37  CA  LYS A   3       2.098   4.564  -1.795  1.00  1.04           C  
ATOM     38  C   LYS A   3       2.507   6.022  -1.859  1.00  1.04           C  
ATOM     39  O   LYS A   3       3.368   6.469  -1.106  1.00  1.04           O  
ATOM     40  CB  LYS A   3       0.778   4.398  -1.070  1.00  1.04           C  
ATOM     41  CG  LYS A   3       0.210   2.999  -1.144  1.00  1.04           C  
ATOM     42  CD  LYS A   3      -1.123   2.897  -0.433  1.00  1.04           C  
ATOM     43  CE  LYS A   3      -1.676   1.479  -0.512  1.00  1.04           C  
ATOM     44  NZ  LYS A   3      -2.992   1.356   0.174  1.00  1.04           N  
ATOM     45  H   LYS A   3       3.230   3.838  -0.131  1.00  1.04           H  
ATOM     46  HA  LYS A   3       1.979   4.208  -2.818  1.00  1.04           H  
ATOM     47 1HB  LYS A   3       0.947   4.597  -0.021  1.00  1.04           H  
ATOM     48 2HB  LYS A   3       0.043   5.108  -1.445  1.00  1.04           H  
ATOM     49 1HG  LYS A   3       0.088   2.708  -2.186  1.00  1.04           H  
ATOM     50 2HG  LYS A   3       0.910   2.307  -0.674  1.00  1.04           H  
ATOM     51 1HD  LYS A   3      -0.994   3.171   0.616  1.00  1.04           H  
ATOM     52 2HD  LYS A   3      -1.835   3.588  -0.884  1.00  1.04           H  
ATOM     53 1HE  LYS A   3      -1.795   1.201  -1.558  1.00  1.04           H  
ATOM     54 2HE  LYS A   3      -0.967   0.796  -0.044  1.00  1.04           H  
ATOM     55 1HZ  LYS A   3      -3.324   0.404   0.102  1.00  1.04           H  
ATOM     56 2HZ  LYS A   3      -2.887   1.604   1.152  1.00  1.04           H  
ATOM     57 3HZ  LYS A   3      -3.658   1.979  -0.260  1.00  1.04           H  
ATOM     58  N   TRP A   4       1.896   6.779  -2.763  1.00  0.95           N  
ATOM     59  CA  TRP A   4       2.228   8.197  -2.875  1.00  0.95           C  
ATOM     60  C   TRP A   4       1.020   9.102  -2.672  1.00  0.95           C  
ATOM     61  O   TRP A   4      -0.099   8.735  -3.038  1.00  0.95           O  
ATOM     62  CB  TRP A   4       2.857   8.442  -4.236  1.00  0.95           C  
ATOM     63  CG  TRP A   4       4.178   7.763  -4.382  1.00  0.95           C  
ATOM     64  CD1 TRP A   4       4.404   6.456  -4.709  1.00  0.95           C  
ATOM     65  CD2 TRP A   4       5.470   8.364  -4.235  1.00  0.95           C  
ATOM     66  NE1 TRP A   4       5.742   6.210  -4.760  1.00  0.95           N  
ATOM     67  CE2 TRP A   4       6.414   7.368  -4.476  1.00  0.95           C  
ATOM     68  CE3 TRP A   4       5.898   9.646  -3.929  1.00  0.95           C  
ATOM     69  CZ2 TRP A   4       7.763   7.621  -4.420  1.00  0.95           C  
ATOM     70  CZ3 TRP A   4       7.249   9.893  -3.879  1.00  0.95           C  
ATOM     71  CH2 TRP A   4       8.155   8.898  -4.119  1.00  0.95           C  
ATOM     72  H   TRP A   4       1.200   6.377  -3.375  1.00  0.95           H  
ATOM     73  HA  TRP A   4       2.957   8.433  -2.112  1.00  0.95           H  
ATOM     74 1HB  TRP A   4       2.191   8.092  -5.022  1.00  0.95           H  
ATOM     75 2HB  TRP A   4       3.005   9.511  -4.377  1.00  0.95           H  
ATOM     76  HD1 TRP A   4       3.630   5.713  -4.898  1.00  0.95           H  
ATOM     77  HE1 TRP A   4       6.161   5.314  -4.977  1.00  0.95           H  
ATOM     78  HE3 TRP A   4       5.181  10.435  -3.732  1.00  0.95           H  
ATOM     79  HZ2 TRP A   4       8.501   6.865  -4.606  1.00  0.95           H  
ATOM     80  HZ3 TRP A   4       7.573  10.898  -3.639  1.00  0.95           H  
ATOM     81  HH2 TRP A   4       9.206   9.119  -4.064  1.00  0.95           H  
ATOM     82  N   MET A   5       1.250  10.285  -2.093  1.00  0.90           N  
ATOM     83  CA  MET A   5       0.161  11.242  -1.855  1.00  0.90           C  
ATOM     84  C   MET A   5       0.575  12.717  -1.895  1.00  0.90           C  
ATOM     85  O   MET A   5       1.720  13.067  -1.638  1.00  0.90           O  
ATOM     86  CB  MET A   5      -0.478  10.924  -0.523  1.00  0.90           C  
ATOM     87  CG  MET A   5       0.424  11.066   0.653  1.00  0.90           C  
ATOM     88  SD  MET A   5      -0.395  10.576   2.131  1.00  0.90           S  
ATOM     89  CE  MET A   5       0.963  10.454   3.226  1.00  0.90           C  
ATOM     90  H   MET A   5       2.204  10.497  -1.795  1.00  0.90           H  
ATOM     91  HA  MET A   5      -0.588  11.106  -2.636  1.00  0.90           H  
ATOM     92 1HB  MET A   5      -1.310  11.573  -0.380  1.00  0.90           H  
ATOM     93 2HB  MET A   5      -0.876   9.922  -0.543  1.00  0.90           H  
ATOM     94 1HG  MET A   5       1.329  10.474   0.523  1.00  0.90           H  
ATOM     95 2HG  MET A   5       0.704  12.115   0.748  1.00  0.90           H  
ATOM     96 1HE  MET A   5       0.622  10.121   4.180  1.00  0.90           H  
ATOM     97 2HE  MET A   5       1.678   9.760   2.842  1.00  0.90           H  
ATOM     98 3HE  MET A   5       1.427  11.386   3.332  1.00  0.90           H  
ATOM     99  N   GLU A   6      -0.370  13.608  -2.156  1.00  0.88           N  
ATOM    100  CA  GLU A   6      -0.037  15.036  -2.218  1.00  0.88           C  
ATOM    101  C   GLU A   6       0.097  15.639  -0.830  1.00  0.88           C  
ATOM    102  O   GLU A   6      -0.491  15.138   0.124  1.00  0.88           O  
ATOM    103  CB  GLU A   6      -1.078  15.806  -3.027  1.00  0.88           C  
ATOM    104  CG  GLU A   6      -1.143  15.407  -4.494  1.00  0.88           C  
ATOM    105  CD  GLU A   6      -2.135  16.221  -5.293  1.00  0.88           C  
ATOM    106  OE1 GLU A   6      -2.932  16.912  -4.700  1.00  0.88           O  
ATOM    107  OE2 GLU A   6      -2.090  16.151  -6.501  1.00  0.88           O  
ATOM    108  H   GLU A   6      -1.337  13.297  -2.314  1.00  0.88           H  
ATOM    109  HA  GLU A   6       0.925  15.144  -2.721  1.00  0.88           H  
ATOM    110 1HB  GLU A   6      -2.067  15.638  -2.591  1.00  0.88           H  
ATOM    111 2HB  GLU A   6      -0.871  16.874  -2.970  1.00  0.88           H  
ATOM    112 1HG  GLU A   6      -0.152  15.527  -4.934  1.00  0.88           H  
ATOM    113 2HG  GLU A   6      -1.411  14.351  -4.553  1.00  0.88           H  
ATOM    114  N   GLU A   7       0.779  16.777  -0.722  1.00  0.88           N  
ATOM    115  CA  GLU A   7       0.923  17.467   0.567  1.00  0.88           C  
ATOM    116  C   GLU A   7      -0.426  17.657   1.287  1.00  0.88           C  
ATOM    117  O   GLU A   7      -0.517  17.551   2.512  1.00  0.88           O  
ATOM    118  CB  GLU A   7       1.607  18.819   0.367  1.00  0.88           C  
ATOM    119  CG  GLU A   7       1.921  19.556   1.658  1.00  0.88           C  
ATOM    120  CD  GLU A   7       2.664  20.859   1.438  1.00  0.88           C  
ATOM    121  OE1 GLU A   7       2.923  21.196   0.307  1.00  0.88           O  
ATOM    122  OE2 GLU A   7       2.967  21.515   2.409  1.00  0.88           O  
ATOM    123  H   GLU A   7       1.245  17.151  -1.539  1.00  0.88           H  
ATOM    124  HA  GLU A   7       1.566  16.861   1.203  1.00  0.88           H  
ATOM    125 1HB  GLU A   7       2.542  18.676  -0.177  1.00  0.88           H  
ATOM    126 2HB  GLU A   7       0.968  19.462  -0.239  1.00  0.88           H  
ATOM    127 1HG  GLU A   7       0.990  19.764   2.171  1.00  0.88           H  
ATOM    128 2HG  GLU A   7       2.516  18.905   2.299  1.00  0.88           H  
ATOM    129  N   GLU A   8      -1.493  17.951   0.550  1.00  0.89           N  
ATOM    130  CA  GLU A   8      -2.783  18.137   1.211  1.00  0.89           C  
ATOM    131  C   GLU A   8      -3.264  16.832   1.871  1.00  0.89           C  
ATOM    132  O   GLU A   8      -3.939  16.862   2.905  1.00  0.89           O  
ATOM    133  CB  GLU A   8      -3.826  18.656   0.223  1.00  0.89           C  
ATOM    134  CG  GLU A   8      -3.582  20.099  -0.260  1.00  0.89           C  
ATOM    135  CD  GLU A   8      -3.672  21.137   0.855  1.00  0.89           C  
ATOM    136  OE1 GLU A   8      -4.650  21.147   1.559  1.00  0.89           O  
ATOM    137  OE2 GLU A   8      -2.744  21.912   1.007  1.00  0.89           O  
ATOM    138  H   GLU A   8      -1.410  18.035  -0.454  1.00  0.89           H  
ATOM    139  HA  GLU A   8      -2.661  18.879   1.995  1.00  0.89           H  
ATOM    140 1HB  GLU A   8      -3.845  18.006  -0.654  1.00  0.89           H  
ATOM    141 2HB  GLU A   8      -4.813  18.616   0.682  1.00  0.89           H  
ATOM    142 1HG  GLU A   8      -2.588  20.150  -0.706  1.00  0.89           H  
ATOM    143 2HG  GLU A   8      -4.310  20.339  -1.034  1.00  0.89           H  
ATOM    144  N   GLU A   9      -2.938  15.694   1.252  1.00  0.88           N  
ATOM    145  CA  GLU A   9      -3.332  14.374   1.728  1.00  0.88           C  
ATOM    146  C   GLU A   9      -2.440  13.979   2.907  1.00  0.88           C  
ATOM    147  O   GLU A   9      -2.876  13.306   3.846  1.00  0.88           O  
ATOM    148  CB  GLU A   9      -3.257  13.378   0.577  1.00  0.88           C  
ATOM    149  CG  GLU A   9      -4.294  13.623  -0.529  1.00  0.88           C  
ATOM    150  CD  GLU A   9      -4.149  12.711  -1.741  1.00  0.88           C  
ATOM    151  OE1 GLU A   9      -3.070  12.629  -2.305  1.00  0.88           O  
ATOM    152  OE2 GLU A   9      -5.125  12.094  -2.101  1.00  0.88           O  
ATOM    153  H   GLU A   9      -2.336  15.736   0.439  1.00  0.88           H  
ATOM    154  HA  GLU A   9      -4.362  14.421   2.074  1.00  0.88           H  
ATOM    155 1HB  GLU A   9      -2.289  13.458   0.122  1.00  0.88           H  
ATOM    156 2HB  GLU A   9      -3.369  12.362   0.955  1.00  0.88           H  
ATOM    157 1HG  GLU A   9      -5.291  13.496  -0.108  1.00  0.88           H  
ATOM    158 2HG  GLU A   9      -4.199  14.659  -0.857  1.00  0.88           H  
ATOM    159  N   VAL A  10      -1.198  14.465   2.892  1.00  0.87           N  
ATOM    160  CA  VAL A  10      -0.284  14.225   4.000  1.00  0.87           C  
ATOM    161  C   VAL A  10      -0.852  14.876   5.243  1.00  0.87           C  
ATOM    162  O   VAL A  10      -0.974  14.242   6.296  1.00  0.87           O  
ATOM    163  CB  VAL A  10       1.068  14.905   3.756  1.00  0.87           C  
ATOM    164  CG1 VAL A  10       1.903  14.827   4.996  1.00  0.87           C  
ATOM    165  CG2 VAL A  10       1.780  14.308   2.584  1.00  0.87           C  
ATOM    166  H   VAL A  10      -0.889  14.981   2.069  1.00  0.87           H  
ATOM    167  HA  VAL A  10      -0.170  13.154   4.159  1.00  0.87           H  
ATOM    168  HB  VAL A  10       0.894  15.946   3.564  1.00  0.87           H  
ATOM    169 1HG1 VAL A  10       2.823  15.356   4.829  1.00  0.87           H  
ATOM    170 2HG1 VAL A  10       1.371  15.294   5.817  1.00  0.87           H  
ATOM    171 3HG1 VAL A  10       2.107  13.814   5.242  1.00  0.87           H  
ATOM    172 1HG2 VAL A  10       2.710  14.840   2.428  1.00  0.87           H  
ATOM    173 2HG2 VAL A  10       1.987  13.298   2.766  1.00  0.87           H  
ATOM    174 3HG2 VAL A  10       1.171  14.394   1.704  1.00  0.87           H  
ATOM    175  N   LYS A  11      -1.236  16.151   5.099  1.00  0.85           N  
ATOM    176  CA  LYS A  11      -1.802  16.906   6.202  1.00  0.85           C  
ATOM    177  C   LYS A  11      -3.110  16.286   6.666  1.00  0.85           C  
ATOM    178  O   LYS A  11      -3.354  16.170   7.870  1.00  0.85           O  
ATOM    179  CB  LYS A  11      -2.004  18.360   5.788  1.00  0.85           C  
ATOM    180  CG  LYS A  11      -0.707  19.156   5.627  1.00  0.85           C  
ATOM    181  CD  LYS A  11      -0.992  20.640   5.393  1.00  0.85           C  
ATOM    182  CE  LYS A  11      -1.602  20.854   4.014  1.00  0.85           C  
ATOM    183  NZ  LYS A  11      -1.775  22.295   3.667  1.00  0.85           N  
ATOM    184  H   LYS A  11      -1.104  16.608   4.193  1.00  0.85           H  
ATOM    185  HA  LYS A  11      -1.103  16.877   7.035  1.00  0.85           H  
ATOM    186 1HB  LYS A  11      -2.529  18.388   4.827  1.00  0.85           H  
ATOM    187 2HB  LYS A  11      -2.630  18.866   6.520  1.00  0.85           H  
ATOM    188 1HG  LYS A  11      -0.096  19.042   6.522  1.00  0.85           H  
ATOM    189 2HG  LYS A  11      -0.148  18.763   4.774  1.00  0.85           H  
ATOM    190 1HD  LYS A  11      -1.679  21.010   6.153  1.00  0.85           H  
ATOM    191 2HD  LYS A  11      -0.061  21.203   5.456  1.00  0.85           H  
ATOM    192 1HE  LYS A  11      -0.960  20.392   3.271  1.00  0.85           H  
ATOM    193 2HE  LYS A  11      -2.579  20.369   3.980  1.00  0.85           H  
ATOM    194 1HZ  LYS A  11      -2.188  22.323   2.715  1.00  0.85           H  
ATOM    195 2HZ  LYS A  11      -2.392  22.745   4.321  1.00  0.85           H  
ATOM    196 3HZ  LYS A  11      -0.882  22.757   3.663  1.00  0.85           H  
ATOM    197  N   LYS A  12      -3.935  15.829   5.716  1.00  0.83           N  
ATOM    198  CA  LYS A  12      -5.183  15.189   6.083  1.00  0.83           C  
ATOM    199  C   LYS A  12      -4.889  13.986   6.968  1.00  0.83           C  
ATOM    200  O   LYS A  12      -5.447  13.872   8.054  1.00  0.83           O  
ATOM    201  CB  LYS A  12      -5.962  14.771   4.834  1.00  0.83           C  
ATOM    202  CG  LYS A  12      -7.319  14.120   5.071  1.00  0.83           C  
ATOM    203  CD  LYS A  12      -7.994  13.793   3.729  1.00  0.83           C  
ATOM    204  CE  LYS A  12      -9.412  13.253   3.911  1.00  0.83           C  
ATOM    205  NZ  LYS A  12      -9.421  11.920   4.569  1.00  0.83           N  
ATOM    206  H   LYS A  12      -3.721  15.967   4.729  1.00  0.83           H  
ATOM    207  HA  LYS A  12      -5.785  15.893   6.656  1.00  0.83           H  
ATOM    208 1HB  LYS A  12      -6.104  15.640   4.189  1.00  0.83           H  
ATOM    209 2HB  LYS A  12      -5.366  14.055   4.276  1.00  0.83           H  
ATOM    210 1HG  LYS A  12      -7.185  13.192   5.641  1.00  0.83           H  
ATOM    211 2HG  LYS A  12      -7.958  14.788   5.645  1.00  0.83           H  
ATOM    212 1HD  LYS A  12      -8.032  14.694   3.117  1.00  0.83           H  
ATOM    213 2HD  LYS A  12      -7.397  13.046   3.204  1.00  0.83           H  
ATOM    214 1HE  LYS A  12      -9.983  13.950   4.521  1.00  0.83           H  
ATOM    215 2HE  LYS A  12      -9.886  13.166   2.934  1.00  0.83           H  
ATOM    216 1HZ  LYS A  12     -10.362  11.591   4.682  1.00  0.83           H  
ATOM    217 2HZ  LYS A  12      -8.903  11.255   4.024  1.00  0.83           H  
ATOM    218 3HZ  LYS A  12      -8.987  11.989   5.500  1.00  0.83           H  
ATOM    219  N   LYS A  13      -3.958  13.118   6.551  1.00  0.80           N  
ATOM    220  CA  LYS A  13      -3.653  11.952   7.376  1.00  0.80           C  
ATOM    221  C   LYS A  13      -3.084  12.331   8.735  1.00  0.80           C  
ATOM    222  O   LYS A  13      -3.467  11.752   9.747  1.00  0.80           O  
ATOM    223  CB  LYS A  13      -2.699  10.988   6.675  1.00  0.80           C  
ATOM    224  CG  LYS A  13      -3.319  10.190   5.551  1.00  0.80           C  
ATOM    225  CD  LYS A  13      -2.317   9.209   5.015  1.00  0.80           C  
ATOM    226  CE  LYS A  13      -2.846   8.420   3.830  1.00  0.80           C  
ATOM    227  NZ  LYS A  13      -3.860   7.399   4.233  1.00  0.80           N  
ATOM    228  H   LYS A  13      -3.492  13.249   5.652  1.00  0.80           H  
ATOM    229  HA  LYS A  13      -4.588  11.417   7.550  1.00  0.80           H  
ATOM    230 1HB  LYS A  13      -1.865  11.561   6.251  1.00  0.80           H  
ATOM    231 2HB  LYS A  13      -2.283  10.292   7.399  1.00  0.80           H  
ATOM    232 1HG  LYS A  13      -4.203   9.661   5.916  1.00  0.80           H  
ATOM    233 2HG  LYS A  13      -3.620  10.871   4.752  1.00  0.80           H  
ATOM    234 1HD  LYS A  13      -1.451   9.749   4.732  1.00  0.80           H  
ATOM    235 2HD  LYS A  13      -2.043   8.510   5.803  1.00  0.80           H  
ATOM    236 1HE  LYS A  13      -3.302   9.112   3.124  1.00  0.80           H  
ATOM    237 2HE  LYS A  13      -2.018   7.924   3.346  1.00  0.80           H  
ATOM    238 1HZ  LYS A  13      -4.177   6.902   3.412  1.00  0.80           H  
ATOM    239 2HZ  LYS A  13      -3.433   6.731   4.881  1.00  0.80           H  
ATOM    240 3HZ  LYS A  13      -4.645   7.849   4.679  1.00  0.80           H  
ATOM    241  N   LEU A  14      -2.249  13.358   8.807  1.00  0.78           N  
ATOM    242  CA  LEU A  14      -1.699  13.741  10.103  1.00  0.78           C  
ATOM    243  C   LEU A  14      -2.833  14.134  11.062  1.00  0.78           C  
ATOM    244  O   LEU A  14      -2.816  13.768  12.246  1.00  0.78           O  
ATOM    245  CB  LEU A  14      -0.681  14.886   9.903  1.00  0.78           C  
ATOM    246  CG  LEU A  14       0.659  14.449   9.220  1.00  0.78           C  
ATOM    247  CD1 LEU A  14       1.484  15.657   8.809  1.00  0.78           C  
ATOM    248  CD2 LEU A  14       1.456  13.633  10.216  1.00  0.78           C  
ATOM    249  H   LEU A  14      -1.951  13.835   7.955  1.00  0.78           H  
ATOM    250  HA  LEU A  14      -1.177  12.888  10.522  1.00  0.78           H  
ATOM    251 1HB  LEU A  14      -1.140  15.651   9.280  1.00  0.78           H  
ATOM    252 2HB  LEU A  14      -0.445  15.321  10.871  1.00  0.78           H  
ATOM    253  HG  LEU A  14       0.437  13.848   8.338  1.00  0.78           H  
ATOM    254 1HD1 LEU A  14       2.413  15.321   8.345  1.00  0.78           H  
ATOM    255 2HD1 LEU A  14       0.922  16.255   8.098  1.00  0.78           H  
ATOM    256 3HD1 LEU A  14       1.713  16.258   9.687  1.00  0.78           H  
ATOM    257 1HD2 LEU A  14       2.383  13.298   9.762  1.00  0.78           H  
ATOM    258 2HD2 LEU A  14       1.680  14.240  11.090  1.00  0.78           H  
ATOM    259 3HD2 LEU A  14       0.881  12.795  10.520  1.00  0.78           H  
ATOM    260  N   LYS A  15      -3.870  14.780  10.535  1.00  0.75           N  
ATOM    261  CA  LYS A  15      -5.007  15.217  11.337  1.00  0.75           C  
ATOM    262  C   LYS A  15      -6.000  14.089  11.659  1.00  0.75           C  
ATOM    263  O   LYS A  15      -6.938  14.298  12.431  1.00  0.75           O  
ATOM    264  CB  LYS A  15      -5.735  16.362  10.633  1.00  0.75           C  
ATOM    265  CG  LYS A  15      -4.919  17.653  10.528  1.00  0.75           C  
ATOM    266  CD  LYS A  15      -5.694  18.740   9.803  1.00  0.75           C  
ATOM    267  CE  LYS A  15      -4.886  20.025   9.702  1.00  0.75           C  
ATOM    268  NZ  LYS A  15      -5.637  21.097   8.990  1.00  0.75           N  
ATOM    269  H   LYS A  15      -3.842  15.037   9.543  1.00  0.75           H  
ATOM    270  HA  LYS A  15      -4.622  15.593  12.284  1.00  0.75           H  
ATOM    271 1HB  LYS A  15      -5.985  16.046   9.615  1.00  0.75           H  
ATOM    272 2HB  LYS A  15      -6.666  16.580  11.150  1.00  0.75           H  
ATOM    273 1HG  LYS A  15      -4.662  18.002  11.527  1.00  0.75           H  
ATOM    274 2HG  LYS A  15      -3.996  17.453   9.985  1.00  0.75           H  
ATOM    275 1HD  LYS A  15      -5.932  18.392   8.795  1.00  0.75           H  
ATOM    276 2HD  LYS A  15      -6.624  18.942  10.330  1.00  0.75           H  
ATOM    277 1HE  LYS A  15      -4.638  20.372  10.704  1.00  0.75           H  
ATOM    278 2HE  LYS A  15      -3.961  19.822   9.158  1.00  0.75           H  
ATOM    279 1HZ  LYS A  15      -5.072  21.932   8.942  1.00  0.75           H  
ATOM    280 2HZ  LYS A  15      -5.861  20.786   8.056  1.00  0.75           H  
ATOM    281 3HZ  LYS A  15      -6.491  21.299   9.491  1.00  0.75           H  
ATOM    282  N   GLU A  16      -5.813  12.904  11.065  1.00  0.72           N  
ATOM    283  CA  GLU A  16      -6.688  11.760  11.312  1.00  0.72           C  
ATOM    284  C   GLU A  16      -6.198  10.896  12.461  1.00  0.72           C  
ATOM    285  O   GLU A  16      -6.807   9.871  12.769  1.00  0.72           O  
ATOM    286  CB  GLU A  16      -6.892  10.893  10.057  1.00  0.72           C  
ATOM    287  CG  GLU A  16      -7.739  11.552   8.967  1.00  0.72           C  
ATOM    288  CD  GLU A  16      -7.910  10.717   7.713  1.00  0.72           C  
ATOM    289  OE1 GLU A  16      -7.358   9.645   7.625  1.00  0.72           O  
ATOM    290  OE2 GLU A  16      -8.643  11.158   6.843  1.00  0.72           O  
ATOM    291  H   GLU A  16      -5.017  12.763  10.449  1.00  0.72           H  
ATOM    292  HA  GLU A  16      -7.667  12.146  11.594  1.00  0.72           H  
ATOM    293 1HB  GLU A  16      -5.921  10.651   9.625  1.00  0.72           H  
ATOM    294 2HB  GLU A  16      -7.370   9.955  10.336  1.00  0.72           H  
ATOM    295 1HG  GLU A  16      -8.724  11.756   9.381  1.00  0.72           H  
ATOM    296 2HG  GLU A  16      -7.301  12.498   8.707  1.00  0.72           H  
ATOM    297  N   CYS A  17      -5.100  11.287  13.104  1.00  0.69           N  
ATOM    298  CA  CYS A  17      -4.613  10.484  14.216  1.00  0.69           C  
ATOM    299  C   CYS A  17      -5.687  10.434  15.308  1.00  0.69           C  
ATOM    300  O   CYS A  17      -6.417  11.402  15.519  1.00  0.69           O  
ATOM    301  CB  CYS A  17      -3.339  11.074  14.811  1.00  0.69           C  
ATOM    302  SG  CYS A  17      -1.944  11.168  13.693  1.00  0.69           S  
ATOM    303  H   CYS A  17      -4.591  12.128  12.817  1.00  0.69           H  
ATOM    304  HA  CYS A  17      -4.412   9.472  13.863  1.00  0.69           H  
ATOM    305 1HB  CYS A  17      -3.541  12.080  15.181  1.00  0.69           H  
ATOM    306 2HB  CYS A  17      -3.037  10.467  15.665  1.00  0.69           H  
ATOM    307  HG  CYS A  17      -2.408  12.228  12.985  1.00  0.69           H  
ATOM    308  N   ASN A  18      -5.747   9.319  16.040  1.00  0.67           N  
ATOM    309  CA  ASN A  18      -6.724   9.126  17.131  1.00  0.67           C  
ATOM    310  C   ASN A  18      -6.091   9.402  18.484  1.00  0.67           C  
ATOM    311  O   ASN A  18      -6.450   8.812  19.505  1.00  0.67           O  
ATOM    312  CB  ASN A  18      -7.339   7.741  17.101  1.00  0.67           C  
ATOM    313  CG  ASN A  18      -8.263   7.552  15.908  1.00  0.67           C  
ATOM    314  OD1 ASN A  18      -9.004   8.474  15.554  1.00  0.67           O  
ATOM    315  ND2 ASN A  18      -8.241   6.394  15.294  1.00  0.67           N  
ATOM    316  H   ASN A  18      -5.076   8.582  15.824  1.00  0.67           H  
ATOM    317  HA  ASN A  18      -7.528   9.853  17.004  1.00  0.67           H  
ATOM    318 1HB  ASN A  18      -6.555   6.999  17.069  1.00  0.67           H  
ATOM    319 2HB  ASN A  18      -7.906   7.573  18.017  1.00  0.67           H  
ATOM    320 1HD2 ASN A  18      -8.836   6.236  14.506  1.00  0.67           H  
ATOM    321 2HD2 ASN A  18      -7.634   5.666  15.604  1.00  0.67           H  
ATOM    322  N   LEU A  19      -5.103  10.261  18.445  1.00  0.66           N  
ATOM    323  CA  LEU A  19      -4.319  10.672  19.582  1.00  0.66           C  
ATOM    324  C   LEU A  19      -4.596  12.104  20.034  1.00  0.66           C  
ATOM    325  O   LEU A  19      -4.807  12.994  19.208  1.00  0.66           O  
ATOM    326  CB  LEU A  19      -2.884  10.534  19.163  1.00  0.66           C  
ATOM    327  CG  LEU A  19      -2.459   9.117  18.789  1.00  0.66           C  
ATOM    328  CD1 LEU A  19      -1.117   9.078  18.178  1.00  0.66           C  
ATOM    329  CD2 LEU A  19      -2.433   8.341  20.037  1.00  0.66           C  
ATOM    330  H   LEU A  19      -4.900  10.683  17.552  1.00  0.66           H  
ATOM    331  HA  LEU A  19      -4.530  10.000  20.413  1.00  0.66           H  
ATOM    332 1HB  LEU A  19      -2.702  11.184  18.326  1.00  0.66           H  
ATOM    333 2HB  LEU A  19      -2.330  10.849  19.988  1.00  0.66           H  
ATOM    334  HG  LEU A  19      -3.164   8.685  18.076  1.00  0.66           H  
ATOM    335 1HD1 LEU A  19      -0.891   8.055  17.972  1.00  0.66           H  
ATOM    336 2HD1 LEU A  19      -1.116   9.653  17.256  1.00  0.66           H  
ATOM    337 3HD1 LEU A  19      -0.389   9.458  18.834  1.00  0.66           H  
ATOM    338 1HD2 LEU A  19      -2.129   7.342  19.840  1.00  0.66           H  
ATOM    339 2HD2 LEU A  19      -1.734   8.786  20.740  1.00  0.66           H  
ATOM    340 3HD2 LEU A  19      -3.417   8.360  20.443  1.00  0.66           H  
ATOM    341  N   LYS A  20      -4.544  12.338  21.345  1.00  0.66           N  
ATOM    342  CA  LYS A  20      -4.688  13.690  21.885  1.00  0.66           C  
ATOM    343  C   LYS A  20      -3.311  14.175  22.283  1.00  0.66           C  
ATOM    344  O   LYS A  20      -2.434  13.353  22.542  1.00  0.66           O  
ATOM    345  CB  LYS A  20      -5.648  13.712  23.077  1.00  0.66           C  
ATOM    346  CG  LYS A  20      -5.183  12.954  24.299  1.00  0.66           C  
ATOM    347  CD  LYS A  20      -6.258  12.926  25.386  1.00  0.66           C  
ATOM    348  CE  LYS A  20      -5.755  12.250  26.652  1.00  0.66           C  
ATOM    349  NZ  LYS A  20      -6.816  12.112  27.667  1.00  0.66           N  
ATOM    350  H   LYS A  20      -4.392  11.553  21.980  1.00  0.66           H  
ATOM    351  HA  LYS A  20      -5.072  14.353  21.109  1.00  0.66           H  
ATOM    352 1HB  LYS A  20      -5.821  14.745  23.381  1.00  0.66           H  
ATOM    353 2HB  LYS A  20      -6.609  13.295  22.775  1.00  0.66           H  
ATOM    354 1HG  LYS A  20      -4.962  11.940  24.018  1.00  0.66           H  
ATOM    355 2HG  LYS A  20      -4.276  13.418  24.699  1.00  0.66           H  
ATOM    356 1HD  LYS A  20      -6.552  13.949  25.634  1.00  0.66           H  
ATOM    357 2HD  LYS A  20      -7.136  12.384  25.028  1.00  0.66           H  
ATOM    358 1HE  LYS A  20      -5.384  11.264  26.411  1.00  0.66           H  
ATOM    359 2HE  LYS A  20      -4.944  12.847  27.066  1.00  0.66           H  
ATOM    360 1HZ  LYS A  20      -6.442  11.669  28.487  1.00  0.66           H  
ATOM    361 2HZ  LYS A  20      -7.191  13.019  27.916  1.00  0.66           H  
ATOM    362 3HZ  LYS A  20      -7.561  11.518  27.270  1.00  0.66           H  
ATOM    363  N   VAL A  21      -3.101  15.487  22.356  1.00  0.66           N  
ATOM    364  CA  VAL A  21      -1.779  15.963  22.756  1.00  0.66           C  
ATOM    365  C   VAL A  21      -1.791  16.819  24.023  1.00  0.66           C  
ATOM    366  O   VAL A  21      -2.486  17.837  24.088  1.00  0.66           O  
ATOM    367  CB  VAL A  21      -1.144  16.776  21.619  1.00  0.66           C  
ATOM    368  CG1 VAL A  21       0.217  17.250  22.087  1.00  0.66           C  
ATOM    369  CG2 VAL A  21      -1.055  15.917  20.341  1.00  0.66           C  
ATOM    370  H   VAL A  21      -3.837  16.143  22.138  1.00  0.66           H  
ATOM    371  HA  VAL A  21      -1.144  15.101  22.949  1.00  0.66           H  
ATOM    372  HB  VAL A  21      -1.745  17.661  21.421  1.00  0.66           H  
ATOM    373 1HG1 VAL A  21       0.675  17.845  21.319  1.00  0.66           H  
ATOM    374 2HG1 VAL A  21       0.104  17.855  22.983  1.00  0.66           H  
ATOM    375 3HG1 VAL A  21       0.842  16.379  22.311  1.00  0.66           H  
ATOM    376 1HG2 VAL A  21      -0.593  16.494  19.539  1.00  0.66           H  
ATOM    377 2HG2 VAL A  21      -0.474  15.056  20.540  1.00  0.66           H  
ATOM    378 3HG2 VAL A  21      -2.050  15.608  20.028  1.00  0.66           H  
ATOM    379  N   GLU A  22      -1.017  16.387  25.027  1.00  0.66           N  
ATOM    380  CA  GLU A  22      -0.915  17.077  26.309  1.00  0.66           C  
ATOM    381  C   GLU A  22       0.533  17.171  26.829  1.00  0.66           C  
ATOM    382  O   GLU A  22       1.139  16.149  27.127  1.00  0.66           O  
ATOM    383  CB  GLU A  22      -1.729  16.303  27.358  1.00  0.66           C  
ATOM    384  CG  GLU A  22      -3.248  16.191  27.094  1.00  0.66           C  
ATOM    385  CD  GLU A  22      -3.988  15.447  28.196  1.00  0.66           C  
ATOM    386  OE1 GLU A  22      -3.351  15.013  29.124  1.00  0.66           O  
ATOM    387  OE2 GLU A  22      -5.188  15.299  28.098  1.00  0.66           O  
ATOM    388  H   GLU A  22      -0.471  15.542  24.880  1.00  0.66           H  
ATOM    389  HA  GLU A  22      -1.311  18.086  26.195  1.00  0.66           H  
ATOM    390 1HB  GLU A  22      -1.336  15.288  27.434  1.00  0.66           H  
ATOM    391 2HB  GLU A  22      -1.597  16.774  28.332  1.00  0.66           H  
ATOM    392 1HG  GLU A  22      -3.667  17.192  26.992  1.00  0.66           H  
ATOM    393 2HG  GLU A  22      -3.406  15.664  26.152  1.00  0.66           H  
ATOM    394  N   GLY A  23       1.110  18.370  26.957  1.00  0.65           N  
ATOM    395  CA  GLY A  23       2.460  18.456  27.553  1.00  0.65           C  
ATOM    396  C   GLY A  23       3.563  17.774  26.734  1.00  0.65           C  
ATOM    397  O   GLY A  23       4.498  17.213  27.303  1.00  0.65           O  
ATOM    398  H   GLY A  23       0.610  19.205  26.686  1.00  0.65           H  
ATOM    399 1HA  GLY A  23       2.717  19.507  27.688  1.00  0.65           H  
ATOM    400 2HA  GLY A  23       2.433  18.016  28.549  1.00  0.65           H  
ATOM    401  N   ASN A  24       3.420  17.781  25.412  1.00  0.64           N  
ATOM    402  CA  ASN A  24       4.312  17.102  24.456  1.00  0.64           C  
ATOM    403  C   ASN A  24       4.225  15.574  24.539  1.00  0.64           C  
ATOM    404  O   ASN A  24       5.072  14.863  23.969  1.00  0.64           O  
ATOM    405  CB  ASN A  24       5.770  17.521  24.588  1.00  0.64           C  
ATOM    406  CG  ASN A  24       5.971  18.980  24.301  1.00  0.64           C  
ATOM    407  OD1 ASN A  24       5.406  19.524  23.344  1.00  0.64           O  
ATOM    408  ND2 ASN A  24       6.762  19.629  25.117  1.00  0.64           N  
ATOM    409  H   ASN A  24       2.628  18.284  25.040  1.00  0.64           H  
ATOM    410  HA  ASN A  24       3.988  17.391  23.468  1.00  0.64           H  
ATOM    411 1HB  ASN A  24       6.163  17.289  25.572  1.00  0.64           H  
ATOM    412 2HB  ASN A  24       6.360  16.951  23.871  1.00  0.64           H  
ATOM    413 1HD2 ASN A  24       6.934  20.605  24.978  1.00  0.64           H  
ATOM    414 2HD2 ASN A  24       7.195  19.148  25.880  1.00  0.64           H  
ATOM    415  N   THR A  25       3.164  15.087  25.182  1.00  0.64           N  
ATOM    416  CA  THR A  25       2.877  13.678  25.240  1.00  0.64           C  
ATOM    417  C   THR A  25       1.648  13.438  24.379  1.00  0.64           C  
ATOM    418  O   THR A  25       0.659  14.169  24.449  1.00  0.64           O  
ATOM    419  CB  THR A  25       2.609  13.203  26.678  1.00  0.64           C  
ATOM    420  OG1 THR A  25       3.758  13.481  27.497  1.00  0.64           O  
ATOM    421  CG2 THR A  25       2.376  11.685  26.677  1.00  0.64           C  
ATOM    422  H   THR A  25       2.537  15.705  25.690  1.00  0.64           H  
ATOM    423  HA  THR A  25       3.710  13.117  24.826  1.00  0.64           H  
ATOM    424  HB  THR A  25       1.737  13.707  27.086  1.00  0.64           H  
ATOM    425  HG1 THR A  25       3.773  14.428  27.715  1.00  0.64           H  
ATOM    426 1HG2 THR A  25       2.201  11.343  27.694  1.00  0.64           H  
ATOM    427 2HG2 THR A  25       1.520  11.441  26.067  1.00  0.64           H  
ATOM    428 3HG2 THR A  25       3.248  11.187  26.273  1.00  0.64           H  
ATOM    429  N   ILE A  26       1.720  12.433  23.549  1.00  0.64           N  
ATOM    430  CA  ILE A  26       0.632  12.094  22.676  1.00  0.64           C  
ATOM    431  C   ILE A  26      -0.047  10.870  23.277  1.00  0.64           C  
ATOM    432  O   ILE A  26       0.631   9.890  23.577  1.00  0.64           O  
ATOM    433  CB  ILE A  26       1.167  11.830  21.282  1.00  0.64           C  
ATOM    434  CG1 ILE A  26       1.895  13.024  20.753  1.00  0.64           C  
ATOM    435  CG2 ILE A  26       0.119  11.547  20.438  1.00  0.64           C  
ATOM    436  CD1 ILE A  26       2.559  12.753  19.465  1.00  0.64           C  
ATOM    437  H   ILE A  26       2.561  11.877  23.531  1.00  0.64           H  
ATOM    438  HA  ILE A  26      -0.074  12.915  22.637  1.00  0.64           H  
ATOM    439  HB  ILE A  26       1.866  10.995  21.305  1.00  0.64           H  
ATOM    440 1HG1 ILE A  26       1.225  13.827  20.624  1.00  0.64           H  
ATOM    441 2HG1 ILE A  26       2.655  13.322  21.472  1.00  0.64           H  
ATOM    442 1HG2 ILE A  26       0.511  11.364  19.450  1.00  0.64           H  
ATOM    443 2HG2 ILE A  26      -0.362  10.671  20.832  1.00  0.64           H  
ATOM    444 3HG2 ILE A  26      -0.574  12.393  20.418  1.00  0.64           H  
ATOM    445 1HD1 ILE A  26       3.073  13.646  19.134  1.00  0.64           H  
ATOM    446 2HD1 ILE A  26       3.267  11.941  19.593  1.00  0.64           H  
ATOM    447 3HD1 ILE A  26       1.826  12.471  18.724  1.00  0.64           H  
ATOM    448  N   VAL A  27      -1.345  10.958  23.545  1.00  0.64           N  
ATOM    449  CA  VAL A  27      -2.013   9.880  24.266  1.00  0.64           C  
ATOM    450  C   VAL A  27      -3.183   9.252  23.513  1.00  0.64           C  
ATOM    451  O   VAL A  27      -4.053   9.945  22.973  1.00  0.64           O  
ATOM    452  CB  VAL A  27      -2.523  10.411  25.629  1.00  0.64           C  
ATOM    453  CG1 VAL A  27      -3.220   9.293  26.396  1.00  0.64           C  
ATOM    454  CG2 VAL A  27      -1.361  11.014  26.429  1.00  0.64           C  
ATOM    455  H   VAL A  27      -1.852  11.789  23.250  1.00  0.64           H  
ATOM    456  HA  VAL A  27      -1.284   9.093  24.460  1.00  0.64           H  
ATOM    457  HB  VAL A  27      -3.241  11.180  25.452  1.00  0.64           H  
ATOM    458 1HG1 VAL A  27      -3.590   9.675  27.342  1.00  0.64           H  
ATOM    459 2HG1 VAL A  27      -4.057   8.910  25.815  1.00  0.64           H  
ATOM    460 3HG1 VAL A  27      -2.512   8.483  26.584  1.00  0.64           H  
ATOM    461 1HG2 VAL A  27      -1.738  11.401  27.374  1.00  0.64           H  
ATOM    462 2HG2 VAL A  27      -0.616  10.259  26.625  1.00  0.64           H  
ATOM    463 3HG2 VAL A  27      -0.909  11.832  25.866  1.00  0.64           H  
ATOM    464  N   GLY A  28      -3.176   7.927  23.443  1.00  0.65           N  
ATOM    465  CA  GLY A  28      -4.252   7.181  22.814  1.00  0.65           C  
ATOM    466  C   GLY A  28      -5.284   6.737  23.831  1.00  0.65           C  
ATOM    467  O   GLY A  28      -4.967   6.553  25.008  1.00  0.65           O  
ATOM    468  H   GLY A  28      -2.404   7.421  23.869  1.00  0.65           H  
ATOM    469 1HA  GLY A  28      -4.747   7.795  22.065  1.00  0.65           H  
ATOM    470 2HA  GLY A  28      -3.834   6.312  22.306  1.00  0.65           H  
ATOM    471  N   GLU A  29      -6.505   6.533  23.359  1.00  0.67           N  
ATOM    472  CA  GLU A  29      -7.607   6.028  24.164  1.00  0.67           C  
ATOM    473  C   GLU A  29      -8.343   4.975  23.340  1.00  0.67           C  
ATOM    474  O   GLU A  29      -8.512   5.146  22.134  1.00  0.67           O  
ATOM    475  CB  GLU A  29      -8.571   7.163  24.555  1.00  0.67           C  
ATOM    476  CG  GLU A  29      -7.990   8.286  25.454  1.00  0.67           C  
ATOM    477  CD  GLU A  29      -9.032   9.353  25.813  1.00  0.67           C  
ATOM    478  OE1 GLU A  29     -10.147   9.232  25.364  1.00  0.67           O  
ATOM    479  OE2 GLU A  29      -8.711  10.280  26.549  1.00  0.67           O  
ATOM    480  H   GLU A  29      -6.679   6.725  22.381  1.00  0.67           H  
ATOM    481  HA  GLU A  29      -7.212   5.557  25.065  1.00  0.67           H  
ATOM    482 1HB  GLU A  29      -8.949   7.636  23.648  1.00  0.67           H  
ATOM    483 2HB  GLU A  29      -9.429   6.738  25.076  1.00  0.67           H  
ATOM    484 1HG  GLU A  29      -7.602   7.841  26.370  1.00  0.67           H  
ATOM    485 2HG  GLU A  29      -7.158   8.764  24.936  1.00  0.67           H  
ATOM    486  N   GLY A  30      -8.822   3.918  23.981  1.00  0.68           N  
ATOM    487  CA  GLY A  30      -9.545   2.873  23.261  1.00  0.68           C  
ATOM    488  C   GLY A  30      -8.586   1.793  22.767  1.00  0.68           C  
ATOM    489  O   GLY A  30      -7.372   1.914  22.926  1.00  0.68           O  
ATOM    490  H   GLY A  30      -8.671   3.828  24.975  1.00  0.68           H  
ATOM    491 1HA  GLY A  30     -10.293   2.428  23.918  1.00  0.68           H  
ATOM    492 2HA  GLY A  30     -10.077   3.310  22.417  1.00  0.68           H  
ATOM    493  N   GLU A  31      -9.142   0.732  22.177  1.00  0.69           N  
ATOM    494  CA  GLU A  31      -8.355  -0.413  21.712  1.00  0.69           C  
ATOM    495  C   GLU A  31      -7.789  -0.290  20.295  1.00  0.69           C  
ATOM    496  O   GLU A  31      -7.041  -1.167  19.860  1.00  0.69           O  
ATOM    497  CB  GLU A  31      -9.200  -1.682  21.793  1.00  0.69           C  
ATOM    498  CG  GLU A  31      -9.583  -2.086  23.214  1.00  0.69           C  
ATOM    499  CD  GLU A  31     -10.449  -3.328  23.276  1.00  0.69           C  
ATOM    500  OE1 GLU A  31     -10.763  -3.868  22.241  1.00  0.69           O  
ATOM    501  OE2 GLU A  31     -10.792  -3.733  24.363  1.00  0.69           O  
ATOM    502  H   GLU A  31     -10.146   0.707  22.066  1.00  0.69           H  
ATOM    503  HA  GLU A  31      -7.511  -0.527  22.393  1.00  0.69           H  
ATOM    504 1HB  GLU A  31     -10.117  -1.546  21.219  1.00  0.69           H  
ATOM    505 2HB  GLU A  31      -8.652  -2.510  21.343  1.00  0.69           H  
ATOM    506 1HG  GLU A  31      -8.669  -2.266  23.783  1.00  0.69           H  
ATOM    507 2HG  GLU A  31     -10.111  -1.257  23.684  1.00  0.69           H  
ATOM    508  N   GLU A  32      -8.197   0.740  19.555  1.00  0.69           N  
ATOM    509  CA  GLU A  32      -7.713   0.935  18.188  1.00  0.69           C  
ATOM    510  C   GLU A  32      -7.202   2.358  18.024  1.00  0.69           C  
ATOM    511  O   GLU A  32      -7.975   3.320  18.051  1.00  0.69           O  
ATOM    512  CB  GLU A  32      -8.803   0.636  17.152  1.00  0.69           C  
ATOM    513  CG  GLU A  32      -9.285  -0.825  17.127  1.00  0.69           C  
ATOM    514  CD  GLU A  32     -10.338  -1.097  16.073  1.00  0.69           C  
ATOM    515  OE1 GLU A  32     -10.714  -0.182  15.378  1.00  0.69           O  
ATOM    516  OE2 GLU A  32     -10.761  -2.225  15.966  1.00  0.69           O  
ATOM    517  H   GLU A  32      -8.818   1.420  19.965  1.00  0.69           H  
ATOM    518  HA  GLU A  32      -6.878   0.259  18.009  1.00  0.69           H  
ATOM    519 1HB  GLU A  32      -9.668   1.270  17.345  1.00  0.69           H  
ATOM    520 2HB  GLU A  32      -8.432   0.882  16.157  1.00  0.69           H  
ATOM    521 1HG  GLU A  32      -8.425  -1.472  16.946  1.00  0.69           H  
ATOM    522 2HG  GLU A  32      -9.691  -1.078  18.106  1.00  0.69           H  
ATOM    523  N   ILE A  33      -5.894   2.477  17.871  1.00  0.69           N  
ATOM    524  CA  ILE A  33      -5.226   3.765  17.791  1.00  0.69           C  
ATOM    525  C   ILE A  33      -4.574   3.977  16.433  1.00  0.69           C  
ATOM    526  O   ILE A  33      -3.965   3.054  15.898  1.00  0.69           O  
ATOM    527  CB  ILE A  33      -4.140   3.875  18.863  1.00  0.69           C  
ATOM    528  CG1 ILE A  33      -4.708   3.574  20.263  1.00  0.69           C  
ATOM    529  CG2 ILE A  33      -3.514   5.232  18.831  1.00  0.69           C  
ATOM    530  CD1 ILE A  33      -5.777   4.489  20.707  1.00  0.69           C  
ATOM    531  H   ILE A  33      -5.334   1.622  17.836  1.00  0.69           H  
ATOM    532  HA  ILE A  33      -5.963   4.551  17.949  1.00  0.69           H  
ATOM    533  HB  ILE A  33      -3.382   3.137  18.666  1.00  0.69           H  
ATOM    534 1HG1 ILE A  33      -5.103   2.557  20.275  1.00  0.69           H  
ATOM    535 2HG1 ILE A  33      -3.899   3.638  20.983  1.00  0.69           H  
ATOM    536 1HG2 ILE A  33      -2.755   5.263  19.577  1.00  0.69           H  
ATOM    537 2HG2 ILE A  33      -3.064   5.428  17.865  1.00  0.69           H  
ATOM    538 3HG2 ILE A  33      -4.270   5.994  19.041  1.00  0.69           H  
ATOM    539 1HD1 ILE A  33      -6.094   4.190  21.704  1.00  0.69           H  
ATOM    540 2HD1 ILE A  33      -5.409   5.504  20.725  1.00  0.69           H  
ATOM    541 3HD1 ILE A  33      -6.627   4.437  20.032  1.00  0.69           H  
ATOM    542  N   THR A  34      -4.725   5.161  15.861  1.00  0.69           N  
ATOM    543  CA  THR A  34      -4.038   5.470  14.613  1.00  0.69           C  
ATOM    544  C   THR A  34      -3.033   6.580  14.851  1.00  0.69           C  
ATOM    545  O   THR A  34      -3.377   7.635  15.402  1.00  0.69           O  
ATOM    546  CB  THR A  34      -5.007   5.896  13.493  1.00  0.69           C  
ATOM    547  OG1 THR A  34      -5.930   4.827  13.226  1.00  0.69           O  
ATOM    548  CG2 THR A  34      -4.231   6.224  12.229  1.00  0.69           C  
ATOM    549  H   THR A  34      -5.276   5.862  16.329  1.00  0.69           H  
ATOM    550  HA  THR A  34      -3.488   4.590  14.275  1.00  0.69           H  
ATOM    551  HB  THR A  34      -5.568   6.782  13.806  1.00  0.69           H  
ATOM    552  HG1 THR A  34      -5.438   4.023  13.035  1.00  0.69           H  
ATOM    553 1HG2 THR A  34      -4.922   6.518  11.442  1.00  0.69           H  
ATOM    554 2HG2 THR A  34      -3.536   7.042  12.418  1.00  0.69           H  
ATOM    555 3HG2 THR A  34      -3.678   5.339  11.922  1.00  0.69           H  
ATOM    556  N   ILE A  35      -1.799   6.353  14.413  1.00  0.70           N  
ATOM    557  CA  ILE A  35      -0.749   7.348  14.541  1.00  0.70           C  
ATOM    558  C   ILE A  35      -0.069   7.538  13.213  1.00  0.70           C  
ATOM    559  O   ILE A  35       0.221   6.570  12.507  1.00  0.70           O  
ATOM    560  CB  ILE A  35       0.344   6.933  15.547  1.00  0.70           C  
ATOM    561  CG1 ILE A  35       1.346   8.098  15.741  1.00  0.70           C  
ATOM    562  CG2 ILE A  35       1.065   5.757  15.044  1.00  0.70           C  
ATOM    563  CD1 ILE A  35       2.233   7.925  16.920  1.00  0.70           C  
ATOM    564  H   ILE A  35      -1.587   5.448  13.988  1.00  0.70           H  
ATOM    565  HA  ILE A  35      -1.186   8.298  14.849  1.00  0.70           H  
ATOM    566  HB  ILE A  35      -0.097   6.679  16.496  1.00  0.70           H  
ATOM    567 1HG1 ILE A  35       1.976   8.176  14.863  1.00  0.70           H  
ATOM    568 2HG1 ILE A  35       0.795   9.030  15.852  1.00  0.70           H  
ATOM    569 1HG2 ILE A  35       1.837   5.468  15.755  1.00  0.70           H  
ATOM    570 2HG2 ILE A  35       0.360   4.940  14.918  1.00  0.70           H  
ATOM    571 3HG2 ILE A  35       1.522   6.007  14.091  1.00  0.70           H  
ATOM    572 1HD1 ILE A  35       2.912   8.764  17.005  1.00  0.70           H  
ATOM    573 2HD1 ILE A  35       1.624   7.862  17.808  1.00  0.70           H  
ATOM    574 3HD1 ILE A  35       2.806   7.008  16.803  1.00  0.70           H  
ATOM    575  N   VAL A  36       0.209   8.775  12.889  1.00  0.72           N  
ATOM    576  CA  VAL A  36       0.893   9.065  11.662  1.00  0.72           C  
ATOM    577  C   VAL A  36       2.194   9.725  12.033  1.00  0.72           C  
ATOM    578  O   VAL A  36       2.201  10.694  12.798  1.00  0.72           O  
ATOM    579  CB  VAL A  36       0.050   9.985  10.785  1.00  0.72           C  
ATOM    580  CG1 VAL A  36       0.772  10.264   9.527  1.00  0.72           C  
ATOM    581  CG2 VAL A  36      -1.286   9.357  10.493  1.00  0.72           C  
ATOM    582  H   VAL A  36      -0.063   9.530  13.507  1.00  0.72           H  
ATOM    583  HA  VAL A  36       1.105   8.142  11.125  1.00  0.72           H  
ATOM    584  HB  VAL A  36      -0.098  10.917  11.302  1.00  0.72           H  
ATOM    585 1HG1 VAL A  36       0.168  10.937   8.917  1.00  0.72           H  
ATOM    586 2HG1 VAL A  36       1.734  10.724   9.742  1.00  0.72           H  
ATOM    587 3HG1 VAL A  36       0.938   9.330   8.991  1.00  0.72           H  
ATOM    588 1HG2 VAL A  36      -1.857  10.014   9.882  1.00  0.72           H  
ATOM    589 2HG2 VAL A  36      -1.136   8.445   9.972  1.00  0.72           H  
ATOM    590 3HG2 VAL A  36      -1.827   9.163  11.415  1.00  0.72           H  
ATOM    591  N   VAL A  37       3.281   9.169  11.523  1.00  0.76           N  
ATOM    592  CA  VAL A  37       4.608   9.656  11.814  1.00  0.76           C  
ATOM    593  C   VAL A  37       5.263  10.144  10.536  1.00  0.76           C  
ATOM    594  O   VAL A  37       5.429   9.373   9.590  1.00  0.76           O  
ATOM    595  CB  VAL A  37       5.472   8.540  12.409  1.00  0.76           C  
ATOM    596  CG1 VAL A  37       6.855   9.089  12.721  1.00  0.76           C  
ATOM    597  CG2 VAL A  37       4.790   7.969  13.652  1.00  0.76           C  
ATOM    598  H   VAL A  37       3.172   8.385  10.892  1.00  0.76           H  
ATOM    599  HA  VAL A  37       4.528  10.461  12.528  1.00  0.76           H  
ATOM    600  HB  VAL A  37       5.581   7.752  11.674  1.00  0.76           H  
ATOM    601 1HG1 VAL A  37       7.450   8.293  13.130  1.00  0.76           H  
ATOM    602 2HG1 VAL A  37       7.323   9.472  11.813  1.00  0.76           H  
ATOM    603 3HG1 VAL A  37       6.770   9.895  13.452  1.00  0.76           H  
ATOM    604 1HG2 VAL A  37       5.396   7.168  14.067  1.00  0.76           H  
ATOM    605 2HG2 VAL A  37       4.668   8.752  14.392  1.00  0.76           H  
ATOM    606 3HG2 VAL A  37       3.813   7.573  13.378  1.00  0.76           H  
ATOM    607  N   ALA A  38       5.640  11.403  10.509  1.00  0.82           N  
ATOM    608  CA  ALA A  38       6.243  11.964   9.324  1.00  0.82           C  
ATOM    609  C   ALA A  38       7.724  12.171   9.518  1.00  0.82           C  
ATOM    610  O   ALA A  38       8.202  12.398  10.633  1.00  0.82           O  
ATOM    611  CB  ALA A  38       5.580  13.267   8.961  1.00  0.82           C  
ATOM    612  H   ALA A  38       5.496  11.972  11.336  1.00  0.82           H  
ATOM    613  HA  ALA A  38       6.113  11.262   8.506  1.00  0.82           H  
ATOM    614 1HB  ALA A  38       6.048  13.632   8.068  1.00  0.82           H  
ATOM    615 2HB  ALA A  38       4.522  13.102   8.782  1.00  0.82           H  
ATOM    616 3HB  ALA A  38       5.709  13.981   9.767  1.00  0.82           H  
ATOM    617  N   ALA A  39       8.457  12.099   8.420  1.00  0.91           N  
ATOM    618  CA  ALA A  39       9.870  12.405   8.450  1.00  0.91           C  
ATOM    619  C   ALA A  39      10.104  13.891   8.471  1.00  0.91           C  
ATOM    620  O   ALA A  39       9.652  14.618   7.582  1.00  0.91           O  
ATOM    621  CB  ALA A  39      10.580  11.841   7.238  1.00  0.91           C  
ATOM    622  H   ALA A  39       8.010  11.819   7.552  1.00  0.91           H  
ATOM    623  HA  ALA A  39      10.295  11.973   9.359  1.00  0.91           H  
ATOM    624 1HB  ALA A  39      11.644  12.070   7.297  1.00  0.91           H  
ATOM    625 2HB  ALA A  39      10.445  10.801   7.222  1.00  0.91           H  
ATOM    626 3HB  ALA A  39      10.169  12.275   6.336  1.00  0.91           H  
ATOM    627  N   VAL A  40      10.888  14.316   9.442  1.00  1.00           N  
ATOM    628  CA  VAL A  40      11.346  15.685   9.616  1.00  1.00           C  
ATOM    629  C   VAL A  40      10.250  16.746   9.726  1.00  1.00           C  
ATOM    630  O   VAL A  40      10.085  17.303  10.799  1.00  1.00           O  
ATOM    631  CB  VAL A  40      12.302  16.041   8.467  1.00  1.00           C  
ATOM    632  CG1 VAL A  40      12.757  17.508   8.566  1.00  1.00           C  
ATOM    633  CG2 VAL A  40      13.464  15.098   8.528  1.00  1.00           C  
ATOM    634  H   VAL A  40      11.175  13.635  10.147  1.00  1.00           H  
ATOM    635  HA  VAL A  40      11.924  15.716  10.539  1.00  1.00           H  
ATOM    636  HB  VAL A  40      11.794  15.930   7.513  1.00  1.00           H  
ATOM    637 1HG1 VAL A  40      13.435  17.730   7.743  1.00  1.00           H  
ATOM    638 2HG1 VAL A  40      11.920  18.175   8.513  1.00  1.00           H  
ATOM    639 3HG1 VAL A  40      13.274  17.667   9.515  1.00  1.00           H  
ATOM    640 1HG2 VAL A  40      14.153  15.318   7.710  1.00  1.00           H  
ATOM    641 2HG2 VAL A  40      13.953  15.230   9.479  1.00  1.00           H  
ATOM    642 3HG2 VAL A  40      13.115  14.074   8.435  1.00  1.00           H  
ATOM    643  N   VAL A  41       9.536  17.015   8.620  1.00  1.08           N  
ATOM    644  CA  VAL A  41       8.548  18.092   8.467  1.00  1.08           C  
ATOM    645  C   VAL A  41       9.298  19.442   8.403  1.00  1.08           C  
ATOM    646  O   VAL A  41      10.116  19.724   9.274  1.00  1.08           O  
ATOM    647  CB  VAL A  41       7.495  18.099   9.601  1.00  1.08           C  
ATOM    648  CG1 VAL A  41       6.576  19.280   9.453  1.00  1.08           C  
ATOM    649  CG2 VAL A  41       6.699  16.798   9.552  1.00  1.08           C  
ATOM    650  H   VAL A  41       9.713  16.410   7.826  1.00  1.08           H  
ATOM    651  HA  VAL A  41       8.000  17.898   7.556  1.00  1.08           H  
ATOM    652  HB  VAL A  41       7.977  18.207  10.557  1.00  1.08           H  
ATOM    653 1HG1 VAL A  41       5.848  19.273  10.263  1.00  1.08           H  
ATOM    654 2HG1 VAL A  41       7.159  20.206   9.496  1.00  1.08           H  
ATOM    655 3HG1 VAL A  41       6.056  19.220   8.503  1.00  1.08           H  
ATOM    656 1HG2 VAL A  41       5.959  16.793  10.337  1.00  1.08           H  
ATOM    657 2HG2 VAL A  41       6.204  16.733   8.606  1.00  1.08           H  
ATOM    658 3HG2 VAL A  41       7.370  15.944   9.678  1.00  1.08           H  
ATOM    659  N   PRO A  42       9.098  20.280   7.375  1.00  1.12           N  
ATOM    660  CA  PRO A  42       9.819  21.528   7.215  1.00  1.12           C  
ATOM    661  C   PRO A  42       9.780  22.376   8.479  1.00  1.12           C  
ATOM    662  O   PRO A  42       8.739  22.525   9.119  1.00  1.12           O  
ATOM    663  CB  PRO A  42       9.044  22.195   6.069  1.00  1.12           C  
ATOM    664  CG  PRO A  42       8.523  21.031   5.250  1.00  1.12           C  
ATOM    665  CD  PRO A  42       8.151  19.974   6.269  1.00  1.12           C  
ATOM    666  HA  PRO A  42      10.857  21.311   6.922  1.00  1.12           H  
ATOM    667 1HB  PRO A  42       8.241  22.827   6.478  1.00  1.12           H  
ATOM    668 2HB  PRO A  42       9.713  22.855   5.498  1.00  1.12           H  
ATOM    669 1HG  PRO A  42       7.662  21.351   4.640  1.00  1.12           H  
ATOM    670 2HG  PRO A  42       9.296  20.684   4.547  1.00  1.12           H  
ATOM    671 1HD  PRO A  42       7.109  20.084   6.587  1.00  1.12           H  
ATOM    672 2HD  PRO A  42       8.361  18.999   5.802  1.00  1.12           H  
ATOM    673  N   GLY A  43      10.945  22.932   8.814  1.00  1.13           N  
ATOM    674  CA  GLY A  43      11.173  23.765   9.996  1.00  1.13           C  
ATOM    675  C   GLY A  43      11.774  22.962  11.158  1.00  1.13           C  
ATOM    676  O   GLY A  43      12.344  23.530  12.092  1.00  1.13           O  
ATOM    677  H   GLY A  43      11.741  22.751   8.219  1.00  1.13           H  
ATOM    678 1HA  GLY A  43      11.842  24.585   9.736  1.00  1.13           H  
ATOM    679 2HA  GLY A  43      10.231  24.210  10.311  1.00  1.13           H  
ATOM    680  N   ALA A  44      11.662  21.642  11.083  1.00  1.09           N  
ATOM    681  CA  ALA A  44      12.186  20.720  12.082  1.00  1.09           C  
ATOM    682  C   ALA A  44      13.656  20.402  11.837  1.00  1.09           C  
ATOM    683  O   ALA A  44      14.164  20.664  10.745  1.00  1.09           O  
ATOM    684  CB  ALA A  44      11.411  19.443  12.032  1.00  1.09           C  
ATOM    685  H   ALA A  44      11.158  21.221  10.296  1.00  1.09           H  
ATOM    686  HA  ALA A  44      12.073  21.195  13.054  1.00  1.09           H  
ATOM    687 1HB  ALA A  44      11.740  18.710  12.750  1.00  1.09           H  
ATOM    688 2HB  ALA A  44      10.350  19.635  12.186  1.00  1.09           H  
ATOM    689 3HB  ALA A  44      11.578  19.051  11.052  1.00  1.09           H  
ATOM    690  N   PRO A  45      14.379  19.885  12.847  1.00  1.02           N  
ATOM    691  CA  PRO A  45      15.709  19.324  12.726  1.00  1.02           C  
ATOM    692  C   PRO A  45      15.602  18.025  11.941  1.00  1.02           C  
ATOM    693  O   PRO A  45      14.518  17.446  11.848  1.00  1.02           O  
ATOM    694  CB  PRO A  45      16.133  19.109  14.183  1.00  1.02           C  
ATOM    695  CG  PRO A  45      14.833  18.963  14.946  1.00  1.02           C  
ATOM    696  CD  PRO A  45      13.874  19.911  14.253  1.00  1.02           C  
ATOM    697  HA  PRO A  45      16.365  20.042  12.211  1.00  1.02           H  
ATOM    698 1HB  PRO A  45      16.764  18.207  14.255  1.00  1.02           H  
ATOM    699 2HB  PRO A  45      16.742  19.956  14.529  1.00  1.02           H  
ATOM    700 1HG  PRO A  45      14.494  17.915  14.908  1.00  1.02           H  
ATOM    701 2HG  PRO A  45      14.985  19.211  16.008  1.00  1.02           H  
ATOM    702 1HD  PRO A  45      12.875  19.518  14.376  1.00  1.02           H  
ATOM    703 2HD  PRO A  45      13.969  20.927  14.668  1.00  1.02           H  
ATOM    704  N   ARG A  46      16.704  17.560  11.361  1.00  0.94           N  
ATOM    705  CA  ARG A  46      16.608  16.308  10.623  1.00  0.94           C  
ATOM    706  C   ARG A  46      17.789  15.358  10.798  1.00  0.94           C  
ATOM    707  O   ARG A  46      18.910  15.796  11.085  1.00  0.94           O  
ATOM    708  CB  ARG A  46      16.516  16.592   9.132  1.00  0.94           C  
ATOM    709  CG  ARG A  46      17.726  17.220   8.513  1.00  0.94           C  
ATOM    710  CD  ARG A  46      17.531  17.443   7.049  1.00  0.94           C  
ATOM    711  NE  ARG A  46      17.422  16.184   6.314  1.00  0.94           N  
ATOM    712  CZ  ARG A  46      18.440  15.429   5.885  1.00  0.94           C  
ATOM    713  NH1 ARG A  46      19.697  15.766   6.103  1.00  0.94           N  
ATOM    714  NH2 ARG A  46      18.129  14.340   5.234  1.00  0.94           N  
ATOM    715  H   ARG A  46      17.579  18.057  11.435  1.00  0.94           H  
ATOM    716  HA  ARG A  46      15.696  15.826  10.940  1.00  0.94           H  
ATOM    717 1HB  ARG A  46      16.343  15.669   8.592  1.00  0.94           H  
ATOM    718 2HB  ARG A  46      15.677  17.251   8.939  1.00  0.94           H  
ATOM    719 1HG  ARG A  46      17.924  18.181   8.989  1.00  0.94           H  
ATOM    720 2HG  ARG A  46      18.583  16.558   8.649  1.00  0.94           H  
ATOM    721 1HD  ARG A  46      16.611  18.005   6.889  1.00  0.94           H  
ATOM    722 2HD  ARG A  46      18.373  18.002   6.646  1.00  0.94           H  
ATOM    723  HE  ARG A  46      16.483  15.826   6.071  1.00  0.94           H  
ATOM    724 1HH1 ARG A  46      19.910  16.615   6.606  1.00  0.94           H  
ATOM    725 2HH1 ARG A  46      20.443  15.178   5.764  1.00  0.94           H  
ATOM    726 1HH2 ARG A  46      17.118  14.158   5.097  1.00  0.94           H  
ATOM    727 2HH2 ARG A  46      18.838  13.723   4.878  1.00  0.94           H  
ATOM    728  N   PRO A  47      17.545  14.042  10.631  1.00  0.87           N  
ATOM    729  CA  PRO A  47      16.286  13.291  10.572  1.00  0.87           C  
ATOM    730  C   PRO A  47      15.514  13.408  11.887  1.00  0.87           C  
ATOM    731  O   PRO A  47      16.114  13.641  12.934  1.00  0.87           O  
ATOM    732  CB  PRO A  47      16.756  11.859  10.312  1.00  0.87           C  
ATOM    733  CG  PRO A  47      18.119  12.016   9.700  1.00  0.87           C  
ATOM    734  CD  PRO A  47      18.700  13.210  10.404  1.00  0.87           C  
ATOM    735  HA  PRO A  47      15.680  13.642   9.729  1.00  0.87           H  
ATOM    736 1HB  PRO A  47      16.777  11.309  11.261  1.00  0.87           H  
ATOM    737 2HB  PRO A  47      16.041  11.331   9.657  1.00  0.87           H  
ATOM    738 1HG  PRO A  47      18.717  11.101   9.835  1.00  0.87           H  
ATOM    739 2HG  PRO A  47      18.026  12.171   8.613  1.00  0.87           H  
ATOM    740 1HD  PRO A  47      19.102  12.904  11.366  1.00  0.87           H  
ATOM    741 2HD  PRO A  47      19.438  13.726   9.773  1.00  0.87           H  
ATOM    742  N   ALA A  48      14.195  13.277  11.837  1.00  0.81           N  
ATOM    743  CA  ALA A  48      13.393  13.327  13.062  1.00  0.81           C  
ATOM    744  C   ALA A  48      12.084  12.579  12.881  1.00  0.81           C  
ATOM    745  O   ALA A  48      11.552  12.516  11.766  1.00  0.81           O  
ATOM    746  CB  ALA A  48      13.110  14.768  13.464  1.00  0.81           C  
ATOM    747  H   ALA A  48      13.745  13.099  10.953  1.00  0.81           H  
ATOM    748  HA  ALA A  48      13.953  12.851  13.862  1.00  0.81           H  
ATOM    749 1HB  ALA A  48      12.543  14.747  14.379  1.00  0.81           H  
ATOM    750 2HB  ALA A  48      14.048  15.303  13.625  1.00  0.81           H  
ATOM    751 3HB  ALA A  48      12.541  15.274  12.697  1.00  0.81           H  
ATOM    752  N   LEU A  49      11.535  12.053  13.982  1.00  0.76           N  
ATOM    753  CA  LEU A  49      10.210  11.435  13.924  1.00  0.76           C  
ATOM    754  C   LEU A  49       9.178  12.462  14.353  1.00  0.76           C  
ATOM    755  O   LEU A  49       9.277  13.000  15.459  1.00  0.76           O  
ATOM    756  CB  LEU A  49      10.095  10.219  14.866  1.00  0.76           C  
ATOM    757  CG  LEU A  49      10.976   9.012  14.625  1.00  0.76           C  
ATOM    758  CD1 LEU A  49      10.705   8.003  15.709  1.00  0.76           C  
ATOM    759  CD2 LEU A  49      10.658   8.421  13.309  1.00  0.76           C  
ATOM    760  H   LEU A  49      12.004  12.122  14.890  1.00  0.76           H  
ATOM    761  HA  LEU A  49       9.993  11.130  12.899  1.00  0.76           H  
ATOM    762 1HB  LEU A  49      10.305  10.563  15.880  1.00  0.76           H  
ATOM    763 2HB  LEU A  49       9.063   9.874  14.841  1.00  0.76           H  
ATOM    764  HG  LEU A  49      12.023   9.294  14.666  1.00  0.76           H  
ATOM    765 1HD1 LEU A  49      11.317   7.143  15.549  1.00  0.76           H  
ATOM    766 2HD1 LEU A  49      10.931   8.437  16.669  1.00  0.76           H  
ATOM    767 3HD1 LEU A  49       9.658   7.708  15.685  1.00  0.76           H  
ATOM    768 1HD2 LEU A  49      11.254   7.536  13.154  1.00  0.76           H  
ATOM    769 2HD2 LEU A  49       9.630   8.147  13.304  1.00  0.76           H  
ATOM    770 3HD2 LEU A  49      10.850   9.146  12.516  1.00  0.76           H  
ATOM    771  N   VAL A  50       8.175  12.727  13.518  1.00  0.73           N  
ATOM    772  CA  VAL A  50       7.190  13.717  13.910  1.00  0.73           C  
ATOM    773  C   VAL A  50       5.795  13.123  13.978  1.00  0.73           C  
ATOM    774  O   VAL A  50       5.314  12.552  13.007  1.00  0.73           O  
ATOM    775  CB  VAL A  50       7.191  14.869  12.914  1.00  0.73           C  
ATOM    776  CG1 VAL A  50       6.176  15.931  13.342  1.00  0.73           C  
ATOM    777  CG2 VAL A  50       8.553  15.394  12.791  1.00  0.73           C  
ATOM    778  H   VAL A  50       8.127  12.307  12.589  1.00  0.73           H  
ATOM    779  HA  VAL A  50       7.457  14.097  14.884  1.00  0.73           H  
ATOM    780  HB  VAL A  50       6.869  14.508  11.941  1.00  0.73           H  
ATOM    781 1HG1 VAL A  50       6.168  16.742  12.627  1.00  0.73           H  
ATOM    782 2HG1 VAL A  50       5.186  15.490  13.400  1.00  0.73           H  
ATOM    783 3HG1 VAL A  50       6.457  16.320  14.306  1.00  0.73           H  
ATOM    784 1HG2 VAL A  50       8.526  16.195  12.096  1.00  0.73           H  
ATOM    785 2HG2 VAL A  50       8.883  15.742  13.739  1.00  0.73           H  
ATOM    786 3HG2 VAL A  50       9.228  14.616  12.434  1.00  0.73           H  
ATOM    787  N   ALA A  51       5.114  13.269  15.105  1.00  0.70           N  
ATOM    788  CA  ALA A  51       3.782  12.667  15.207  1.00  0.70           C  
ATOM    789  C   ALA A  51       2.802  13.666  15.751  1.00  0.70           C  
ATOM    790  O   ALA A  51       3.098  14.391  16.692  1.00  0.70           O  
ATOM    791  CB  ALA A  51       3.814  11.434  16.090  1.00  0.70           C  
ATOM    792  H   ALA A  51       5.534  13.799  15.871  1.00  0.70           H  
ATOM    793  HA  ALA A  51       3.451  12.380  14.211  1.00  0.70           H  
ATOM    794 1HB  ALA A  51       2.812  11.005  16.127  1.00  0.70           H  
ATOM    795 2HB  ALA A  51       4.506  10.711  15.672  1.00  0.70           H  
ATOM    796 3HB  ALA A  51       4.130  11.704  17.085  1.00  0.70           H  
ATOM    797  N   CYS A  52       1.640  13.749  15.118  1.00  0.68           N  
ATOM    798  CA  CYS A  52       0.604  14.716  15.493  1.00  0.68           C  
ATOM    799  C   CYS A  52       1.164  16.150  15.496  1.00  0.68           C  
ATOM    800  O   CYS A  52       0.683  17.012  16.229  1.00  0.68           O  
ATOM    801  CB  CYS A  52       0.038  14.400  16.877  1.00  0.68           C  
ATOM    802  SG  CYS A  52      -0.647  12.737  17.015  1.00  0.68           S  
ATOM    803  H   CYS A  52       1.459  13.113  14.347  1.00  0.68           H  
ATOM    804  HA  CYS A  52      -0.206  14.655  14.764  1.00  0.68           H  
ATOM    805 1HB  CYS A  52       0.800  14.518  17.639  1.00  0.68           H  
ATOM    806 2HB  CYS A  52      -0.757  15.107  17.111  1.00  0.68           H  
ATOM    807  HG  CYS A  52      -1.095  12.875  18.261  1.00  0.68           H  
ATOM    808  N   GLY A  53       2.170  16.397  14.645  1.00  0.67           N  
ATOM    809  CA  GLY A  53       2.837  17.693  14.527  1.00  0.67           C  
ATOM    810  C   GLY A  53       3.962  17.942  15.555  1.00  0.67           C  
ATOM    811  O   GLY A  53       4.556  19.023  15.563  1.00  0.67           O  
ATOM    812  H   GLY A  53       2.493  15.634  14.070  1.00  0.67           H  
ATOM    813 1HA  GLY A  53       3.249  17.785  13.522  1.00  0.67           H  
ATOM    814 2HA  GLY A  53       2.090  18.480  14.624  1.00  0.67           H  
ATOM    815  N   LEU A  54       4.272  16.960  16.407  1.00  0.66           N  
ATOM    816  CA  LEU A  54       5.294  17.123  17.446  1.00  0.66           C  
ATOM    817  C   LEU A  54       6.588  16.418  17.089  1.00  0.66           C  
ATOM    818  O   LEU A  54       6.570  15.258  16.681  1.00  0.66           O  
ATOM    819  CB  LEU A  54       4.828  16.509  18.760  1.00  0.66           C  
ATOM    820  CG  LEU A  54       3.796  17.234  19.544  1.00  0.66           C  
ATOM    821  CD1 LEU A  54       2.473  17.160  18.818  1.00  0.66           C  
ATOM    822  CD2 LEU A  54       3.706  16.594  20.890  1.00  0.66           C  
ATOM    823  H   LEU A  54       3.760  16.083  16.373  1.00  0.66           H  
ATOM    824  HA  LEU A  54       5.496  18.185  17.579  1.00  0.66           H  
ATOM    825 1HB  LEU A  54       4.437  15.521  18.547  1.00  0.66           H  
ATOM    826 2HB  LEU A  54       5.702  16.394  19.402  1.00  0.66           H  
ATOM    827  HG  LEU A  54       4.074  18.282  19.649  1.00  0.66           H  
ATOM    828 1HD1 LEU A  54       1.715  17.678  19.370  1.00  0.66           H  
ATOM    829 2HD1 LEU A  54       2.562  17.616  17.856  1.00  0.66           H  
ATOM    830 3HD1 LEU A  54       2.183  16.120  18.697  1.00  0.66           H  
ATOM    831 1HD2 LEU A  54       2.968  17.108  21.472  1.00  0.66           H  
ATOM    832 2HD2 LEU A  54       3.425  15.556  20.784  1.00  0.66           H  
ATOM    833 3HD2 LEU A  54       4.678  16.660  21.380  1.00  0.66           H  
ATOM    834  N   VAL A  55       7.722  17.091  17.260  1.00  0.65           N  
ATOM    835  CA  VAL A  55       8.992  16.445  16.935  1.00  0.65           C  
ATOM    836  C   VAL A  55       9.523  15.643  18.125  1.00  0.65           C  
ATOM    837  O   VAL A  55       9.707  16.179  19.218  1.00  0.65           O  
ATOM    838  CB  VAL A  55      10.045  17.489  16.537  1.00  0.65           C  
ATOM    839  CG1 VAL A  55      11.343  16.800  16.227  1.00  0.65           C  
ATOM    840  CG2 VAL A  55       9.557  18.321  15.344  1.00  0.65           C  
ATOM    841  H   VAL A  55       7.705  18.044  17.598  1.00  0.65           H  
ATOM    842  HA  VAL A  55       8.838  15.761  16.101  1.00  0.65           H  
ATOM    843  HB  VAL A  55      10.220  18.151  17.384  1.00  0.65           H  
ATOM    844 1HG1 VAL A  55      12.101  17.533  15.963  1.00  0.65           H  
ATOM    845 2HG1 VAL A  55      11.674  16.235  17.092  1.00  0.65           H  
ATOM    846 3HG1 VAL A  55      11.171  16.133  15.395  1.00  0.65           H  
ATOM    847 1HG2 VAL A  55      10.310  19.066  15.090  1.00  0.65           H  
ATOM    848 2HG2 VAL A  55       9.389  17.695  14.492  1.00  0.65           H  
ATOM    849 3HG2 VAL A  55       8.625  18.822  15.607  1.00  0.65           H  
ATOM    850  N   ASN A  56       9.744  14.353  17.892  1.00  0.64           N  
ATOM    851  CA  ASN A  56      10.225  13.368  18.861  1.00  0.64           C  
ATOM    852  C   ASN A  56       9.480  13.372  20.232  1.00  0.64           C  
ATOM    853  O   ASN A  56      10.124  13.495  21.274  1.00  0.64           O  
ATOM    854  CB  ASN A  56      11.722  13.507  19.063  1.00  0.64           C  
ATOM    855  CG  ASN A  56      12.536  13.292  17.739  1.00  0.64           C  
ATOM    856  OD1 ASN A  56      12.195  12.445  16.877  1.00  0.64           O  
ATOM    857  ND2 ASN A  56      13.609  14.054  17.617  1.00  0.64           N  
ATOM    858  H   ASN A  56       9.553  14.006  16.955  1.00  0.64           H  
ATOM    859  HA  ASN A  56      10.081  12.394  18.405  1.00  0.64           H  
ATOM    860 1HB  ASN A  56      11.949  14.494  19.468  1.00  0.64           H  
ATOM    861 2HB  ASN A  56      12.054  12.765  19.794  1.00  0.64           H  
ATOM    862 1HD2 ASN A  56      14.222  13.970  16.832  1.00  0.64           H  
ATOM    863 2HD2 ASN A  56      13.839  14.700  18.345  1.00  0.64           H  
ATOM    864  N   PRO A  57       8.135  13.228  20.253  1.00  0.63           N  
ATOM    865  CA  PRO A  57       7.235  13.211  21.410  1.00  0.63           C  
ATOM    866  C   PRO A  57       7.246  11.935  22.215  1.00  0.63           C  
ATOM    867  O   PRO A  57       7.758  10.926  21.766  1.00  0.63           O  
ATOM    868  CB  PRO A  57       5.876  13.333  20.764  1.00  0.63           C  
ATOM    869  CG  PRO A  57       6.048  12.671  19.415  1.00  0.63           C  
ATOM    870  CD  PRO A  57       7.409  13.049  18.983  1.00  0.63           C  
ATOM    871  HA  PRO A  57       7.445  14.081  22.052  1.00  0.63           H  
ATOM    872 1HB  PRO A  57       5.120  12.837  21.396  1.00  0.63           H  
ATOM    873 2HB  PRO A  57       5.595  14.376  20.700  1.00  0.63           H  
ATOM    874 1HG  PRO A  57       5.898  11.586  19.488  1.00  0.63           H  
ATOM    875 2HG  PRO A  57       5.307  13.056  18.706  1.00  0.63           H  
ATOM    876 1HD  PRO A  57       7.842  12.291  18.333  1.00  0.63           H  
ATOM    877 2HD  PRO A  57       7.300  13.988  18.501  1.00  0.63           H  
ATOM    878  N   ARG A  58       6.631  11.968  23.388  1.00  0.62           N  
ATOM    879  CA  ARG A  58       6.350  10.728  24.125  1.00  0.62           C  
ATOM    880  C   ARG A  58       4.981  10.216  23.694  1.00  0.62           C  
ATOM    881  O   ARG A  58       4.064  11.019  23.565  1.00  0.62           O  
ATOM    882  CB  ARG A  58       6.353  10.936  25.629  1.00  0.62           C  
ATOM    883  CG  ARG A  58       5.957   9.689  26.450  1.00  0.62           C  
ATOM    884  CD  ARG A  58       5.895   9.989  27.900  1.00  0.62           C  
ATOM    885  NE  ARG A  58       5.271   8.911  28.648  1.00  0.62           N  
ATOM    886  CZ  ARG A  58       4.943   8.977  29.955  1.00  0.62           C  
ATOM    887  NH1 ARG A  58       5.208  10.062  30.647  1.00  0.62           N  
ATOM    888  NH2 ARG A  58       4.350   7.958  30.544  1.00  0.62           N  
ATOM    889  H   ARG A  58       6.258  12.859  23.729  1.00  0.62           H  
ATOM    890  HA  ARG A  58       7.101   9.978  23.870  1.00  0.62           H  
ATOM    891 1HB  ARG A  58       7.349  11.235  25.950  1.00  0.62           H  
ATOM    892 2HB  ARG A  58       5.669  11.743  25.891  1.00  0.62           H  
ATOM    893 1HG  ARG A  58       4.970   9.342  26.143  1.00  0.62           H  
ATOM    894 2HG  ARG A  58       6.685   8.891  26.281  1.00  0.62           H  
ATOM    895 1HD  ARG A  58       6.904  10.133  28.285  1.00  0.62           H  
ATOM    896 2HD  ARG A  58       5.311  10.898  28.057  1.00  0.62           H  
ATOM    897  HE  ARG A  58       5.046   8.061  28.144  1.00  0.62           H  
ATOM    898 1HH1 ARG A  58       5.659  10.849  30.200  1.00  0.62           H  
ATOM    899 2HH1 ARG A  58       4.961  10.112  31.625  1.00  0.62           H  
ATOM    900 1HH2 ARG A  58       4.139   7.123  30.017  1.00  0.62           H  
ATOM    901 2HH2 ARG A  58       4.104   8.014  31.521  1.00  0.62           H  
ATOM    902  N   LEU A  59       4.856   8.921  23.417  1.00  0.62           N  
ATOM    903  CA  LEU A  59       3.578   8.326  23.013  1.00  0.62           C  
ATOM    904  C   LEU A  59       3.038   7.364  24.074  1.00  0.62           C  
ATOM    905  O   LEU A  59       3.775   6.496  24.539  1.00  0.62           O  
ATOM    906  CB  LEU A  59       3.741   7.568  21.687  1.00  0.62           C  
ATOM    907  CG  LEU A  59       2.483   6.864  21.167  1.00  0.62           C  
ATOM    908  CD1 LEU A  59       1.448   7.915  20.786  1.00  0.62           C  
ATOM    909  CD2 LEU A  59       2.851   5.968  19.987  1.00  0.62           C  
ATOM    910  H   LEU A  59       5.673   8.318  23.515  1.00  0.62           H  
ATOM    911  HA  LEU A  59       2.855   9.125  22.872  1.00  0.62           H  
ATOM    912 1HB  LEU A  59       4.064   8.276  20.925  1.00  0.62           H  
ATOM    913 2HB  LEU A  59       4.519   6.820  21.812  1.00  0.62           H  
ATOM    914  HG  LEU A  59       2.058   6.262  21.950  1.00  0.62           H  
ATOM    915 1HD1 LEU A  59       0.545   7.430  20.430  1.00  0.62           H  
ATOM    916 2HD1 LEU A  59       1.212   8.509  21.651  1.00  0.62           H  
ATOM    917 3HD1 LEU A  59       1.844   8.558  20.010  1.00  0.62           H  
ATOM    918 1HD2 LEU A  59       1.962   5.465  19.612  1.00  0.62           H  
ATOM    919 2HD2 LEU A  59       3.284   6.570  19.200  1.00  0.62           H  
ATOM    920 3HD2 LEU A  59       3.571   5.226  20.307  1.00  0.62           H  
ATOM    921  N   VAL A  60       1.777   7.522  24.471  1.00  0.62           N  
ATOM    922  CA  VAL A  60       1.178   6.616  25.447  1.00  0.62           C  
ATOM    923  C   VAL A  60      -0.017   5.849  24.862  1.00  0.62           C  
ATOM    924  O   VAL A  60      -1.006   6.439  24.420  1.00  0.62           O  
ATOM    925  CB  VAL A  60       0.739   7.389  26.697  1.00  0.62           C  
ATOM    926  CG1 VAL A  60       0.110   6.430  27.687  1.00  0.62           C  
ATOM    927  CG2 VAL A  60       1.941   8.105  27.297  1.00  0.62           C  
ATOM    928  H   VAL A  60       1.232   8.285  24.084  1.00  0.62           H  
ATOM    929  HA  VAL A  60       1.931   5.895  25.749  1.00  0.62           H  
ATOM    930  HB  VAL A  60      -0.011   8.108  26.421  1.00  0.62           H  
ATOM    931 1HG1 VAL A  60      -0.217   6.976  28.569  1.00  0.62           H  
ATOM    932 2HG1 VAL A  60      -0.751   5.941  27.224  1.00  0.62           H  
ATOM    933 3HG1 VAL A  60       0.846   5.672  27.976  1.00  0.62           H  
ATOM    934 1HG2 VAL A  60       1.632   8.664  28.178  1.00  0.62           H  
ATOM    935 2HG2 VAL A  60       2.691   7.379  27.573  1.00  0.62           H  
ATOM    936 3HG2 VAL A  60       2.357   8.789  26.564  1.00  0.62           H  
ATOM    937  N   ILE A  61       0.114   4.529  24.824  1.00  0.63           N  
ATOM    938  CA  ILE A  61      -0.882   3.628  24.245  1.00  0.63           C  
ATOM    939  C   ILE A  61      -1.478   2.668  25.303  1.00  0.63           C  
ATOM    940  O   ILE A  61      -0.715   2.056  26.040  1.00  0.63           O  
ATOM    941  CB  ILE A  61      -0.244   2.812  23.109  1.00  0.63           C  
ATOM    942  CG1 ILE A  61       0.330   3.706  22.026  1.00  0.63           C  
ATOM    943  CG2 ILE A  61      -1.236   1.863  22.541  1.00  0.63           C  
ATOM    944  CD1 ILE A  61      -0.702   4.531  21.319  1.00  0.63           C  
ATOM    945  H   ILE A  61       0.959   4.134  25.246  1.00  0.63           H  
ATOM    946  HA  ILE A  61      -1.655   4.238  23.798  1.00  0.63           H  
ATOM    947  HB  ILE A  61       0.582   2.242  23.515  1.00  0.63           H  
ATOM    948 1HG1 ILE A  61       1.062   4.355  22.478  1.00  0.63           H  
ATOM    949 2HG1 ILE A  61       0.836   3.085  21.287  1.00  0.63           H  
ATOM    950 1HG2 ILE A  61      -0.775   1.268  21.777  1.00  0.63           H  
ATOM    951 2HG2 ILE A  61      -1.589   1.213  23.325  1.00  0.63           H  
ATOM    952 3HG2 ILE A  61      -2.072   2.411  22.117  1.00  0.63           H  
ATOM    953 1HD1 ILE A  61      -0.232   5.141  20.557  1.00  0.63           H  
ATOM    954 2HD1 ILE A  61      -1.418   3.861  20.854  1.00  0.63           H  
ATOM    955 3HD1 ILE A  61      -1.213   5.177  22.031  1.00  0.63           H  
ATOM    956  N   PRO A  62      -2.803   2.529  25.450  1.00  0.64           N  
ATOM    957  CA  PRO A  62      -3.414   1.577  26.369  1.00  0.64           C  
ATOM    958  C   PRO A  62      -2.938   0.152  26.058  1.00  0.64           C  
ATOM    959  O   PRO A  62      -2.863  -0.235  24.887  1.00  0.64           O  
ATOM    960  CB  PRO A  62      -4.906   1.743  26.063  1.00  0.64           C  
ATOM    961  CG  PRO A  62      -5.031   3.161  25.520  1.00  0.64           C  
ATOM    962  CD  PRO A  62      -3.756   3.395  24.733  1.00  0.64           C  
ATOM    963  HA  PRO A  62      -3.178   1.859  27.407  1.00  0.64           H  
ATOM    964 1HB  PRO A  62      -5.230   0.976  25.340  1.00  0.64           H  
ATOM    965 2HB  PRO A  62      -5.489   1.583  26.981  1.00  0.64           H  
ATOM    966 1HG  PRO A  62      -5.927   3.240  24.881  1.00  0.64           H  
ATOM    967 2HG  PRO A  62      -5.157   3.885  26.340  1.00  0.64           H  
ATOM    968 1HD  PRO A  62      -3.876   3.089  23.684  1.00  0.64           H  
ATOM    969 2HD  PRO A  62      -3.491   4.456  24.845  1.00  0.64           H  
ATOM    970  N   ALA A  63      -2.652  -0.645  27.085  1.00  0.64           N  
ATOM    971  CA  ALA A  63      -2.184  -2.008  26.822  1.00  0.64           C  
ATOM    972  C   ALA A  63      -3.222  -2.819  26.089  1.00  0.64           C  
ATOM    973  O   ALA A  63      -4.418  -2.724  26.367  1.00  0.64           O  
ATOM    974  CB  ALA A  63      -1.805  -2.713  28.104  1.00  0.64           C  
ATOM    975  H   ALA A  63      -2.728  -0.283  28.040  1.00  0.64           H  
ATOM    976  HA  ALA A  63      -1.318  -1.953  26.176  1.00  0.64           H  
ATOM    977 1HB  ALA A  63      -1.442  -3.712  27.870  1.00  0.64           H  
ATOM    978 2HB  ALA A  63      -1.029  -2.165  28.590  1.00  0.64           H  
ATOM    979 3HB  ALA A  63      -2.672  -2.783  28.755  1.00  0.64           H  
ATOM    980  N   GLY A  64      -2.751  -3.639  25.152  1.00  0.64           N  
ATOM    981  CA  GLY A  64      -3.601  -4.525  24.380  1.00  0.64           C  
ATOM    982  C   GLY A  64      -4.107  -3.840  23.118  1.00  0.64           C  
ATOM    983  O   GLY A  64      -4.701  -4.484  22.253  1.00  0.64           O  
ATOM    984  H   GLY A  64      -1.754  -3.665  24.934  1.00  0.64           H  
ATOM    985 1HA  GLY A  64      -3.032  -5.415  24.106  1.00  0.64           H  
ATOM    986 2HA  GLY A  64      -4.441  -4.849  24.990  1.00  0.64           H  
ATOM    987  N   ALA A  65      -3.890  -2.528  23.013  1.00  0.65           N  
ATOM    988  CA  ALA A  65      -4.351  -1.798  21.853  1.00  0.65           C  
ATOM    989  C   ALA A  65      -3.635  -2.217  20.595  1.00  0.65           C  
ATOM    990  O   ALA A  65      -2.432  -2.529  20.590  1.00  0.65           O  
ATOM    991  CB  ALA A  65      -4.162  -0.307  22.023  1.00  0.65           C  
ATOM    992  H   ALA A  65      -3.413  -2.009  23.753  1.00  0.65           H  
ATOM    993  HA  ALA A  65      -5.413  -2.010  21.727  1.00  0.65           H  
ATOM    994 1HB  ALA A  65      -4.543   0.210  21.141  1.00  0.65           H  
ATOM    995 2HB  ALA A  65      -4.701   0.037  22.908  1.00  0.65           H  
ATOM    996 3HB  ALA A  65      -3.116  -0.111  22.137  1.00  0.65           H  
ATOM    997  N   LYS A  66      -4.394  -2.160  19.518  1.00  0.65           N  
ATOM    998  CA  LYS A  66      -3.881  -2.344  18.185  1.00  0.65           C  
ATOM    999  C   LYS A  66      -3.568  -0.951  17.672  1.00  0.65           C  
ATOM   1000  O   LYS A  66      -4.414  -0.056  17.781  1.00  0.65           O  
ATOM   1001  CB  LYS A  66      -4.897  -3.054  17.293  1.00  0.65           C  
ATOM   1002  CG  LYS A  66      -4.373  -3.355  15.920  1.00  0.65           C  
ATOM   1003  CD  LYS A  66      -5.373  -4.118  15.084  1.00  0.65           C  
ATOM   1004  CE  LYS A  66      -4.785  -4.373  13.734  1.00  0.65           C  
ATOM   1005  NZ  LYS A  66      -5.683  -5.109  12.834  1.00  0.65           N  
ATOM   1006  H   LYS A  66      -5.379  -1.927  19.634  1.00  0.65           H  
ATOM   1007  HA  LYS A  66      -2.956  -2.919  18.217  1.00  0.65           H  
ATOM   1008 1HB  LYS A  66      -5.193  -3.995  17.758  1.00  0.65           H  
ATOM   1009 2HB  LYS A  66      -5.795  -2.436  17.197  1.00  0.65           H  
ATOM   1010 1HG  LYS A  66      -4.127  -2.420  15.411  1.00  0.65           H  
ATOM   1011 2HG  LYS A  66      -3.457  -3.943  16.008  1.00  0.65           H  
ATOM   1012 1HD  LYS A  66      -5.611  -5.069  15.561  1.00  0.65           H  
ATOM   1013 2HD  LYS A  66      -6.289  -3.536  14.977  1.00  0.65           H  
ATOM   1014 1HE  LYS A  66      -4.541  -3.415  13.280  1.00  0.65           H  
ATOM   1015 2HE  LYS A  66      -3.869  -4.949  13.854  1.00  0.65           H  
ATOM   1016 1HZ  LYS A  66      -5.161  -5.214  11.950  1.00  0.65           H  
ATOM   1017 2HZ  LYS A  66      -5.905  -6.010  13.214  1.00  0.65           H  
ATOM   1018 3HZ  LYS A  66      -6.525  -4.586  12.675  1.00  0.65           H  
ATOM   1019  N   VAL A  67      -2.361  -0.755  17.175  1.00  0.65           N  
ATOM   1020  CA  VAL A  67      -1.957   0.541  16.695  1.00  0.65           C  
ATOM   1021  C   VAL A  67      -1.617   0.497  15.212  1.00  0.65           C  
ATOM   1022  O   VAL A  67      -0.801  -0.316  14.765  1.00  0.65           O  
ATOM   1023  CB  VAL A  67      -0.710   1.019  17.463  1.00  0.65           C  
ATOM   1024  CG1 VAL A  67      -0.300   2.413  16.965  1.00  0.65           C  
ATOM   1025  CG2 VAL A  67      -0.982   1.007  18.965  1.00  0.65           C  
ATOM   1026  H   VAL A  67      -1.700  -1.517  17.145  1.00  0.65           H  
ATOM   1027  HA  VAL A  67      -2.766   1.242  16.858  1.00  0.65           H  
ATOM   1028  HB  VAL A  67       0.119   0.340  17.250  1.00  0.65           H  
ATOM   1029 1HG1 VAL A  67       0.595   2.742  17.489  1.00  0.65           H  
ATOM   1030 2HG1 VAL A  67      -0.100   2.376  15.900  1.00  0.65           H  
ATOM   1031 3HG1 VAL A  67      -1.112   3.119  17.152  1.00  0.65           H  
ATOM   1032 1HG2 VAL A  67      -0.087   1.332  19.483  1.00  0.65           H  
ATOM   1033 2HG2 VAL A  67      -1.796   1.672  19.201  1.00  0.65           H  
ATOM   1034 3HG2 VAL A  67      -1.240  -0.006  19.286  1.00  0.65           H  
ATOM   1035  N   LYS A  68      -2.261   1.355  14.437  1.00  0.66           N  
ATOM   1036  CA  LYS A  68      -1.936   1.445  13.027  1.00  0.66           C  
ATOM   1037  C   LYS A  68      -0.953   2.583  12.893  1.00  0.66           C  
ATOM   1038  O   LYS A  68      -1.215   3.685  13.383  1.00  0.66           O  
ATOM   1039  CB  LYS A  68      -3.155   1.662  12.140  1.00  0.66           C  
ATOM   1040  CG  LYS A  68      -2.804   1.662  10.669  1.00  0.66           C  
ATOM   1041  CD  LYS A  68      -4.016   1.827   9.770  1.00  0.66           C  
ATOM   1042  CE  LYS A  68      -3.570   1.835   8.331  1.00  0.66           C  
ATOM   1043  NZ  LYS A  68      -4.687   1.963   7.367  1.00  0.66           N  
ATOM   1044  H   LYS A  68      -2.945   1.979  14.857  1.00  0.66           H  
ATOM   1045  HA  LYS A  68      -1.438   0.532  12.705  1.00  0.66           H  
ATOM   1046 1HB  LYS A  68      -3.882   0.868  12.317  1.00  0.66           H  
ATOM   1047 2HB  LYS A  68      -3.627   2.612  12.386  1.00  0.66           H  
ATOM   1048 1HG  LYS A  68      -2.093   2.459  10.464  1.00  0.66           H  
ATOM   1049 2HG  LYS A  68      -2.316   0.713  10.426  1.00  0.66           H  
ATOM   1050 1HD  LYS A  68      -4.711   1.000   9.928  1.00  0.66           H  
ATOM   1051 2HD  LYS A  68      -4.523   2.765   9.996  1.00  0.66           H  
ATOM   1052 1HE  LYS A  68      -2.889   2.672   8.191  1.00  0.66           H  
ATOM   1053 2HE  LYS A  68      -3.035   0.909   8.124  1.00  0.66           H  
ATOM   1054 1HZ  LYS A  68      -4.258   1.964   6.430  1.00  0.66           H  
ATOM   1055 2HZ  LYS A  68      -5.319   1.186   7.459  1.00  0.66           H  
ATOM   1056 3HZ  LYS A  68      -5.178   2.826   7.517  1.00  0.66           H  
ATOM   1057  N   VAL A  69       0.184   2.304  12.285  1.00  0.67           N  
ATOM   1058  CA  VAL A  69       1.224   3.299  12.159  1.00  0.67           C  
ATOM   1059  C   VAL A  69       1.469   3.633  10.711  1.00  0.67           C  
ATOM   1060  O   VAL A  69       1.716   2.751   9.885  1.00  0.67           O  
ATOM   1061  CB  VAL A  69       2.543   2.784  12.748  1.00  0.67           C  
ATOM   1062  CG1 VAL A  69       3.648   3.877  12.606  1.00  0.67           C  
ATOM   1063  CG2 VAL A  69       2.346   2.321  14.193  1.00  0.67           C  
ATOM   1064  H   VAL A  69       0.325   1.373  11.902  1.00  0.67           H  
ATOM   1065  HA  VAL A  69       0.918   4.200  12.674  1.00  0.67           H  
ATOM   1066  HB  VAL A  69       2.848   1.937  12.172  1.00  0.67           H  
ATOM   1067 1HG1 VAL A  69       4.592   3.498  12.993  1.00  0.67           H  
ATOM   1068 2HG1 VAL A  69       3.776   4.143  11.558  1.00  0.67           H  
ATOM   1069 3HG1 VAL A  69       3.363   4.762  13.168  1.00  0.67           H  
ATOM   1070 1HG2 VAL A  69       3.284   1.926  14.578  1.00  0.67           H  
ATOM   1071 2HG2 VAL A  69       2.030   3.146  14.804  1.00  0.67           H  
ATOM   1072 3HG2 VAL A  69       1.588   1.534  14.222  1.00  0.67           H  
ATOM   1073  N   ILE A  70       1.404   4.911  10.391  1.00  0.69           N  
ATOM   1074  CA  ILE A  70       1.646   5.325   9.025  1.00  0.69           C  
ATOM   1075  C   ILE A  70       2.910   6.147   8.946  1.00  0.69           C  
ATOM   1076  O   ILE A  70       3.009   7.194   9.578  1.00  0.69           O  
ATOM   1077  CB  ILE A  70       0.455   6.140   8.515  1.00  0.69           C  
ATOM   1078  CG1 ILE A  70      -0.827   5.262   8.602  1.00  0.69           C  
ATOM   1079  CG2 ILE A  70       0.731   6.677   7.091  1.00  0.69           C  
ATOM   1080  CD1 ILE A  70      -1.599   5.383   9.908  1.00  0.69           C  
ATOM   1081  H   ILE A  70       1.151   5.593  11.110  1.00  0.69           H  
ATOM   1082  HA  ILE A  70       1.774   4.450   8.395  1.00  0.69           H  
ATOM   1083  HB  ILE A  70       0.305   6.968   9.172  1.00  0.69           H  
ATOM   1084 1HG1 ILE A  70      -1.493   5.524   7.779  1.00  0.69           H  
ATOM   1085 2HG1 ILE A  70      -0.540   4.218   8.503  1.00  0.69           H  
ATOM   1086 1HG2 ILE A  70      -0.113   7.270   6.752  1.00  0.69           H  
ATOM   1087 2HG2 ILE A  70       1.624   7.296   7.108  1.00  0.69           H  
ATOM   1088 3HG2 ILE A  70       0.890   5.850   6.408  1.00  0.69           H  
ATOM   1089 1HD1 ILE A  70      -2.462   4.731   9.871  1.00  0.69           H  
ATOM   1090 2HD1 ILE A  70      -0.974   5.101  10.748  1.00  0.69           H  
ATOM   1091 3HD1 ILE A  70      -1.931   6.393  10.046  1.00  0.69           H  
ATOM   1092  N   ALA A  71       3.893   5.673   8.187  1.00  0.71           N  
ATOM   1093  CA  ALA A  71       5.142   6.411   8.056  1.00  0.71           C  
ATOM   1094  C   ALA A  71       5.099   7.236   6.779  1.00  0.71           C  
ATOM   1095  O   ALA A  71       4.804   6.692   5.711  1.00  0.71           O  
ATOM   1096  CB  ALA A  71       6.323   5.462   8.054  1.00  0.71           C  
ATOM   1097  H   ALA A  71       3.776   4.788   7.688  1.00  0.71           H  
ATOM   1098  HA  ALA A  71       5.239   7.086   8.900  1.00  0.71           H  
ATOM   1099 1HB  ALA A  71       7.247   6.034   7.966  1.00  0.71           H  
ATOM   1100 2HB  ALA A  71       6.327   4.898   8.987  1.00  0.71           H  
ATOM   1101 3HB  ALA A  71       6.239   4.772   7.212  1.00  0.71           H  
ATOM   1102  N   ILE A  72       5.402   8.536   6.885  1.00  0.75           N  
ATOM   1103  CA  ILE A  72       5.358   9.412   5.711  1.00  0.75           C  
ATOM   1104  C   ILE A  72       6.695  10.107   5.416  1.00  0.75           C  
ATOM   1105  O   ILE A  72       7.269  10.786   6.269  1.00  0.75           O  
ATOM   1106  CB  ILE A  72       4.309  10.519   5.891  1.00  0.75           C  
ATOM   1107  CG1 ILE A  72       2.945   9.938   6.153  1.00  0.75           C  
ATOM   1108  CG2 ILE A  72       4.268  11.351   4.626  1.00  0.75           C  
ATOM   1109  CD1 ILE A  72       1.918  10.994   6.510  1.00  0.75           C  
ATOM   1110  H   ILE A  72       5.609   8.918   7.808  1.00  0.75           H  
ATOM   1111  HA  ILE A  72       5.091   8.815   4.843  1.00  0.75           H  
ATOM   1112  HB  ILE A  72       4.568  11.148   6.733  1.00  0.75           H  
ATOM   1113 1HG1 ILE A  72       2.623   9.382   5.284  1.00  0.75           H  
ATOM   1114 2HG1 ILE A  72       3.012   9.250   6.995  1.00  0.75           H  
ATOM   1115 1HG2 ILE A  72       3.541  12.133   4.729  1.00  0.75           H  
ATOM   1116 2HG2 ILE A  72       5.237  11.787   4.447  1.00  0.75           H  
ATOM   1117 3HG2 ILE A  72       4.000  10.711   3.784  1.00  0.75           H  
ATOM   1118 1HD1 ILE A  72       0.958  10.516   6.694  1.00  0.75           H  
ATOM   1119 2HD1 ILE A  72       2.243  11.533   7.400  1.00  0.75           H  
ATOM   1120 3HD1 ILE A  72       1.812  11.685   5.700  1.00  0.75           H  
ATOM   1121  N   ASN A  73       7.180   9.963   4.192  1.00  0.81           N  
ATOM   1122  CA  ASN A  73       8.418  10.600   3.780  1.00  0.81           C  
ATOM   1123  C   ASN A  73       8.206  11.975   3.190  1.00  0.81           C  
ATOM   1124  O   ASN A  73       7.728  12.086   2.060  1.00  0.81           O  
ATOM   1125  CB  ASN A  73       9.159   9.812   2.748  1.00  0.81           C  
ATOM   1126  CG  ASN A  73      10.465  10.488   2.426  1.00  0.81           C  
ATOM   1127  OD1 ASN A  73      10.800  11.464   3.098  1.00  0.81           O  
ATOM   1128  ND2 ASN A  73      11.168  10.036   1.442  1.00  0.81           N  
ATOM   1129  H   ASN A  73       6.670   9.396   3.525  1.00  0.81           H  
ATOM   1130  HA  ASN A  73       9.053  10.719   4.655  1.00  0.81           H  
ATOM   1131 1HB  ASN A  73       9.286   8.788   3.037  1.00  0.81           H  
ATOM   1132 2HB  ASN A  73       8.566   9.800   1.840  1.00  0.81           H  
ATOM   1133 1HD2 ASN A  73      12.042  10.480   1.154  1.00  0.81           H  
ATOM   1134 2HD2 ASN A  73      10.864   9.227   0.933  1.00  0.81           H  
ATOM   1135  N   LEU A  74       8.517  13.011   3.965  1.00  0.90           N  
ATOM   1136  CA  LEU A  74       8.369  14.395   3.533  1.00  0.90           C  
ATOM   1137  C   LEU A  74       9.740  15.044   3.280  1.00  0.90           C  
ATOM   1138  O   LEU A  74       9.846  16.265   3.151  1.00  0.90           O  
ATOM   1139  CB  LEU A  74       7.630  15.193   4.591  1.00  0.90           C  
ATOM   1140  CG  LEU A  74       6.283  14.668   4.908  1.00  0.90           C  
ATOM   1141  CD1 LEU A  74       5.665  15.498   5.979  1.00  0.90           C  
ATOM   1142  CD2 LEU A  74       5.489  14.645   3.675  1.00  0.90           C  
ATOM   1143  H   LEU A  74       8.880  12.830   4.889  1.00  0.90           H  
ATOM   1144  HA  LEU A  74       7.793  14.414   2.611  1.00  0.90           H  
ATOM   1145 1HB  LEU A  74       8.219  15.182   5.508  1.00  0.90           H  
ATOM   1146 2HB  LEU A  74       7.529  16.223   4.254  1.00  0.90           H  
ATOM   1147  HG  LEU A  74       6.381  13.655   5.295  1.00  0.90           H  
ATOM   1148 1HD1 LEU A  74       4.689  15.100   6.242  1.00  0.90           H  
ATOM   1149 2HD1 LEU A  74       6.316  15.464   6.830  1.00  0.90           H  
ATOM   1150 3HD1 LEU A  74       5.563  16.527   5.640  1.00  0.90           H  
ATOM   1151 1HD2 LEU A  74       4.523  14.234   3.881  1.00  0.90           H  
ATOM   1152 2HD2 LEU A  74       5.384  15.654   3.279  1.00  0.90           H  
ATOM   1153 3HD2 LEU A  74       6.000  14.024   2.953  1.00  0.90           H  
ATOM   1154  N   ASP A  75      10.790  14.222   3.267  1.00  1.00           N  
ATOM   1155  CA  ASP A  75      12.173  14.673   3.123  1.00  1.00           C  
ATOM   1156  C   ASP A  75      12.868  14.072   1.910  1.00  1.00           C  
ATOM   1157  O   ASP A  75      13.289  12.919   1.925  1.00  1.00           O  
ATOM   1158  CB  ASP A  75      13.002  14.313   4.364  1.00  1.00           C  
ATOM   1159  CG  ASP A  75      14.472  14.850   4.323  1.00  1.00           C  
ATOM   1160  OD1 ASP A  75      14.853  15.460   3.328  1.00  1.00           O  
ATOM   1161  OD2 ASP A  75      15.194  14.629   5.287  1.00  1.00           O  
ATOM   1162  H   ASP A  75      10.628  13.225   3.344  1.00  1.00           H  
ATOM   1163  HA  ASP A  75      12.168  15.757   3.008  1.00  1.00           H  
ATOM   1164 1HB  ASP A  75      12.507  14.707   5.255  1.00  1.00           H  
ATOM   1165 2HB  ASP A  75      13.033  13.221   4.467  1.00  1.00           H  
ATOM   1166  N   GLU A  76      13.097  14.892   0.896  1.00  1.10           N  
ATOM   1167  CA  GLU A  76      13.763  14.455  -0.333  1.00  1.10           C  
ATOM   1168  C   GLU A  76      15.099  13.738  -0.052  1.00  1.10           C  
ATOM   1169  O   GLU A  76      15.541  12.904  -0.843  1.00  1.10           O  
ATOM   1170  CB  GLU A  76      14.037  15.671  -1.225  1.00  1.10           C  
ATOM   1171  CG  GLU A  76      14.658  15.383  -2.603  1.00  1.10           C  
ATOM   1172  CD  GLU A  76      13.741  14.691  -3.577  1.00  1.10           C  
ATOM   1173  OE1 GLU A  76      12.557  14.674  -3.344  1.00  1.10           O  
ATOM   1174  OE2 GLU A  76      14.223  14.204  -4.569  1.00  1.10           O  
ATOM   1175  H   GLU A  76      12.767  15.844   0.970  1.00  1.10           H  
ATOM   1176  HA  GLU A  76      13.105  13.759  -0.848  1.00  1.10           H  
ATOM   1177 1HB  GLU A  76      13.112  16.217  -1.389  1.00  1.10           H  
ATOM   1178 2HB  GLU A  76      14.717  16.345  -0.703  1.00  1.10           H  
ATOM   1179 1HG  GLU A  76      14.985  16.325  -3.041  1.00  1.10           H  
ATOM   1180 2HG  GLU A  76      15.541  14.762  -2.453  1.00  1.10           H  
ATOM   1181  N   GLY A  77      15.794  14.151   1.015  1.00  1.18           N  
ATOM   1182  CA  GLY A  77      17.095  13.612   1.374  1.00  1.18           C  
ATOM   1183  C   GLY A  77      17.132  12.107   1.691  1.00  1.18           C  
ATOM   1184  O   GLY A  77      18.172  11.474   1.487  1.00  1.18           O  
ATOM   1185  H   GLY A  77      15.366  14.821   1.662  1.00  1.18           H  
ATOM   1186 1HA  GLY A  77      17.793  13.823   0.565  1.00  1.18           H  
ATOM   1187 2HA  GLY A  77      17.457  14.162   2.243  1.00  1.18           H  
ATOM   1188  N   THR A  78      16.053  11.549   2.261  1.00  1.20           N  
ATOM   1189  CA  THR A  78      16.042  10.121   2.631  1.00  1.20           C  
ATOM   1190  C   THR A  78      14.700   9.572   3.052  1.00  1.20           C  
ATOM   1191  O   THR A  78      13.924  10.242   3.735  1.00  1.20           O  
ATOM   1192  CB  THR A  78      16.967   9.826   3.817  1.00  1.20           C  
ATOM   1193  OG1 THR A  78      16.917   8.407   4.111  1.00  1.20           O  
ATOM   1194  CG2 THR A  78      16.509  10.625   5.043  1.00  1.20           C  
ATOM   1195  H   THR A  78      15.202  12.108   2.368  1.00  1.20           H  
ATOM   1196  HA  THR A  78      16.370   9.545   1.764  1.00  1.20           H  
ATOM   1197  HB  THR A  78      17.987  10.096   3.566  1.00  1.20           H  
ATOM   1198  HG1 THR A  78      16.028   8.151   4.516  1.00  1.20           H  
ATOM   1199 1HG2 THR A  78      17.161  10.414   5.887  1.00  1.20           H  
ATOM   1200 2HG2 THR A  78      16.541  11.693   4.820  1.00  1.20           H  
ATOM   1201 3HG2 THR A  78      15.486  10.337   5.294  1.00  1.20           H  
ATOM   1202  N   ALA A  79      14.483   8.291   2.804  1.00  1.16           N  
ATOM   1203  CA  ALA A  79      13.298   7.682   3.344  1.00  1.16           C  
ATOM   1204  C   ALA A  79      13.431   7.516   4.840  1.00  1.16           C  
ATOM   1205  O   ALA A  79      14.565   7.430   5.310  1.00  1.16           O  
ATOM   1206  CB  ALA A  79      13.090   6.302   2.787  1.00  1.16           C  
ATOM   1207  H   ALA A  79      15.106   7.743   2.194  1.00  1.16           H  
ATOM   1208  HA  ALA A  79      12.473   8.322   3.081  1.00  1.16           H  
ATOM   1209 1HB  ALA A  79      12.190   5.884   3.215  1.00  1.16           H  
ATOM   1210 2HB  ALA A  79      13.007   6.328   1.745  1.00  1.16           H  
ATOM   1211 3HB  ALA A  79      13.937   5.675   3.048  1.00  1.16           H  
ATOM   1212  N   PRO A  80      12.334   7.617   5.612  1.00  1.07           N  
ATOM   1213  CA  PRO A  80      12.152   7.137   6.961  1.00  1.07           C  
ATOM   1214  C   PRO A  80      11.781   5.668   7.001  1.00  1.07           C  
ATOM   1215  O   PRO A  80      11.198   5.124   6.036  1.00  1.07           O  
ATOM   1216  CB  PRO A  80      10.978   7.956   7.475  1.00  1.07           C  
ATOM   1217  CG  PRO A  80      10.156   8.177   6.255  1.00  1.07           C  
ATOM   1218  CD  PRO A  80      11.199   8.395   5.152  1.00  1.07           C  
ATOM   1219  HA  PRO A  80      13.067   7.330   7.544  1.00  1.07           H  
ATOM   1220 1HB  PRO A  80      10.445   7.389   8.253  1.00  1.07           H  
ATOM   1221 2HB  PRO A  80      11.358   8.867   7.952  1.00  1.07           H  
ATOM   1222 1HG  PRO A  80       9.536   7.291   6.066  1.00  1.07           H  
ATOM   1223 2HG  PRO A  80       9.456   9.005   6.382  1.00  1.07           H  
ATOM   1224 1HD  PRO A  80      10.823   8.000   4.267  1.00  1.07           H  
ATOM   1225 2HD  PRO A  80      11.480   9.459   5.056  1.00  1.07           H  
ATOM   1226  N   ALA A  81      11.964   5.093   8.182  1.00  0.96           N  
ATOM   1227  CA  ALA A  81      11.331   3.829   8.536  1.00  0.96           C  
ATOM   1228  C   ALA A  81      11.134   3.770  10.036  1.00  0.96           C  
ATOM   1229  O   ALA A  81      12.105   3.671  10.782  1.00  0.96           O  
ATOM   1230  CB  ALA A  81      12.169   2.667   8.092  1.00  0.96           C  
ATOM   1231  H   ALA A  81      12.566   5.579   8.864  1.00  0.96           H  
ATOM   1232  HA  ALA A  81      10.357   3.787   8.056  1.00  0.96           H  
ATOM   1233 1HB  ALA A  81      11.675   1.741   8.376  1.00  0.96           H  
ATOM   1234 2HB  ALA A  81      12.308   2.696   7.018  1.00  0.96           H  
ATOM   1235 3HB  ALA A  81      13.131   2.722   8.573  1.00  0.96           H  
ATOM   1236  N   VAL A  82       9.876   3.799  10.478  1.00  0.86           N  
ATOM   1237  CA  VAL A  82       9.571   3.871  11.903  1.00  0.86           C  
ATOM   1238  C   VAL A  82       9.376   2.512  12.517  1.00  0.86           C  
ATOM   1239  O   VAL A  82       8.278   1.957  12.461  1.00  0.86           O  
ATOM   1240  CB  VAL A  82       8.257   4.615  12.122  1.00  0.86           C  
ATOM   1241  CG1 VAL A  82       7.983   4.745  13.618  1.00  0.86           C  
ATOM   1242  CG2 VAL A  82       8.317   5.932  11.407  1.00  0.86           C  
ATOM   1243  H   VAL A  82       9.120   3.821   9.811  1.00  0.86           H  
ATOM   1244  HA  VAL A  82      10.388   4.382  12.414  1.00  0.86           H  
ATOM   1245  HB  VAL A  82       7.441   4.026  11.704  1.00  0.86           H  
ATOM   1246 1HG1 VAL A  82       7.033   5.254  13.774  1.00  0.86           H  
ATOM   1247 2HG1 VAL A  82       7.943   3.750  14.068  1.00  0.86           H  
ATOM   1248 3HG1 VAL A  82       8.788   5.323  14.082  1.00  0.86           H  
ATOM   1249 1HG2 VAL A  82       7.386   6.444  11.536  1.00  0.86           H  
ATOM   1250 2HG2 VAL A  82       9.120   6.522  11.806  1.00  0.86           H  
ATOM   1251 3HG2 VAL A  82       8.489   5.763  10.346  1.00  0.86           H  
ATOM   1252  N   ASP A  83      10.414   2.007  13.137  1.00  0.79           N  
ATOM   1253  CA  ASP A  83      10.352   0.692  13.726  1.00  0.79           C  
ATOM   1254  C   ASP A  83      10.119   0.794  15.213  1.00  0.79           C  
ATOM   1255  O   ASP A  83      10.431   1.815  15.819  1.00  0.79           O  
ATOM   1256  CB  ASP A  83      11.602  -0.101  13.384  1.00  0.79           C  
ATOM   1257  CG  ASP A  83      11.647  -0.445  11.862  1.00  0.79           C  
ATOM   1258  OD1 ASP A  83      10.705  -0.080  11.145  1.00  0.79           O  
ATOM   1259  OD2 ASP A  83      12.572  -1.093  11.450  1.00  0.79           O  
ATOM   1260  H   ASP A  83      11.277   2.552  13.184  1.00  0.79           H  
ATOM   1261  HA  ASP A  83       9.503   0.165  13.309  1.00  0.79           H  
ATOM   1262 1HB  ASP A  83      12.484   0.475  13.657  1.00  0.79           H  
ATOM   1263 2HB  ASP A  83      11.614  -1.025  13.961  1.00  0.79           H  
ATOM   1264  N   VAL A  84       9.540  -0.243  15.798  1.00  0.75           N  
ATOM   1265  CA  VAL A  84       9.325  -0.271  17.238  1.00  0.75           C  
ATOM   1266  C   VAL A  84      10.110  -1.400  17.859  1.00  0.75           C  
ATOM   1267  O   VAL A  84      10.002  -2.552  17.421  1.00  0.75           O  
ATOM   1268  CB  VAL A  84       7.826  -0.370  17.588  1.00  0.75           C  
ATOM   1269  CG1 VAL A  84       7.643  -0.475  19.105  1.00  0.75           C  
ATOM   1270  CG2 VAL A  84       7.127   0.887  17.038  1.00  0.75           C  
ATOM   1271  H   VAL A  84       9.273  -1.043  15.224  1.00  0.75           H  
ATOM   1272  HA  VAL A  84       9.687   0.661  17.656  1.00  0.75           H  
ATOM   1273  HB  VAL A  84       7.393  -1.265  17.134  1.00  0.75           H  
ATOM   1274 1HG1 VAL A  84       6.587  -0.532  19.354  1.00  0.75           H  
ATOM   1275 2HG1 VAL A  84       8.146  -1.370  19.474  1.00  0.75           H  
ATOM   1276 3HG1 VAL A  84       8.081   0.403  19.567  1.00  0.75           H  
ATOM   1277 1HG2 VAL A  84       6.075   0.861  17.269  1.00  0.75           H  
ATOM   1278 2HG2 VAL A  84       7.572   1.770  17.497  1.00  0.75           H  
ATOM   1279 3HG2 VAL A  84       7.257   0.939  15.958  1.00  0.75           H  
ATOM   1280  N   THR A  85      10.862  -1.058  18.906  1.00  0.75           N  
ATOM   1281  CA  THR A  85      11.731  -1.988  19.618  1.00  0.75           C  
ATOM   1282  C   THR A  85      11.755  -1.796  21.117  1.00  0.75           C  
ATOM   1283  O   THR A  85      11.543  -0.709  21.623  1.00  0.75           O  
ATOM   1284  CB  THR A  85      13.182  -1.846  19.155  1.00  0.75           C  
ATOM   1285  OG1 THR A  85      13.964  -2.850  19.823  1.00  0.75           O  
ATOM   1286  CG2 THR A  85      13.738  -0.448  19.477  1.00  0.75           C  
ATOM   1287  H   THR A  85      10.865  -0.071  19.174  1.00  0.75           H  
ATOM   1288  HA  THR A  85      11.397  -2.999  19.408  1.00  0.75           H  
ATOM   1289  HB  THR A  85      13.228  -2.021  18.081  1.00  0.75           H  
ATOM   1290  HG1 THR A  85      14.585  -3.234  19.174  1.00  0.75           H  
ATOM   1291 1HG2 THR A  85      14.771  -0.382  19.139  1.00  0.75           H  
ATOM   1292 2HG2 THR A  85      13.140   0.312  18.968  1.00  0.75           H  
ATOM   1293 3HG2 THR A  85      13.700  -0.275  20.554  1.00  0.75           H  
ATOM   1294  N   ARG A  86      12.046  -2.855  21.853  1.00  0.78           N  
ATOM   1295  CA  ARG A  86      12.218  -2.712  23.299  1.00  0.78           C  
ATOM   1296  C   ARG A  86      13.623  -2.207  23.669  1.00  0.78           C  
ATOM   1297  O   ARG A  86      13.885  -1.831  24.813  1.00  0.78           O  
ATOM   1298  CB  ARG A  86      11.888  -4.017  24.002  1.00  0.78           C  
ATOM   1299  CG  ARG A  86      10.398  -4.351  23.965  1.00  0.78           C  
ATOM   1300  CD  ARG A  86      10.049  -5.661  24.596  1.00  0.78           C  
ATOM   1301  NE  ARG A  86       8.601  -5.843  24.618  1.00  0.78           N  
ATOM   1302  CZ  ARG A  86       7.933  -6.977  24.914  1.00  0.78           C  
ATOM   1303  NH1 ARG A  86       8.583  -8.085  25.207  1.00  0.78           N  
ATOM   1304  NH2 ARG A  86       6.602  -6.954  24.908  1.00  0.78           N  
ATOM   1305  H   ARG A  86      12.196  -3.749  21.404  1.00  0.78           H  
ATOM   1306  HA  ARG A  86      11.498  -1.979  23.655  1.00  0.78           H  
ATOM   1307 1HB  ARG A  86      12.433  -4.836  23.536  1.00  0.78           H  
ATOM   1308 2HB  ARG A  86      12.196  -3.961  25.046  1.00  0.78           H  
ATOM   1309 1HG  ARG A  86       9.850  -3.565  24.497  1.00  0.78           H  
ATOM   1310 2HG  ARG A  86      10.068  -4.375  22.929  1.00  0.78           H  
ATOM   1311 1HD  ARG A  86      10.490  -6.477  24.025  1.00  0.78           H  
ATOM   1312 2HD  ARG A  86      10.415  -5.685  25.621  1.00  0.78           H  
ATOM   1313  HE  ARG A  86       8.041  -5.027  24.413  1.00  0.78           H  
ATOM   1314 1HH1 ARG A  86       9.592  -8.093  25.210  1.00  0.78           H  
ATOM   1315 2HH1 ARG A  86       8.067  -8.926  25.428  1.00  0.78           H  
ATOM   1316 1HH2 ARG A  86       6.111  -6.084  24.687  1.00  0.78           H  
ATOM   1317 2HH2 ARG A  86       6.045  -7.793  25.128  1.00  0.78           H  
ATOM   1318  N   LYS A  87      14.538  -2.226  22.700  1.00  0.83           N  
ATOM   1319  CA  LYS A  87      15.911  -1.779  22.913  1.00  0.83           C  
ATOM   1320  C   LYS A  87      15.974  -0.293  23.274  1.00  0.83           C  
ATOM   1321  O   LYS A  87      15.321   0.541  22.648  1.00  0.83           O  
ATOM   1322  CB  LYS A  87      16.766  -2.070  21.676  1.00  0.83           C  
ATOM   1323  CG  LYS A  87      18.255  -1.706  21.819  1.00  0.83           C  
ATOM   1324  CD  LYS A  87      19.061  -2.067  20.565  1.00  0.83           C  
ATOM   1325  CE  LYS A  87      20.502  -1.540  20.669  1.00  0.83           C  
ATOM   1326  NZ  LYS A  87      21.257  -2.187  21.780  1.00  0.83           N  
ATOM   1327  H   LYS A  87      14.272  -2.534  21.767  1.00  0.83           H  
ATOM   1328  HA  LYS A  87      16.327  -2.338  23.752  1.00  0.83           H  
ATOM   1329 1HB  LYS A  87      16.712  -3.127  21.464  1.00  0.83           H  
ATOM   1330 2HB  LYS A  87      16.355  -1.558  20.815  1.00  0.83           H  
ATOM   1331 1HG  LYS A  87      18.361  -0.639  22.004  1.00  0.83           H  
ATOM   1332 2HG  LYS A  87      18.671  -2.238  22.671  1.00  0.83           H  
ATOM   1333 1HD  LYS A  87      19.084  -3.153  20.434  1.00  0.83           H  
ATOM   1334 2HD  LYS A  87      18.585  -1.630  19.686  1.00  0.83           H  
ATOM   1335 1HE  LYS A  87      21.020  -1.731  19.732  1.00  0.83           H  
ATOM   1336 2HE  LYS A  87      20.477  -0.464  20.847  1.00  0.83           H  
ATOM   1337 1HZ  LYS A  87      22.193  -1.807  21.815  1.00  0.83           H  
ATOM   1338 2HZ  LYS A  87      20.785  -1.998  22.655  1.00  0.83           H  
ATOM   1339 3HZ  LYS A  87      21.300  -3.185  21.625  1.00  0.83           H  
ATOM   1340  N   ARG A  88      16.767   0.050  24.283  1.00  0.91           N  
ATOM   1341  CA  ARG A  88      16.906   1.454  24.661  1.00  0.91           C  
ATOM   1342  C   ARG A  88      17.990   2.146  23.848  1.00  0.91           C  
ATOM   1343  O   ARG A  88      18.880   1.494  23.306  1.00  0.91           O  
ATOM   1344  CB  ARG A  88      17.195   1.606  26.134  1.00  0.91           C  
ATOM   1345  CG  ARG A  88      16.126   1.022  27.062  1.00  0.91           C  
ATOM   1346  CD  ARG A  88      14.826   1.755  26.946  1.00  0.91           C  
ATOM   1347  NE  ARG A  88      14.944   3.164  27.340  1.00  0.91           N  
ATOM   1348  CZ  ARG A  88      13.979   4.097  27.146  1.00  0.91           C  
ATOM   1349  NH1 ARG A  88      12.839   3.777  26.587  1.00  0.91           N  
ATOM   1350  NH2 ARG A  88      14.155   5.355  27.505  1.00  0.91           N  
ATOM   1351  H   ARG A  88      17.274  -0.661  24.788  1.00  0.91           H  
ATOM   1352  HA  ARG A  88      15.961   1.957  24.454  1.00  0.91           H  
ATOM   1353 1HB  ARG A  88      18.138   1.115  26.367  1.00  0.91           H  
ATOM   1354 2HB  ARG A  88      17.312   2.663  26.376  1.00  0.91           H  
ATOM   1355 1HG  ARG A  88      15.949  -0.023  26.795  1.00  0.91           H  
ATOM   1356 2HG  ARG A  88      16.466   1.082  28.095  1.00  0.91           H  
ATOM   1357 1HD  ARG A  88      14.487   1.717  25.908  1.00  0.91           H  
ATOM   1358 2HD  ARG A  88      14.080   1.282  27.586  1.00  0.91           H  
ATOM   1359  HE  ARG A  88      15.810   3.463  27.774  1.00  0.91           H  
ATOM   1360 1HH1 ARG A  88      12.652   2.826  26.300  1.00  0.91           H  
ATOM   1361 2HH1 ARG A  88      12.140   4.532  26.454  1.00  0.91           H  
ATOM   1362 1HH2 ARG A  88      15.011   5.658  27.939  1.00  0.91           H  
ATOM   1363 2HH2 ARG A  88      13.386   6.022  27.307  1.00  0.91           H  
ATOM   1364  N   ARG A  89      17.912   3.471  23.815  1.00  0.98           N  
ATOM   1365  CA  ARG A  89      18.819   4.334  23.070  1.00  0.98           C  
ATOM   1366  C   ARG A  89      20.036   4.737  23.905  1.00  0.98           C  
ATOM   1367  O   ARG A  89      19.982   4.639  25.131  1.00  0.98           O  
ATOM   1368  CB  ARG A  89      18.070   5.583  22.674  1.00  0.98           C  
ATOM   1369  CG  ARG A  89      16.836   5.284  22.030  1.00  0.98           C  
ATOM   1370  CD  ARG A  89      15.738   5.389  22.935  1.00  0.98           C  
ATOM   1371  NE  ARG A  89      15.459   6.721  23.318  1.00  0.98           N  
ATOM   1372  CZ  ARG A  89      14.374   7.030  24.017  1.00  0.98           C  
ATOM   1373  NH1 ARG A  89      13.505   6.080  24.260  1.00  0.98           N  
ATOM   1374  NH2 ARG A  89      14.170   8.262  24.469  1.00  0.98           N  
ATOM   1375  H   ARG A  89      17.149   3.909  24.309  1.00  0.98           H  
ATOM   1376  HA  ARG A  89      19.121   3.791  22.181  1.00  0.98           H  
ATOM   1377 1HB  ARG A  89      17.865   6.197  23.547  1.00  0.98           H  
ATOM   1378 2HB  ARG A  89      18.641   6.158  22.004  1.00  0.98           H  
ATOM   1379 1HG  ARG A  89      16.651   5.857  21.168  1.00  0.98           H  
ATOM   1380 2HG  ARG A  89      16.894   4.253  21.775  1.00  0.98           H  
ATOM   1381 1HD  ARG A  89      14.869   4.985  22.548  1.00  0.98           H  
ATOM   1382 2HD  ARG A  89      15.991   4.838  23.836  1.00  0.98           H  
ATOM   1383  HE  ARG A  89      16.139   7.446  23.118  1.00  0.98           H  
ATOM   1384 1HH1 ARG A  89      13.614   5.132  23.883  1.00  0.98           H  
ATOM   1385 2HH1 ARG A  89      12.694   6.286  24.832  1.00  0.98           H  
ATOM   1386 1HH2 ARG A  89      14.839   8.988  24.286  1.00  0.98           H  
ATOM   1387 2HH2 ARG A  89      13.315   8.474  25.025  1.00  0.98           H  
ATOM   1388  N   PRO A  90      21.132   5.209  23.276  1.00  1.06           N  
ATOM   1389  CA  PRO A  90      21.464   5.382  21.856  1.00  1.06           C  
ATOM   1390  C   PRO A  90      21.465   4.094  21.061  1.00  1.06           C  
ATOM   1391  O   PRO A  90      21.795   3.033  21.584  1.00  1.06           O  
ATOM   1392  CB  PRO A  90      22.869   5.984  21.908  1.00  1.06           C  
ATOM   1393  CG  PRO A  90      22.966   6.611  23.275  1.00  1.06           C  
ATOM   1394  CD  PRO A  90      22.177   5.690  24.169  1.00  1.06           C  
ATOM   1395  HA  PRO A  90      20.780   6.100  21.406  1.00  1.06           H  
ATOM   1396 1HB  PRO A  90      23.621   5.197  21.748  1.00  1.06           H  
ATOM   1397 2HB  PRO A  90      22.993   6.717  21.097  1.00  1.06           H  
ATOM   1398 1HG  PRO A  90      24.019   6.694  23.583  1.00  1.06           H  
ATOM   1399 2HG  PRO A  90      22.560   7.633  23.253  1.00  1.06           H  
ATOM   1400 1HD  PRO A  90      22.792   4.847  24.513  1.00  1.06           H  
ATOM   1401 2HD  PRO A  90      21.735   6.247  25.008  1.00  1.06           H  
ATOM   1402  N   PHE A  91      21.121   4.193  19.785  1.00  1.15           N  
ATOM   1403  CA  PHE A  91      21.101   3.018  18.928  1.00  1.15           C  
ATOM   1404  C   PHE A  91      22.258   2.900  17.944  1.00  1.15           C  
ATOM   1405  O   PHE A  91      22.183   2.109  17.011  1.00  1.15           O  
ATOM   1406  CB  PHE A  91      19.853   2.970  18.095  1.00  1.15           C  
ATOM   1407  CG  PHE A  91      18.574   2.791  18.772  1.00  1.15           C  
ATOM   1408  CD1 PHE A  91      17.597   3.727  18.661  1.00  1.15           C  
ATOM   1409  CD2 PHE A  91      18.324   1.668  19.494  1.00  1.15           C  
ATOM   1410  CE1 PHE A  91      16.398   3.541  19.229  1.00  1.15           C  
ATOM   1411  CE2 PHE A  91      17.118   1.480  20.079  1.00  1.15           C  
ATOM   1412  CZ  PHE A  91      16.151   2.402  19.946  1.00  1.15           C  
ATOM   1413  H   PHE A  91      20.858   5.089  19.398  1.00  1.15           H  
ATOM   1414  HA  PHE A  91      21.119   2.134  19.568  1.00  1.15           H  
ATOM   1415 1HB  PHE A  91      19.800   3.853  17.513  1.00  1.15           H  
ATOM   1416 2HB  PHE A  91      19.965   2.186  17.423  1.00  1.15           H  
ATOM   1417  HD1 PHE A  91      17.774   4.616  18.093  1.00  1.15           H  
ATOM   1418  HD2 PHE A  91      19.098   0.920  19.588  1.00  1.15           H  
ATOM   1419  HE1 PHE A  91      15.641   4.300  19.114  1.00  1.15           H  
ATOM   1420  HE2 PHE A  91      16.921   0.598  20.646  1.00  1.15           H  
ATOM   1421  HZ  PHE A  91      15.196   2.230  20.417  1.00  1.15           H  
ATOM   1422  N   ALA A  92      23.311   3.689  18.109  1.00  1.27           N  
ATOM   1423  CA  ALA A  92      24.431   3.617  17.162  1.00  1.27           C  
ATOM   1424  C   ALA A  92      23.966   3.775  15.707  1.00  1.27           C  
ATOM   1425  O   ALA A  92      24.259   2.931  14.859  1.00  1.27           O  
ATOM   1426  CB  ALA A  92      25.174   2.299  17.317  1.00  1.27           C  
ATOM   1427  H   ALA A  92      23.343   4.317  18.897  1.00  1.27           H  
ATOM   1428  HA  ALA A  92      25.113   4.438  17.388  1.00  1.27           H  
ATOM   1429 1HB  ALA A  92      26.019   2.285  16.631  1.00  1.27           H  
ATOM   1430 2HB  ALA A  92      25.534   2.204  18.341  1.00  1.27           H  
ATOM   1431 3HB  ALA A  92      24.522   1.461  17.088  1.00  1.27           H  
ATOM   1432  N   GLU A  93      23.207   4.845  15.438  1.00  1.44           N  
ATOM   1433  CA  GLU A  93      22.662   5.228  14.118  1.00  1.44           C  
ATOM   1434  C   GLU A  93      21.566   4.305  13.575  1.00  1.44           C  
ATOM   1435  O   GLU A  93      20.439   4.743  13.313  1.00  1.44           O  
ATOM   1436  CB  GLU A  93      23.787   5.273  13.055  1.00  1.44           C  
ATOM   1437  CG  GLU A  93      24.832   6.358  13.260  1.00  1.44           C  
ATOM   1438  CD  GLU A  93      25.879   6.415  12.167  1.00  1.44           C  
ATOM   1439  OE1 GLU A  93      25.808   5.626  11.254  1.00  1.44           O  
ATOM   1440  OE2 GLU A  93      26.746   7.255  12.250  1.00  1.44           O  
ATOM   1441  H   GLU A  93      23.006   5.454  16.215  1.00  1.44           H  
ATOM   1442  HA  GLU A  93      22.238   6.224  14.209  1.00  1.44           H  
ATOM   1443 1HB  GLU A  93      24.315   4.337  13.001  1.00  1.44           H  
ATOM   1444 2HB  GLU A  93      23.357   5.403  12.094  1.00  1.44           H  
ATOM   1445 1HG  GLU A  93      24.337   7.308  13.302  1.00  1.44           H  
ATOM   1446 2HG  GLU A  93      25.324   6.195  14.217  1.00  1.44           H  
ATOM   1447  N   ARG A  94      21.945   3.052  13.374  1.00  1.64           N  
ATOM   1448  CA  ARG A  94      21.125   1.960  12.871  1.00  1.64           C  
ATOM   1449  C   ARG A  94      21.558   0.664  13.564  1.00  1.64           C  
ATOM   1450  O   ARG A  94      22.435  -0.024  13.038  1.00  1.64           O  
ATOM   1451  CB  ARG A  94      21.263   1.825  11.369  1.00  1.64           C  
ATOM   1452  CG  ARG A  94      20.432   0.734  10.720  1.00  1.64           C  
ATOM   1453  CD  ARG A  94      20.580   0.795   9.240  1.00  1.64           C  
ATOM   1454  NE  ARG A  94      19.981  -0.338   8.542  1.00  1.64           N  
ATOM   1455  CZ  ARG A  94      18.709  -0.397   8.097  1.00  1.64           C  
ATOM   1456  NH1 ARG A  94      17.881   0.600   8.300  1.00  1.64           N  
ATOM   1457  NH2 ARG A  94      18.295  -1.473   7.448  1.00  1.64           N  
ATOM   1458  H   ARG A  94      22.903   2.839  13.647  1.00  1.64           H  
ATOM   1459  HA  ARG A  94      20.085   2.189  13.077  1.00  1.64           H  
ATOM   1460 1HB  ARG A  94      20.956   2.762  10.902  1.00  1.64           H  
ATOM   1461 2HB  ARG A  94      22.306   1.656  11.108  1.00  1.64           H  
ATOM   1462 1HG  ARG A  94      20.759  -0.244  11.072  1.00  1.64           H  
ATOM   1463 2HG  ARG A  94      19.380   0.885  10.969  1.00  1.64           H  
ATOM   1464 1HD  ARG A  94      20.095   1.700   8.885  1.00  1.64           H  
ATOM   1465 2HD  ARG A  94      21.636   0.831   8.985  1.00  1.64           H  
ATOM   1466  HE  ARG A  94      20.574  -1.133   8.356  1.00  1.64           H  
ATOM   1467 1HH1 ARG A  94      18.186   1.432   8.828  1.00  1.64           H  
ATOM   1468 2HH1 ARG A  94      16.933   0.543   7.957  1.00  1.64           H  
ATOM   1469 1HH2 ARG A  94      18.930  -2.244   7.288  1.00  1.64           H  
ATOM   1470 2HH2 ARG A  94      17.344  -1.522   7.113  1.00  1.64           H  
ATOM   1471  N   PRO A  95      20.940   0.246  14.682  1.00  1.82           N  
ATOM   1472  CA  PRO A  95      21.422  -0.801  15.592  1.00  1.82           C  
ATOM   1473  C   PRO A  95      21.212  -2.199  15.062  1.00  1.82           C  
ATOM   1474  O   PRO A  95      20.507  -2.993  15.689  1.00  1.82           O  
ATOM   1475  CB  PRO A  95      20.495  -0.622  16.790  1.00  1.82           C  
ATOM   1476  CG  PRO A  95      19.177  -0.164  16.154  1.00  1.82           C  
ATOM   1477  CD  PRO A  95      19.599   0.753  14.996  1.00  1.82           C  
ATOM   1478  HA  PRO A  95      22.475  -0.614  15.854  1.00  1.82           H  
ATOM   1479 1HB  PRO A  95      20.386  -1.581  17.313  1.00  1.82           H  
ATOM   1480 2HB  PRO A  95      20.923   0.078  17.506  1.00  1.82           H  
ATOM   1481 1HG  PRO A  95      18.623  -1.044  15.806  1.00  1.82           H  
ATOM   1482 2HG  PRO A  95      18.534   0.330  16.890  1.00  1.82           H  
ATOM   1483 1HD  PRO A  95      18.920   0.596  14.147  1.00  1.82           H  
ATOM   1484 2HD  PRO A  95      19.648   1.806  15.296  1.00  1.82           H  
ATOM   1485  N   GLU A  96      21.748  -2.472  13.869  1.00  1.91           N  
ATOM   1486  CA  GLU A  96      21.554  -3.743  13.167  1.00  1.91           C  
ATOM   1487  C   GLU A  96      20.076  -4.102  13.228  1.00  1.91           C  
ATOM   1488  O   GLU A  96      19.719  -5.273  13.394  1.00  1.91           O  
ATOM   1489  CB  GLU A  96      22.405  -4.852  13.792  1.00  1.91           C  
ATOM   1490  CG  GLU A  96      23.916  -4.594  13.751  1.00  1.91           C  
ATOM   1491  CD  GLU A  96      24.748  -5.755  14.275  1.00  1.91           C  
ATOM   1492  OE1 GLU A  96      24.179  -6.720  14.730  1.00  1.91           O  
ATOM   1493  OE2 GLU A  96      25.952  -5.668  14.212  1.00  1.91           O  
ATOM   1494  H   GLU A  96      22.319  -1.754  13.437  1.00  1.91           H  
ATOM   1495  HA  GLU A  96      21.839  -3.617  12.121  1.00  1.91           H  
ATOM   1496 1HB  GLU A  96      22.114  -4.991  14.835  1.00  1.91           H  
ATOM   1497 2HB  GLU A  96      22.211  -5.791  13.275  1.00  1.91           H  
ATOM   1498 1HG  GLU A  96      24.209  -4.389  12.722  1.00  1.91           H  
ATOM   1499 2HG  GLU A  96      24.133  -3.705  14.343  1.00  1.91           H  
ATOM   1500  N   ILE A  97      19.238  -3.064  13.094  1.00  1.86           N  
ATOM   1501  CA  ILE A  97      17.790  -3.073  13.271  1.00  1.86           C  
ATOM   1502  C   ILE A  97      17.237  -4.266  14.055  1.00  1.86           C  
ATOM   1503  O   ILE A  97      16.248  -4.869  13.637  1.00  1.86           O  
ATOM   1504  CB  ILE A  97      17.091  -2.915  11.923  1.00  1.86           C  
ATOM   1505  CG1 ILE A  97      17.427  -4.068  10.985  1.00  1.86           C  
ATOM   1506  CG2 ILE A  97      17.528  -1.603  11.330  1.00  1.86           C  
ATOM   1507  CD1 ILE A  97      16.590  -4.077   9.734  1.00  1.86           C  
ATOM   1508  H   ILE A  97      19.676  -2.174  12.913  1.00  1.86           H  
ATOM   1509  HA  ILE A  97      17.537  -2.183  13.845  1.00  1.86           H  
ATOM   1510  HB  ILE A  97      16.008  -2.906  12.068  1.00  1.86           H  
ATOM   1511 1HG1 ILE A  97      18.472  -3.997  10.694  1.00  1.86           H  
ATOM   1512 2HG1 ILE A  97      17.277  -5.013  11.515  1.00  1.86           H  
ATOM   1513 1HG2 ILE A  97      17.026  -1.448  10.377  1.00  1.86           H  
ATOM   1514 2HG2 ILE A  97      17.264  -0.807  12.015  1.00  1.86           H  
ATOM   1515 3HG2 ILE A  97      18.603  -1.614  11.181  1.00  1.86           H  
ATOM   1516 1HD1 ILE A  97      16.879  -4.921   9.108  1.00  1.86           H  
ATOM   1517 2HD1 ILE A  97      15.536  -4.168  10.005  1.00  1.86           H  
ATOM   1518 3HD1 ILE A  97      16.742  -3.151   9.190  1.00  1.86           H  
ATOM   1519  N   SER A  98      17.885  -4.595  15.185  1.00  1.67           N  
ATOM   1520  CA  SER A  98      17.459  -5.691  16.038  1.00  1.67           C  
ATOM   1521  C   SER A  98      17.682  -5.412  17.534  1.00  1.67           C  
ATOM   1522  O   SER A  98      18.646  -4.747  17.904  1.00  1.67           O  
ATOM   1523  CB  SER A  98      18.259  -6.924  15.690  1.00  1.67           C  
ATOM   1524  OG  SER A  98      18.115  -7.263  14.342  1.00  1.67           O  
ATOM   1525  H   SER A  98      18.727  -4.066  15.423  1.00  1.67           H  
ATOM   1526  HA  SER A  98      16.411  -5.875  15.839  1.00  1.67           H  
ATOM   1527 1HB  SER A  98      19.315  -6.741  15.904  1.00  1.67           H  
ATOM   1528 2HB  SER A  98      17.937  -7.755  16.313  1.00  1.67           H  
ATOM   1529  HG  SER A  98      18.580  -6.538  13.849  1.00  1.67           H  
ATOM   1530  N   PRO A  99      16.833  -5.950  18.418  1.00  1.43           N  
ATOM   1531  CA  PRO A  99      15.523  -6.570  18.252  1.00  1.43           C  
ATOM   1532  C   PRO A  99      14.511  -5.581  17.709  1.00  1.43           C  
ATOM   1533  O   PRO A  99      14.644  -4.385  17.959  1.00  1.43           O  
ATOM   1534  CB  PRO A  99      15.154  -6.972  19.686  1.00  1.43           C  
ATOM   1535  CG  PRO A  99      16.475  -7.052  20.416  1.00  1.43           C  
ATOM   1536  CD  PRO A  99      17.320  -5.978  19.790  1.00  1.43           C  
ATOM   1537  HA  PRO A  99      15.604  -7.451  17.598  1.00  1.43           H  
ATOM   1538 1HB  PRO A  99      14.476  -6.221  20.120  1.00  1.43           H  
ATOM   1539 2HB  PRO A  99      14.610  -7.929  19.681  1.00  1.43           H  
ATOM   1540 1HG  PRO A  99      16.322  -6.891  21.493  1.00  1.43           H  
ATOM   1541 2HG  PRO A  99      16.911  -8.056  20.305  1.00  1.43           H  
ATOM   1542 1HD  PRO A  99      17.142  -5.017  20.266  1.00  1.43           H  
ATOM   1543 2HD  PRO A  99      18.385  -6.257  19.813  1.00  1.43           H  
ATOM   1544  N   VAL A 100      13.528  -6.067  16.963  1.00  1.23           N  
ATOM   1545  CA  VAL A 100      12.397  -5.255  16.496  1.00  1.23           C  
ATOM   1546  C   VAL A 100      11.069  -5.995  16.712  1.00  1.23           C  
ATOM   1547  O   VAL A 100      10.964  -7.188  16.426  1.00  1.23           O  
ATOM   1548  CB  VAL A 100      12.593  -4.789  15.028  1.00  1.23           C  
ATOM   1549  CG1 VAL A 100      11.373  -4.067  14.522  1.00  1.23           C  
ATOM   1550  CG2 VAL A 100      13.746  -3.793  14.978  1.00  1.23           C  
ATOM   1551  H   VAL A 100      13.522  -7.054  16.747  1.00  1.23           H  
ATOM   1552  HA  VAL A 100      12.361  -4.346  17.099  1.00  1.23           H  
ATOM   1553  HB  VAL A 100      12.794  -5.648  14.390  1.00  1.23           H  
ATOM   1554 1HG1 VAL A 100      11.543  -3.730  13.498  1.00  1.23           H  
ATOM   1555 2HG1 VAL A 100      10.533  -4.741  14.538  1.00  1.23           H  
ATOM   1556 3HG1 VAL A 100      11.165  -3.204  15.153  1.00  1.23           H  
ATOM   1557 1HG2 VAL A 100      13.890  -3.453  13.950  1.00  1.23           H  
ATOM   1558 2HG2 VAL A 100      13.511  -2.941  15.614  1.00  1.23           H  
ATOM   1559 3HG2 VAL A 100      14.643  -4.252  15.325  1.00  1.23           H  
ATOM   1560  N   ILE A 101      10.078  -5.276  17.238  1.00  1.10           N  
ATOM   1561  CA  ILE A 101       8.724  -5.776  17.481  1.00  1.10           C  
ATOM   1562  C   ILE A 101       7.915  -5.669  16.189  1.00  1.10           C  
ATOM   1563  O   ILE A 101       7.195  -6.590  15.797  1.00  1.10           O  
ATOM   1564  CB  ILE A 101       8.032  -4.943  18.582  1.00  1.10           C  
ATOM   1565  CG1 ILE A 101       8.834  -4.997  19.885  1.00  1.10           C  
ATOM   1566  CG2 ILE A 101       6.620  -5.411  18.806  1.00  1.10           C  
ATOM   1567  CD1 ILE A 101       9.027  -6.374  20.450  1.00  1.10           C  
ATOM   1568  H   ILE A 101      10.258  -4.304  17.450  1.00  1.10           H  
ATOM   1569  HA  ILE A 101       8.774  -6.820  17.784  1.00  1.10           H  
ATOM   1570  HB  ILE A 101       7.999  -3.901  18.266  1.00  1.10           H  
ATOM   1571 1HG1 ILE A 101       9.806  -4.569  19.703  1.00  1.10           H  
ATOM   1572 2HG1 ILE A 101       8.330  -4.397  20.615  1.00  1.10           H  
ATOM   1573 1HG2 ILE A 101       6.148  -4.790  19.567  1.00  1.10           H  
ATOM   1574 2HG2 ILE A 101       6.066  -5.330  17.874  1.00  1.10           H  
ATOM   1575 3HG2 ILE A 101       6.625  -6.449  19.135  1.00  1.10           H  
ATOM   1576 1HD1 ILE A 101       9.605  -6.317  21.370  1.00  1.10           H  
ATOM   1577 2HD1 ILE A 101       8.054  -6.820  20.663  1.00  1.10           H  
ATOM   1578 3HD1 ILE A 101       9.559  -6.991  19.726  1.00  1.10           H  
ATOM   1579  N   ALA A 102       8.039  -4.516  15.536  1.00  1.05           N  
ATOM   1580  CA  ALA A 102       7.354  -4.248  14.268  1.00  1.05           C  
ATOM   1581  C   ALA A 102       8.101  -3.205  13.471  1.00  1.05           C  
ATOM   1582  O   ALA A 102       8.842  -2.402  14.039  1.00  1.05           O  
ATOM   1583  CB  ALA A 102       5.943  -3.772  14.494  1.00  1.05           C  
ATOM   1584  H   ALA A 102       8.645  -3.810  15.954  1.00  1.05           H  
ATOM   1585  HA  ALA A 102       7.335  -5.172  13.690  1.00  1.05           H  
ATOM   1586 1HB  ALA A 102       5.458  -3.598  13.535  1.00  1.05           H  
ATOM   1587 2HB  ALA A 102       5.394  -4.537  15.038  1.00  1.05           H  
ATOM   1588 3HB  ALA A 102       5.970  -2.847  15.061  1.00  1.05           H  
ATOM   1589  N   GLY A 103       7.866  -3.150  12.162  1.00  1.09           N  
ATOM   1590  CA  GLY A 103       8.531  -2.102  11.400  1.00  1.09           C  
ATOM   1591  C   GLY A 103       8.009  -1.867   9.996  1.00  1.09           C  
ATOM   1592  O   GLY A 103       7.002  -2.446   9.575  1.00  1.09           O  
ATOM   1593  H   GLY A 103       7.256  -3.812  11.705  1.00  1.09           H  
ATOM   1594 1HA  GLY A 103       8.443  -1.168  11.945  1.00  1.09           H  
ATOM   1595 2HA  GLY A 103       9.594  -2.329  11.346  1.00  1.09           H  
ATOM   1596  N   THR A 104       8.703  -0.970   9.300  1.00  1.20           N  
ATOM   1597  CA  THR A 104       8.290  -0.461   7.988  1.00  1.20           C  
ATOM   1598  C   THR A 104       9.408   0.027   7.065  1.00  1.20           C  
ATOM   1599  O   THR A 104      10.594  -0.184   7.316  1.00  1.20           O  
ATOM   1600  CB  THR A 104       7.321   0.692   8.262  1.00  1.20           C  
ATOM   1601  OG1 THR A 104       6.712   1.142   7.084  1.00  1.20           O  
ATOM   1602  CG2 THR A 104       8.021   1.811   8.926  1.00  1.20           C  
ATOM   1603  H   THR A 104       9.541  -0.589   9.765  1.00  1.20           H  
ATOM   1604  HA  THR A 104       7.756  -1.258   7.469  1.00  1.20           H  
ATOM   1605  HB  THR A 104       6.584   0.323   8.890  1.00  1.20           H  
ATOM   1606  HG1 THR A 104       6.410   0.394   6.543  1.00  1.20           H  
ATOM   1607 1HG2 THR A 104       7.312   2.602   9.148  1.00  1.20           H  
ATOM   1608 2HG2 THR A 104       8.469   1.443   9.852  1.00  1.20           H  
ATOM   1609 3HG2 THR A 104       8.786   2.181   8.274  1.00  1.20           H  
ATOM   1610  N   GLY A 105       9.006   0.717   5.995  1.00  1.35           N  
ATOM   1611  CA  GLY A 105       9.966   1.381   5.119  1.00  1.35           C  
ATOM   1612  C   GLY A 105       9.311   2.049   3.926  1.00  1.35           C  
ATOM   1613  O   GLY A 105       8.520   1.447   3.205  1.00  1.35           O  
ATOM   1614  H   GLY A 105       7.998   0.787   5.813  1.00  1.35           H  
ATOM   1615 1HA  GLY A 105      10.504   2.134   5.689  1.00  1.35           H  
ATOM   1616 2HA  GLY A 105      10.703   0.657   4.775  1.00  1.35           H  
ATOM   1617  N   THR A 106       9.752   3.273   3.659  1.00  1.50           N  
ATOM   1618  CA  THR A 106       9.234   4.080   2.562  1.00  1.50           C  
ATOM   1619  C   THR A 106      10.293   4.383   1.499  1.00  1.50           C  
ATOM   1620  O   THR A 106      11.460   4.039   1.665  1.00  1.50           O  
ATOM   1621  CB  THR A 106       8.660   5.379   3.133  1.00  1.50           C  
ATOM   1622  OG1 THR A 106       9.698   6.080   3.762  1.00  1.50           O  
ATOM   1623  CG2 THR A 106       7.570   5.118   4.123  1.00  1.50           C  
ATOM   1624  H   THR A 106      10.411   3.708   4.312  1.00  1.50           H  
ATOM   1625  HA  THR A 106       8.424   3.537   2.090  1.00  1.50           H  
ATOM   1626  HB  THR A 106       8.260   5.985   2.319  1.00  1.50           H  
ATOM   1627  HG1 THR A 106      10.096   5.533   4.483  1.00  1.50           H  
ATOM   1628 1HG2 THR A 106       7.188   6.067   4.506  1.00  1.50           H  
ATOM   1629 2HG2 THR A 106       6.784   4.582   3.630  1.00  1.50           H  
ATOM   1630 3HG2 THR A 106       7.952   4.525   4.952  1.00  1.50           H  
ATOM   1631  N   MET A 107       9.874   4.988   0.385  1.00  1.62           N  
ATOM   1632  CA  MET A 107      10.795   5.401  -0.681  1.00  1.62           C  
ATOM   1633  C   MET A 107      11.449   6.738  -0.352  1.00  1.62           C  
ATOM   1634  O   MET A 107      10.838   7.562   0.328  1.00  1.62           O  
ATOM   1635  CB  MET A 107      10.087   5.431  -2.023  1.00  1.62           C  
ATOM   1636  CG  MET A 107       9.701   4.044  -2.517  1.00  1.62           C  
ATOM   1637  SD  MET A 107       8.782   4.062  -4.044  1.00  1.62           S  
ATOM   1638  CE  MET A 107      10.079   4.554  -5.180  1.00  1.62           C  
ATOM   1639  H   MET A 107       8.895   5.208   0.296  1.00  1.62           H  
ATOM   1640  HA  MET A 107      11.594   4.661  -0.744  1.00  1.62           H  
ATOM   1641 1HB  MET A 107       9.182   6.033  -1.949  1.00  1.62           H  
ATOM   1642 2HB  MET A 107      10.730   5.898  -2.769  1.00  1.62           H  
ATOM   1643 1HG  MET A 107      10.610   3.467  -2.679  1.00  1.62           H  
ATOM   1644 2HG  MET A 107       9.124   3.533  -1.774  1.00  1.62           H  
ATOM   1645 1HE  MET A 107       9.672   4.619  -6.190  1.00  1.62           H  
ATOM   1646 2HE  MET A 107      10.477   5.525  -4.885  1.00  1.62           H  
ATOM   1647 3HE  MET A 107      10.881   3.814  -5.160  1.00  1.62           H  
ATOM   1648  N   ASP A 108      12.684   6.926  -0.848  1.00  1.66           N  
ATOM   1649  CA  ASP A 108      13.533   8.105  -0.605  1.00  1.66           C  
ATOM   1650  C   ASP A 108      13.094   9.500  -1.013  1.00  1.66           C  
ATOM   1651  O   ASP A 108      13.424  10.450  -0.314  1.00  1.66           O  
ATOM   1652  CB  ASP A 108      14.916   7.891  -1.230  1.00  1.66           C  
ATOM   1653  CG  ASP A 108      15.866   6.947  -0.444  1.00  1.66           C  
ATOM   1654  OD1 ASP A 108      15.652   6.717   0.738  1.00  1.66           O  
ATOM   1655  OD2 ASP A 108      16.796   6.471  -1.044  1.00  1.66           O  
ATOM   1656  H   ASP A 108      13.075   6.181  -1.406  1.00  1.66           H  
ATOM   1657  HA  ASP A 108      13.670   8.155   0.454  1.00  1.66           H  
ATOM   1658 1HB  ASP A 108      14.793   7.491  -2.236  1.00  1.66           H  
ATOM   1659 2HB  ASP A 108      15.407   8.862  -1.333  1.00  1.66           H  
ATOM   1660  N   VAL A 109      12.350   9.661  -2.088  1.00  1.62           N  
ATOM   1661  CA  VAL A 109      12.090  11.029  -2.538  1.00  1.62           C  
ATOM   1662  C   VAL A 109      10.651  11.469  -2.447  1.00  1.62           C  
ATOM   1663  O   VAL A 109       9.761  10.675  -2.163  1.00  1.62           O  
ATOM   1664  CB  VAL A 109      12.577  11.185  -3.976  1.00  1.62           C  
ATOM   1665  CG1 VAL A 109      14.071  10.914  -4.027  1.00  1.62           C  
ATOM   1666  CG2 VAL A 109      11.808  10.243  -4.882  1.00  1.62           C  
ATOM   1667  H   VAL A 109      12.024   8.866  -2.616  1.00  1.62           H  
ATOM   1668  HA  VAL A 109      12.682  11.707  -1.926  1.00  1.62           H  
ATOM   1669  HB  VAL A 109      12.420  12.213  -4.303  1.00  1.62           H  
ATOM   1670 1HG1 VAL A 109      14.429  11.051  -5.045  1.00  1.62           H  
ATOM   1671 2HG1 VAL A 109      14.584  11.623  -3.364  1.00  1.62           H  
ATOM   1672 3HG1 VAL A 109      14.278   9.900  -3.705  1.00  1.62           H  
ATOM   1673 1HG2 VAL A 109      12.157  10.363  -5.908  1.00  1.62           H  
ATOM   1674 2HG2 VAL A 109      11.965   9.214  -4.561  1.00  1.62           H  
ATOM   1675 3HG2 VAL A 109      10.759  10.487  -4.830  1.00  1.62           H  
ATOM   1676  N   VAL A 110      10.437  12.766  -2.665  1.00  1.49           N  
ATOM   1677  CA  VAL A 110       9.115  13.382  -2.625  1.00  1.49           C  
ATOM   1678  C   VAL A 110       8.801  13.962  -4.003  1.00  1.49           C  
ATOM   1679  O   VAL A 110       8.328  15.098  -4.156  1.00  1.49           O  
ATOM   1680  CB  VAL A 110       9.007  14.434  -1.509  1.00  1.49           C  
ATOM   1681  CG1 VAL A 110       9.112  13.754  -0.168  1.00  1.49           C  
ATOM   1682  CG2 VAL A 110      10.097  15.447  -1.635  1.00  1.49           C  
ATOM   1683  H   VAL A 110      11.233  13.373  -2.897  1.00  1.49           H  
ATOM   1684  HA  VAL A 110       8.393  12.606  -2.394  1.00  1.49           H  
ATOM   1685  HB  VAL A 110       8.030  14.917  -1.574  1.00  1.49           H  
ATOM   1686 1HG1 VAL A 110       9.012  14.494   0.604  1.00  1.49           H  
ATOM   1687 2HG1 VAL A 110       8.320  13.027  -0.088  1.00  1.49           H  
ATOM   1688 3HG1 VAL A 110      10.074  13.253  -0.068  1.00  1.49           H  
ATOM   1689 1HG2 VAL A 110      10.009  16.185  -0.840  1.00  1.49           H  
ATOM   1690 2HG2 VAL A 110      11.044  14.942  -1.552  1.00  1.49           H  
ATOM   1691 3HG2 VAL A 110      10.032  15.943  -2.603  1.00  1.49           H  
ATOM   1692  N   LYS A 111       9.157  13.169  -5.003  1.00  1.32           N  
ATOM   1693  CA  LYS A 111       9.018  13.489  -6.409  1.00  1.32           C  
ATOM   1694  C   LYS A 111       7.646  14.040  -6.771  1.00  1.32           C  
ATOM   1695  O   LYS A 111       6.606  13.526  -6.352  1.00  1.32           O  
ATOM   1696  CB  LYS A 111       9.317  12.240  -7.242  1.00  1.32           C  
ATOM   1697  CG  LYS A 111       9.212  12.449  -8.746  1.00  1.32           C  
ATOM   1698  CD  LYS A 111       9.631  11.221  -9.543  1.00  1.32           C  
ATOM   1699  CE  LYS A 111       9.556  11.494 -11.060  1.00  1.32           C  
ATOM   1700  NZ  LYS A 111       8.135  11.540 -11.577  1.00  1.32           N  
ATOM   1701  H   LYS A 111       9.542  12.270  -4.750  1.00  1.32           H  
ATOM   1702  HA  LYS A 111       9.757  14.252  -6.655  1.00  1.32           H  
ATOM   1703 1HB  LYS A 111      10.327  11.898  -7.026  1.00  1.32           H  
ATOM   1704 2HB  LYS A 111       8.630  11.440  -6.961  1.00  1.32           H  
ATOM   1705 1HG  LYS A 111       8.181  12.655  -8.987  1.00  1.32           H  
ATOM   1706 2HG  LYS A 111       9.811  13.304  -9.052  1.00  1.32           H  
ATOM   1707 1HD  LYS A 111      10.650  10.941  -9.279  1.00  1.32           H  
ATOM   1708 2HD  LYS A 111       8.968  10.391  -9.302  1.00  1.32           H  
ATOM   1709 1HE  LYS A 111      10.031  12.452 -11.265  1.00  1.32           H  
ATOM   1710 2HE  LYS A 111      10.097  10.710 -11.587  1.00  1.32           H  
ATOM   1711 1HZ  LYS A 111       8.142  11.725 -12.563  1.00  1.32           H  
ATOM   1712 2HZ  LYS A 111       7.684  10.661 -11.406  1.00  1.32           H  
ATOM   1713 3HZ  LYS A 111       7.581  12.281 -11.113  1.00  1.32           H  
ATOM   1714  N   ASP A 112       7.668  15.155  -7.507  1.00  1.13           N  
ATOM   1715  CA  ASP A 112       6.480  15.867  -7.988  1.00  1.13           C  
ATOM   1716  C   ASP A 112       5.657  16.484  -6.854  1.00  1.13           C  
ATOM   1717  O   ASP A 112       4.533  16.938  -7.072  1.00  1.13           O  
ATOM   1718  CB  ASP A 112       5.603  14.944  -8.850  1.00  1.13           C  
ATOM   1719  CG  ASP A 112       6.347  14.449 -10.109  1.00  1.13           C  
ATOM   1720  OD1 ASP A 112       6.997  15.232 -10.753  1.00  1.13           O  
ATOM   1721  OD2 ASP A 112       6.296  13.262 -10.381  1.00  1.13           O  
ATOM   1722  H   ASP A 112       8.570  15.522  -7.771  1.00  1.13           H  
ATOM   1723  HA  ASP A 112       6.818  16.683  -8.626  1.00  1.13           H  
ATOM   1724 1HB  ASP A 112       5.259  14.088  -8.276  1.00  1.13           H  
ATOM   1725 2HB  ASP A 112       4.715  15.491  -9.165  1.00  1.13           H  
ATOM   1726  N   GLY A 113       6.235  16.544  -5.651  1.00  0.98           N  
ATOM   1727  CA  GLY A 113       5.570  17.121  -4.497  1.00  0.98           C  
ATOM   1728  C   GLY A 113       4.753  16.080  -3.743  1.00  0.98           C  
ATOM   1729  O   GLY A 113       4.043  16.410  -2.787  1.00  0.98           O  
ATOM   1730  H   GLY A 113       7.156  16.135  -5.494  1.00  0.98           H  
ATOM   1731 1HA  GLY A 113       6.322  17.542  -3.829  1.00  0.98           H  
ATOM   1732 2HA  GLY A 113       4.926  17.937  -4.816  1.00  0.98           H  
ATOM   1733  N   LYS A 114       4.826  14.823  -4.178  1.00  0.86           N  
ATOM   1734  CA  LYS A 114       4.078  13.785  -3.505  1.00  0.86           C  
ATOM   1735  C   LYS A 114       4.924  13.083  -2.463  1.00  0.86           C  
ATOM   1736  O   LYS A 114       6.065  12.717  -2.708  1.00  0.86           O  
ATOM   1737  CB  LYS A 114       3.522  12.775  -4.495  1.00  0.86           C  
ATOM   1738  CG  LYS A 114       2.454  13.325  -5.416  1.00  0.86           C  
ATOM   1739  CD  LYS A 114       1.894  12.238  -6.321  1.00  0.86           C  
ATOM   1740  CE  LYS A 114       0.804  12.789  -7.234  1.00  0.86           C  
ATOM   1741  NZ  LYS A 114       0.249  11.739  -8.138  1.00  0.86           N  
ATOM   1742  H   LYS A 114       5.417  14.573  -4.971  1.00  0.86           H  
ATOM   1743  HA  LYS A 114       3.244  14.254  -2.996  1.00  0.86           H  
ATOM   1744 1HB  LYS A 114       4.338  12.395  -5.116  1.00  0.86           H  
ATOM   1745 2HB  LYS A 114       3.100  11.934  -3.946  1.00  0.86           H  
ATOM   1746 1HG  LYS A 114       1.647  13.742  -4.817  1.00  0.86           H  
ATOM   1747 2HG  LYS A 114       2.880  14.124  -6.029  1.00  0.86           H  
ATOM   1748 1HD  LYS A 114       2.701  11.825  -6.932  1.00  0.86           H  
ATOM   1749 2HD  LYS A 114       1.475  11.436  -5.708  1.00  0.86           H  
ATOM   1750 1HE  LYS A 114      -0.003  13.191  -6.619  1.00  0.86           H  
ATOM   1751 2HE  LYS A 114       1.220  13.596  -7.839  1.00  0.86           H  
ATOM   1752 1HZ  LYS A 114      -0.469  12.150  -8.720  1.00  0.86           H  
ATOM   1753 2HZ  LYS A 114       0.986  11.369  -8.722  1.00  0.86           H  
ATOM   1754 3HZ  LYS A 114      -0.149  10.993  -7.585  1.00  0.86           H  
ATOM   1755  N   ALA A 115       4.357  12.887  -1.294  1.00  0.78           N  
ATOM   1756  CA  ALA A 115       5.026  12.201  -0.208  1.00  0.78           C  
ATOM   1757  C   ALA A 115       4.947  10.719  -0.430  1.00  0.78           C  
ATOM   1758  O   ALA A 115       4.006  10.247  -1.069  1.00  0.78           O  
ATOM   1759  CB  ALA A 115       4.397  12.550   1.107  1.00  0.78           C  
ATOM   1760  H   ALA A 115       3.404  13.200  -1.173  1.00  0.78           H  
ATOM   1761  HA  ALA A 115       6.074  12.498  -0.201  1.00  0.78           H  
ATOM   1762 1HB  ALA A 115       4.929  12.031   1.898  1.00  0.78           H  
ATOM   1763 2HB  ALA A 115       4.464  13.618   1.247  1.00  0.78           H  
ATOM   1764 3HB  ALA A 115       3.356  12.243   1.096  1.00  0.78           H  
ATOM   1765  N   ALA A 116       5.896   9.973   0.109  1.00  0.74           N  
ATOM   1766  CA  ALA A 116       5.795   8.515  -0.007  1.00  0.74           C  
ATOM   1767  C   ALA A 116       5.343   7.935   1.327  1.00  0.74           C  
ATOM   1768  O   ALA A 116       5.704   8.466   2.375  1.00  0.74           O  
ATOM   1769  CB  ALA A 116       7.115   7.923  -0.446  1.00  0.74           C  
ATOM   1770  H   ALA A 116       6.658  10.429   0.619  1.00  0.74           H  
ATOM   1771  HA  ALA A 116       5.045   8.273  -0.758  1.00  0.74           H  
ATOM   1772 1HB  ALA A 116       7.010   6.869  -0.542  1.00  0.74           H  
ATOM   1773 2HB  ALA A 116       7.401   8.342  -1.396  1.00  0.74           H  
ATOM   1774 3HB  ALA A 116       7.887   8.141   0.286  1.00  0.74           H  
ATOM   1775  N   TYR A 117       4.588   6.836   1.327  1.00  0.72           N  
ATOM   1776  CA  TYR A 117       4.218   6.285   2.626  1.00  0.72           C  
ATOM   1777  C   TYR A 117       4.022   4.772   2.681  1.00  0.72           C  
ATOM   1778  O   TYR A 117       3.819   4.090   1.670  1.00  0.72           O  
ATOM   1779  CB  TYR A 117       2.978   7.025   3.151  1.00  0.72           C  
ATOM   1780  CG  TYR A 117       1.676   6.817   2.428  1.00  0.72           C  
ATOM   1781  CD1 TYR A 117       0.760   5.916   2.939  1.00  0.72           C  
ATOM   1782  CD2 TYR A 117       1.389   7.516   1.267  1.00  0.72           C  
ATOM   1783  CE1 TYR A 117      -0.455   5.739   2.316  1.00  0.72           C  
ATOM   1784  CE2 TYR A 117       0.178   7.335   0.642  1.00  0.72           C  
ATOM   1785  CZ  TYR A 117      -0.749   6.464   1.163  1.00  0.72           C  
ATOM   1786  OH  TYR A 117      -1.968   6.303   0.539  1.00  0.72           O  
ATOM   1787  H   TYR A 117       4.260   6.431   0.455  1.00  0.72           H  
ATOM   1788  HA  TYR A 117       5.032   6.507   3.310  1.00  0.72           H  
ATOM   1789 1HB  TYR A 117       2.814   6.740   4.190  1.00  0.72           H  
ATOM   1790 2HB  TYR A 117       3.191   8.085   3.158  1.00  0.72           H  
ATOM   1791  HD1 TYR A 117       0.993   5.360   3.851  1.00  0.72           H  
ATOM   1792  HD2 TYR A 117       2.117   8.216   0.850  1.00  0.72           H  
ATOM   1793  HE1 TYR A 117      -1.182   5.039   2.734  1.00  0.72           H  
ATOM   1794  HE2 TYR A 117      -0.049   7.884  -0.262  1.00  0.72           H  
ATOM   1795  HH  TYR A 117      -1.982   6.819  -0.276  1.00  0.72           H  
ATOM   1796  N   ASP A 118       4.078   4.258   3.908  1.00  0.71           N  
ATOM   1797  CA  ASP A 118       3.932   2.830   4.201  1.00  0.71           C  
ATOM   1798  C   ASP A 118       3.239   2.617   5.546  1.00  0.71           C  
ATOM   1799  O   ASP A 118       3.657   3.171   6.569  1.00  0.71           O  
ATOM   1800  CB  ASP A 118       5.296   2.125   4.181  1.00  0.71           C  
ATOM   1801  CG  ASP A 118       5.220   0.587   4.318  1.00  0.71           C  
ATOM   1802  OD1 ASP A 118       4.297   0.008   3.790  1.00  0.71           O  
ATOM   1803  OD2 ASP A 118       6.095   0.002   4.968  1.00  0.71           O  
ATOM   1804  H   ASP A 118       4.258   4.915   4.673  1.00  0.71           H  
ATOM   1805  HA  ASP A 118       3.308   2.382   3.427  1.00  0.71           H  
ATOM   1806 1HB  ASP A 118       5.805   2.350   3.247  1.00  0.71           H  
ATOM   1807 2HB  ASP A 118       5.915   2.517   4.986  1.00  0.71           H  
ATOM   1808  N   GLU A 119       2.137   1.870   5.519  1.00  0.72           N  
ATOM   1809  CA  GLU A 119       1.340   1.635   6.716  1.00  0.72           C  
ATOM   1810  C   GLU A 119       1.620   0.251   7.334  1.00  0.72           C  
ATOM   1811  O   GLU A 119       1.769  -0.733   6.608  1.00  0.72           O  
ATOM   1812  CB  GLU A 119      -0.146   1.724   6.340  1.00  0.72           C  
ATOM   1813  CG  GLU A 119      -0.565   3.077   5.703  1.00  0.72           C  
ATOM   1814  CD  GLU A 119      -2.068   3.215   5.450  1.00  0.72           C  
ATOM   1815  OE1 GLU A 119      -2.745   2.202   5.399  1.00  0.72           O  
ATOM   1816  OE2 GLU A 119      -2.546   4.328   5.339  1.00  0.72           O  
ATOM   1817  H   GLU A 119       1.867   1.435   4.646  1.00  0.72           H  
ATOM   1818  HA  GLU A 119       1.579   2.393   7.453  1.00  0.72           H  
ATOM   1819 1HB  GLU A 119      -0.395   0.927   5.642  1.00  0.72           H  
ATOM   1820 2HB  GLU A 119      -0.743   1.577   7.236  1.00  0.72           H  
ATOM   1821 1HG  GLU A 119      -0.227   3.871   6.312  1.00  0.72           H  
ATOM   1822 2HG  GLU A 119      -0.048   3.166   4.748  1.00  0.72           H  
ATOM   1823  N   PHE A 120       1.580   0.148   8.669  1.00  0.74           N  
ATOM   1824  CA  PHE A 120       1.704  -1.170   9.306  1.00  0.74           C  
ATOM   1825  C   PHE A 120       0.873  -1.268  10.571  1.00  0.74           C  
ATOM   1826  O   PHE A 120       0.409  -0.264  11.109  1.00  0.74           O  
ATOM   1827  CB  PHE A 120       3.163  -1.532   9.644  1.00  0.74           C  
ATOM   1828  CG  PHE A 120       3.902  -0.774  10.766  1.00  0.74           C  
ATOM   1829  CD1 PHE A 120       3.949  -1.287  12.073  1.00  0.74           C  
ATOM   1830  CD2 PHE A 120       4.580   0.388  10.509  1.00  0.74           C  
ATOM   1831  CE1 PHE A 120       4.678  -0.643  13.065  1.00  0.74           C  
ATOM   1832  CE2 PHE A 120       5.321   1.023  11.497  1.00  0.74           C  
ATOM   1833  CZ  PHE A 120       5.371   0.502  12.773  1.00  0.74           C  
ATOM   1834  H   PHE A 120       1.500   0.997   9.226  1.00  0.74           H  
ATOM   1835  HA  PHE A 120       1.330  -1.921   8.609  1.00  0.74           H  
ATOM   1836 1HB  PHE A 120       3.202  -2.590   9.896  1.00  0.74           H  
ATOM   1837 2HB  PHE A 120       3.760  -1.414   8.735  1.00  0.74           H  
ATOM   1838  HD1 PHE A 120       3.416  -2.215  12.302  1.00  0.74           H  
ATOM   1839  HD2 PHE A 120       4.545   0.804   9.500  1.00  0.74           H  
ATOM   1840  HE1 PHE A 120       4.715  -1.050  14.065  1.00  0.74           H  
ATOM   1841  HE2 PHE A 120       5.870   1.938  11.268  1.00  0.74           H  
ATOM   1842  HZ  PHE A 120       5.959   1.008  13.543  1.00  0.74           H  
ATOM   1843  N   GLU A 121       0.670  -2.491  11.049  1.00  0.75           N  
ATOM   1844  CA  GLU A 121      -0.101  -2.673  12.269  1.00  0.75           C  
ATOM   1845  C   GLU A 121       0.743  -3.343  13.349  1.00  0.75           C  
ATOM   1846  O   GLU A 121       1.507  -4.275  13.084  1.00  0.75           O  
ATOM   1847  CB  GLU A 121      -1.367  -3.477  11.956  1.00  0.75           C  
ATOM   1848  CG  GLU A 121      -2.333  -2.768  10.962  1.00  0.75           C  
ATOM   1849  CD  GLU A 121      -3.566  -3.595  10.559  1.00  0.75           C  
ATOM   1850  OE1 GLU A 121      -3.676  -4.741  10.963  1.00  0.75           O  
ATOM   1851  OE2 GLU A 121      -4.406  -3.067   9.874  1.00  0.75           O  
ATOM   1852  H   GLU A 121       1.054  -3.294  10.571  1.00  0.75           H  
ATOM   1853  HA  GLU A 121      -0.401  -1.697  12.648  1.00  0.75           H  
ATOM   1854 1HB  GLU A 121      -1.093  -4.444  11.536  1.00  0.75           H  
ATOM   1855 2HB  GLU A 121      -1.908  -3.660  12.881  1.00  0.75           H  
ATOM   1856 1HG  GLU A 121      -2.672  -1.837  11.421  1.00  0.75           H  
ATOM   1857 2HG  GLU A 121      -1.780  -2.507  10.062  1.00  0.75           H  
ATOM   1858  N   LEU A 122       0.582  -2.844  14.564  1.00  0.76           N  
ATOM   1859  CA  LEU A 122       1.289  -3.276  15.759  1.00  0.76           C  
ATOM   1860  C   LEU A 122       0.412  -3.500  16.992  1.00  0.76           C  
ATOM   1861  O   LEU A 122      -0.379  -2.641  17.360  1.00  0.76           O  
ATOM   1862  CB  LEU A 122       2.324  -2.186  16.029  1.00  0.76           C  
ATOM   1863  CG  LEU A 122       3.047  -2.150  17.336  1.00  0.76           C  
ATOM   1864  CD1 LEU A 122       3.920  -3.347  17.554  1.00  0.76           C  
ATOM   1865  CD2 LEU A 122       3.868  -0.875  17.322  1.00  0.76           C  
ATOM   1866  H   LEU A 122      -0.051  -2.052  14.662  1.00  0.76           H  
ATOM   1867  HA  LEU A 122       1.798  -4.211  15.528  1.00  0.76           H  
ATOM   1868 1HB  LEU A 122       3.081  -2.264  15.257  1.00  0.76           H  
ATOM   1869 2HB  LEU A 122       1.826  -1.218  15.907  1.00  0.76           H  
ATOM   1870  HG  LEU A 122       2.328  -2.126  18.125  1.00  0.76           H  
ATOM   1871 1HD1 LEU A 122       4.418  -3.261  18.510  1.00  0.76           H  
ATOM   1872 2HD1 LEU A 122       3.319  -4.254  17.547  1.00  0.76           H  
ATOM   1873 3HD1 LEU A 122       4.642  -3.398  16.801  1.00  0.76           H  
ATOM   1874 1HD2 LEU A 122       4.402  -0.756  18.241  1.00  0.76           H  
ATOM   1875 2HD2 LEU A 122       4.581  -0.923  16.501  1.00  0.76           H  
ATOM   1876 3HD2 LEU A 122       3.205  -0.020  17.179  1.00  0.76           H  
ATOM   1877  N   GLU A 123       0.536  -4.657  17.630  1.00  0.76           N  
ATOM   1878  CA  GLU A 123      -0.186  -4.887  18.883  1.00  0.76           C  
ATOM   1879  C   GLU A 123       0.796  -4.709  20.029  1.00  0.76           C  
ATOM   1880  O   GLU A 123       1.879  -5.300  20.004  1.00  0.76           O  
ATOM   1881  CB  GLU A 123      -0.838  -6.273  18.930  1.00  0.76           C  
ATOM   1882  CG  GLU A 123      -1.621  -6.545  20.228  1.00  0.76           C  
ATOM   1883  CD  GLU A 123      -2.290  -7.901  20.260  1.00  0.76           C  
ATOM   1884  OE1 GLU A 123      -2.253  -8.589  19.266  1.00  0.76           O  
ATOM   1885  OE2 GLU A 123      -2.824  -8.254  21.287  1.00  0.76           O  
ATOM   1886  H   GLU A 123       1.165  -5.364  17.274  1.00  0.76           H  
ATOM   1887  HA  GLU A 123      -0.969  -4.136  18.997  1.00  0.76           H  
ATOM   1888 1HB  GLU A 123      -1.529  -6.378  18.094  1.00  0.76           H  
ATOM   1889 2HB  GLU A 123      -0.072  -7.042  18.828  1.00  0.76           H  
ATOM   1890 1HG  GLU A 123      -0.936  -6.474  21.074  1.00  0.76           H  
ATOM   1891 2HG  GLU A 123      -2.378  -5.764  20.350  1.00  0.76           H  
ATOM   1892  N   LEU A 124       0.447  -3.877  21.007  1.00  0.75           N  
ATOM   1893  CA  LEU A 124       1.381  -3.637  22.105  1.00  0.75           C  
ATOM   1894  C   LEU A 124       0.990  -4.216  23.463  1.00  0.75           C  
ATOM   1895  O   LEU A 124      -0.140  -4.069  23.938  1.00  0.75           O  
ATOM   1896  CB  LEU A 124       1.617  -2.134  22.237  1.00  0.75           C  
ATOM   1897  CG  LEU A 124       2.316  -1.469  21.064  1.00  0.75           C  
ATOM   1898  CD1 LEU A 124       2.343   0.045  21.208  1.00  0.75           C  
ATOM   1899  CD2 LEU A 124       3.746  -1.991  21.040  1.00  0.75           C  
ATOM   1900  H   LEU A 124      -0.468  -3.413  20.973  1.00  0.75           H  
ATOM   1901  HA  LEU A 124       2.333  -4.088  21.832  1.00  0.75           H  
ATOM   1902 1HB  LEU A 124       0.661  -1.631  22.406  1.00  0.75           H  
ATOM   1903 2HB  LEU A 124       2.236  -1.999  23.099  1.00  0.75           H  
ATOM   1904  HG  LEU A 124       1.791  -1.709  20.159  1.00  0.75           H  
ATOM   1905 1HD1 LEU A 124       2.856   0.480  20.349  1.00  0.75           H  
ATOM   1906 2HD1 LEU A 124       1.329   0.417  21.247  1.00  0.75           H  
ATOM   1907 3HD1 LEU A 124       2.863   0.323  22.104  1.00  0.75           H  
ATOM   1908 1HD2 LEU A 124       4.296  -1.558  20.237  1.00  0.75           H  
ATOM   1909 2HD2 LEU A 124       4.226  -1.727  21.968  1.00  0.75           H  
ATOM   1910 3HD2 LEU A 124       3.738  -3.078  20.931  1.00  0.75           H  
ATOM   1911  N   GLU A 125       1.989  -4.807  24.112  1.00  0.74           N  
ATOM   1912  CA  GLU A 125       1.891  -5.366  25.457  1.00  0.74           C  
ATOM   1913  C   GLU A 125       2.363  -4.309  26.442  1.00  0.74           C  
ATOM   1914  O   GLU A 125       3.209  -3.490  26.085  1.00  0.74           O  
ATOM   1915  CB  GLU A 125       2.746  -6.639  25.572  1.00  0.74           C  
ATOM   1916  CG  GLU A 125       2.293  -7.796  24.683  1.00  0.74           C  
ATOM   1917  CD  GLU A 125       3.174  -9.055  24.797  1.00  0.74           C  
ATOM   1918  OE1 GLU A 125       4.312  -8.967  25.242  1.00  0.74           O  
ATOM   1919  OE2 GLU A 125       2.694 -10.104  24.434  1.00  0.74           O  
ATOM   1920  H   GLU A 125       2.876  -4.885  23.630  1.00  0.74           H  
ATOM   1921  HA  GLU A 125       0.850  -5.607  25.674  1.00  0.74           H  
ATOM   1922 1HB  GLU A 125       3.774  -6.406  25.317  1.00  0.74           H  
ATOM   1923 2HB  GLU A 125       2.740  -6.985  26.606  1.00  0.74           H  
ATOM   1924 1HG  GLU A 125       1.270  -8.060  24.951  1.00  0.74           H  
ATOM   1925 2HG  GLU A 125       2.288  -7.456  23.647  1.00  0.74           H  
ATOM   1926  N   ALA A 126       1.882  -4.348  27.680  1.00  0.71           N  
ATOM   1927  CA  ALA A 126       2.320  -3.364  28.668  1.00  0.71           C  
ATOM   1928  C   ALA A 126       3.831  -3.374  28.816  1.00  0.71           C  
ATOM   1929  O   ALA A 126       4.462  -4.435  28.810  1.00  0.71           O  
ATOM   1930  CB  ALA A 126       1.676  -3.622  30.008  1.00  0.71           C  
ATOM   1931  H   ALA A 126       1.201  -5.049  27.934  1.00  0.71           H  
ATOM   1932  HA  ALA A 126       2.026  -2.384  28.325  1.00  0.71           H  
ATOM   1933 1HB  ALA A 126       2.005  -2.854  30.710  1.00  0.71           H  
ATOM   1934 2HB  ALA A 126       0.596  -3.582  29.908  1.00  0.71           H  
ATOM   1935 3HB  ALA A 126       1.973  -4.602  30.371  1.00  0.71           H  
ATOM   1936  N   GLY A 127       4.400  -2.181  28.962  1.00  0.70           N  
ATOM   1937  CA  GLY A 127       5.840  -2.016  29.094  1.00  0.70           C  
ATOM   1938  C   GLY A 127       6.313  -0.784  28.332  1.00  0.70           C  
ATOM   1939  O   GLY A 127       5.527   0.111  28.013  1.00  0.70           O  
ATOM   1940  H   GLY A 127       3.793  -1.362  28.982  1.00  0.70           H  
ATOM   1941 1HA  GLY A 127       6.104  -1.923  30.147  1.00  0.70           H  
ATOM   1942 2HA  GLY A 127       6.345  -2.901  28.708  1.00  0.70           H  
ATOM   1943  N   GLU A 128       7.612  -0.701  28.080  1.00  0.69           N  
ATOM   1944  CA  GLU A 128       8.134   0.462  27.373  1.00  0.69           C  
ATOM   1945  C   GLU A 128       8.863   0.018  26.109  1.00  0.69           C  
ATOM   1946  O   GLU A 128       9.571  -0.991  26.108  1.00  0.69           O  
ATOM   1947  CB  GLU A 128       9.040   1.293  28.294  1.00  0.69           C  
ATOM   1948  CG  GLU A 128       8.308   1.886  29.513  1.00  0.69           C  
ATOM   1949  CD  GLU A 128       9.193   2.733  30.396  1.00  0.69           C  
ATOM   1950  OE1 GLU A 128      10.357   2.850  30.096  1.00  0.69           O  
ATOM   1951  OE2 GLU A 128       8.707   3.250  31.376  1.00  0.69           O  
ATOM   1952  H   GLU A 128       8.235  -1.446  28.362  1.00  0.69           H  
ATOM   1953  HA  GLU A 128       7.302   1.094  27.064  1.00  0.69           H  
ATOM   1954 1HB  GLU A 128       9.863   0.676  28.654  1.00  0.69           H  
ATOM   1955 2HB  GLU A 128       9.471   2.120  27.725  1.00  0.69           H  
ATOM   1956 1HG  GLU A 128       7.476   2.486  29.157  1.00  0.69           H  
ATOM   1957 2HG  GLU A 128       7.897   1.072  30.105  1.00  0.69           H  
ATOM   1958  N   TYR A 129       8.659   0.783  25.038  1.00  0.70           N  
ATOM   1959  CA  TYR A 129       9.246   0.537  23.722  1.00  0.70           C  
ATOM   1960  C   TYR A 129       9.789   1.847  23.168  1.00  0.70           C  
ATOM   1961  O   TYR A 129       9.450   2.922  23.659  1.00  0.70           O  
ATOM   1962  CB  TYR A 129       8.189   0.027  22.744  1.00  0.70           C  
ATOM   1963  CG  TYR A 129       7.429  -1.152  23.158  1.00  0.70           C  
ATOM   1964  CD1 TYR A 129       6.374  -0.969  24.033  1.00  0.70           C  
ATOM   1965  CD2 TYR A 129       7.702  -2.389  22.639  1.00  0.70           C  
ATOM   1966  CE1 TYR A 129       5.617  -2.030  24.419  1.00  0.70           C  
ATOM   1967  CE2 TYR A 129       6.919  -3.462  23.013  1.00  0.70           C  
ATOM   1968  CZ  TYR A 129       5.882  -3.275  23.909  1.00  0.70           C  
ATOM   1969  OH  TYR A 129       5.100  -4.320  24.298  1.00  0.70           O  
ATOM   1970  H   TYR A 129       8.040   1.587  25.146  1.00  0.70           H  
ATOM   1971  HA  TYR A 129      10.067  -0.170  23.811  1.00  0.70           H  
ATOM   1972 1HB  TYR A 129       7.492   0.794  22.516  1.00  0.70           H  
ATOM   1973 2HB  TYR A 129       8.693  -0.224  21.816  1.00  0.70           H  
ATOM   1974  HD1 TYR A 129       6.157   0.028  24.427  1.00  0.70           H  
ATOM   1975  HD2 TYR A 129       8.524  -2.513  21.933  1.00  0.70           H  
ATOM   1976  HE1 TYR A 129       4.801  -1.891  25.120  1.00  0.70           H  
ATOM   1977  HE2 TYR A 129       7.117  -4.453  22.606  1.00  0.70           H  
ATOM   1978  HH  TYR A 129       4.419  -3.976  24.932  1.00  0.70           H  
ATOM   1979  N   THR A 130      10.621   1.767  22.153  1.00  0.72           N  
ATOM   1980  CA  THR A 130      11.088   2.944  21.453  1.00  0.72           C  
ATOM   1981  C   THR A 130      10.712   2.918  19.981  1.00  0.72           C  
ATOM   1982  O   THR A 130      10.870   1.893  19.312  1.00  0.72           O  
ATOM   1983  CB  THR A 130      12.619   3.085  21.546  1.00  0.72           C  
ATOM   1984  OG1 THR A 130      13.026   3.253  22.925  1.00  0.72           O  
ATOM   1985  CG2 THR A 130      13.091   4.244  20.672  1.00  0.72           C  
ATOM   1986  H   THR A 130      10.922   0.860  21.840  1.00  0.72           H  
ATOM   1987  HA  THR A 130      10.627   3.814  21.905  1.00  0.72           H  
ATOM   1988  HB  THR A 130      13.071   2.169  21.179  1.00  0.72           H  
ATOM   1989  HG1 THR A 130      12.929   2.409  23.377  1.00  0.72           H  
ATOM   1990 1HG2 THR A 130      14.132   4.323  20.706  1.00  0.72           H  
ATOM   1991 2HG2 THR A 130      12.810   4.058  19.660  1.00  0.72           H  
ATOM   1992 3HG2 THR A 130      12.650   5.176  21.011  1.00  0.72           H  
ATOM   1993  N   ALA A 131      10.198   4.040  19.474  1.00  0.75           N  
ATOM   1994  CA  ALA A 131       9.960   4.133  18.042  1.00  0.75           C  
ATOM   1995  C   ALA A 131      11.217   4.739  17.468  1.00  0.75           C  
ATOM   1996  O   ALA A 131      11.746   5.691  18.045  1.00  0.75           O  
ATOM   1997  CB  ALA A 131       8.755   4.968  17.683  1.00  0.75           C  
ATOM   1998  H   ALA A 131      10.066   4.844  20.091  1.00  0.75           H  
ATOM   1999  HA  ALA A 131       9.824   3.136  17.647  1.00  0.75           H  
ATOM   2000 1HB  ALA A 131       8.661   5.000  16.602  1.00  0.75           H  
ATOM   2001 2HB  ALA A 131       7.874   4.556  18.098  1.00  0.75           H  
ATOM   2002 3HB  ALA A 131       8.895   5.950  18.045  1.00  0.75           H  
ATOM   2003  N   VAL A 132      11.713   4.225  16.365  1.00  0.80           N  
ATOM   2004  CA  VAL A 132      12.940   4.787  15.824  1.00  0.80           C  
ATOM   2005  C   VAL A 132      13.013   4.809  14.317  1.00  0.80           C  
ATOM   2006  O   VAL A 132      12.628   3.854  13.640  1.00  0.80           O  
ATOM   2007  CB  VAL A 132      14.141   4.017  16.420  1.00  0.80           C  
ATOM   2008  CG1 VAL A 132      14.037   2.540  16.094  1.00  0.80           C  
ATOM   2009  CG2 VAL A 132      15.451   4.571  15.871  1.00  0.80           C  
ATOM   2010  H   VAL A 132      11.257   3.424  15.933  1.00  0.80           H  
ATOM   2011  HA  VAL A 132      13.026   5.814  16.166  1.00  0.80           H  
ATOM   2012  HB  VAL A 132      14.116   4.124  17.492  1.00  0.80           H  
ATOM   2013 1HG1 VAL A 132      14.880   2.010  16.540  1.00  0.80           H  
ATOM   2014 2HG1 VAL A 132      13.101   2.142  16.500  1.00  0.80           H  
ATOM   2015 3HG1 VAL A 132      14.050   2.409  15.016  1.00  0.80           H  
ATOM   2016 1HG2 VAL A 132      16.276   4.038  16.293  1.00  0.80           H  
ATOM   2017 2HG2 VAL A 132      15.483   4.444  14.809  1.00  0.80           H  
ATOM   2018 3HG2 VAL A 132      15.536   5.632  16.115  1.00  0.80           H  
ATOM   2019  N   ASP A 133      13.550   5.905  13.786  1.00  0.86           N  
ATOM   2020  CA  ASP A 133      13.802   5.980  12.362  1.00  0.86           C  
ATOM   2021  C   ASP A 133      15.094   5.225  12.136  1.00  0.86           C  
ATOM   2022  O   ASP A 133      16.128   5.618  12.664  1.00  0.86           O  
ATOM   2023  CB  ASP A 133      13.940   7.399  11.829  1.00  0.86           C  
ATOM   2024  CG  ASP A 133      14.112   7.446  10.291  1.00  0.86           C  
ATOM   2025  OD1 ASP A 133      14.248   6.384   9.676  1.00  0.86           O  
ATOM   2026  OD2 ASP A 133      14.075   8.518   9.742  1.00  0.86           O  
ATOM   2027  H   ASP A 133      13.823   6.682  14.395  1.00  0.86           H  
ATOM   2028  HA  ASP A 133      12.997   5.498  11.834  1.00  0.86           H  
ATOM   2029 1HB  ASP A 133      13.098   7.995  12.090  1.00  0.86           H  
ATOM   2030 2HB  ASP A 133      14.799   7.856  12.294  1.00  0.86           H  
ATOM   2031  N   THR A 134      15.027   4.105  11.432  1.00  0.92           N  
ATOM   2032  CA  THR A 134      16.197   3.247  11.282  1.00  0.92           C  
ATOM   2033  C   THR A 134      17.139   3.673  10.152  1.00  0.92           C  
ATOM   2034  O   THR A 134      18.139   3.000   9.884  1.00  0.92           O  
ATOM   2035  CB  THR A 134      15.783   1.786  11.087  1.00  0.92           C  
ATOM   2036  OG1 THR A 134      14.997   1.645   9.911  1.00  0.92           O  
ATOM   2037  CG2 THR A 134      14.969   1.339  12.279  1.00  0.92           C  
ATOM   2038  H   THR A 134      14.121   3.847  11.033  1.00  0.92           H  
ATOM   2039  HA  THR A 134      16.765   3.301  12.211  1.00  0.92           H  
ATOM   2040  HB  THR A 134      16.670   1.181  10.992  1.00  0.92           H  
ATOM   2041  HG1 THR A 134      14.086   1.923  10.106  1.00  0.92           H  
ATOM   2042 1HG2 THR A 134      14.674   0.296  12.148  1.00  0.92           H  
ATOM   2043 2HG2 THR A 134      15.560   1.440  13.186  1.00  0.92           H  
ATOM   2044 3HG2 THR A 134      14.073   1.963  12.356  1.00  0.92           H  
ATOM   2045  N   THR A 135      16.816   4.771   9.480  1.00  0.97           N  
ATOM   2046  CA  THR A 135      17.665   5.301   8.431  1.00  0.97           C  
ATOM   2047  C   THR A 135      19.044   5.617   9.027  1.00  0.97           C  
ATOM   2048  O   THR A 135      19.099   6.245  10.082  1.00  0.97           O  
ATOM   2049  CB  THR A 135      17.038   6.573   7.881  1.00  0.97           C  
ATOM   2050  OG1 THR A 135      15.754   6.260   7.389  1.00  0.97           O  
ATOM   2051  CG2 THR A 135      17.882   7.188   6.822  1.00  0.97           C  
ATOM   2052  H   THR A 135      15.945   5.273   9.710  1.00  0.97           H  
ATOM   2053  HA  THR A 135      17.725   4.571   7.636  1.00  0.97           H  
ATOM   2054  HB  THR A 135      16.925   7.290   8.690  1.00  0.97           H  
ATOM   2055  HG1 THR A 135      15.125   6.274   8.144  1.00  0.97           H  
ATOM   2056 1HG2 THR A 135      17.393   8.086   6.488  1.00  0.97           H  
ATOM   2057 2HG2 THR A 135      18.863   7.438   7.228  1.00  0.97           H  
ATOM   2058 3HG2 THR A 135      17.995   6.499   5.991  1.00  0.97           H  
ATOM   2059  N   PRO A 136      20.172   5.202   8.425  1.00  1.00           N  
ATOM   2060  CA  PRO A 136      21.488   5.462   8.965  1.00  1.00           C  
ATOM   2061  C   PRO A 136      21.668   6.935   9.276  1.00  1.00           C  
ATOM   2062  O   PRO A 136      21.325   7.806   8.476  1.00  1.00           O  
ATOM   2063  CB  PRO A 136      22.399   5.031   7.813  1.00  1.00           C  
ATOM   2064  CG  PRO A 136      21.613   3.948   7.106  1.00  1.00           C  
ATOM   2065  CD  PRO A 136      20.166   4.412   7.172  1.00  1.00           C  
ATOM   2066  HA  PRO A 136      21.649   4.848   9.864  1.00  1.00           H  
ATOM   2067 1HB  PRO A 136      22.622   5.894   7.168  1.00  1.00           H  
ATOM   2068 2HB  PRO A 136      23.361   4.675   8.213  1.00  1.00           H  
ATOM   2069 1HG  PRO A 136      21.974   3.832   6.072  1.00  1.00           H  
ATOM   2070 2HG  PRO A 136      21.778   2.987   7.602  1.00  1.00           H  
ATOM   2071 1HD  PRO A 136      19.911   5.035   6.306  1.00  1.00           H  
ATOM   2072 2HD  PRO A 136      19.534   3.518   7.260  1.00  1.00           H  
ATOM   2073  N   GLY A 137      22.194   7.188  10.461  1.00  1.02           N  
ATOM   2074  CA  GLY A 137      22.472   8.505  11.011  1.00  1.02           C  
ATOM   2075  C   GLY A 137      21.294   9.061  11.811  1.00  1.02           C  
ATOM   2076  O   GLY A 137      21.467   9.954  12.647  1.00  1.02           O  
ATOM   2077  H   GLY A 137      22.433   6.396  11.035  1.00  1.02           H  
ATOM   2078 1HA  GLY A 137      23.356   8.458  11.641  1.00  1.02           H  
ATOM   2079 2HA  GLY A 137      22.710   9.186  10.195  1.00  1.02           H  
ATOM   2080  N   ALA A 138      20.101   8.521  11.575  1.00  1.02           N  
ATOM   2081  CA  ALA A 138      18.912   9.057  12.205  1.00  1.02           C  
ATOM   2082  C   ALA A 138      18.847   8.836  13.695  1.00  1.02           C  
ATOM   2083  O   ALA A 138      18.546   9.775  14.439  1.00  1.02           O  
ATOM   2084  CB  ALA A 138      17.690   8.452  11.565  1.00  1.02           C  
ATOM   2085  H   ALA A 138      19.991   7.745  10.920  1.00  1.02           H  
ATOM   2086  HA  ALA A 138      18.906  10.130  12.033  1.00  1.02           H  
ATOM   2087 1HB  ALA A 138      16.808   8.887  11.988  1.00  1.02           H  
ATOM   2088 2HB  ALA A 138      17.708   8.647  10.497  1.00  1.02           H  
ATOM   2089 3HB  ALA A 138      17.679   7.380  11.735  1.00  1.02           H  
ATOM   2090  N   ALA A 139      19.145   7.630  14.183  1.00  1.00           N  
ATOM   2091  CA  ALA A 139      19.029   7.470  15.616  1.00  1.00           C  
ATOM   2092  C   ALA A 139      20.051   8.340  16.316  1.00  1.00           C  
ATOM   2093  O   ALA A 139      19.769   8.949  17.334  1.00  1.00           O  
ATOM   2094  CB  ALA A 139      19.200   6.036  16.017  1.00  1.00           C  
ATOM   2095  H   ALA A 139      19.434   6.834  13.608  1.00  1.00           H  
ATOM   2096  HA  ALA A 139      18.033   7.801  15.917  1.00  1.00           H  
ATOM   2097 1HB  ALA A 139      19.095   5.975  17.077  1.00  1.00           H  
ATOM   2098 2HB  ALA A 139      18.445   5.422  15.525  1.00  1.00           H  
ATOM   2099 3HB  ALA A 139      20.181   5.691  15.736  1.00  1.00           H  
ATOM   2100  N   ALA A 140      21.243   8.425  15.743  1.00  0.97           N  
ATOM   2101  CA  ALA A 140      22.335   9.186  16.332  1.00  0.97           C  
ATOM   2102  C   ALA A 140      21.962  10.651  16.483  1.00  0.97           C  
ATOM   2103  O   ALA A 140      22.371  11.318  17.435  1.00  0.97           O  
ATOM   2104  CB  ALA A 140      23.572   9.037  15.492  1.00  0.97           C  
ATOM   2105  H   ALA A 140      21.393   7.944  14.871  1.00  0.97           H  
ATOM   2106  HA  ALA A 140      22.530   8.789  17.328  1.00  0.97           H  
ATOM   2107 1HB  ALA A 140      24.393   9.587  15.947  1.00  0.97           H  
ATOM   2108 2HB  ALA A 140      23.830   7.989  15.434  1.00  0.97           H  
ATOM   2109 3HB  ALA A 140      23.383   9.428  14.491  1.00  0.97           H  
ATOM   2110  N   ARG A 141      21.149  11.138  15.552  1.00  0.92           N  
ATOM   2111  CA  ARG A 141      20.696  12.512  15.543  1.00  0.92           C  
ATOM   2112  C   ARG A 141      19.412  12.734  16.363  1.00  0.92           C  
ATOM   2113  O   ARG A 141      18.854  13.834  16.363  1.00  0.92           O  
ATOM   2114  CB  ARG A 141      20.573  12.968  14.102  1.00  0.92           C  
ATOM   2115  CG  ARG A 141      21.971  13.059  13.430  1.00  0.92           C  
ATOM   2116  CD  ARG A 141      21.948  13.413  11.992  1.00  0.92           C  
ATOM   2117  NE  ARG A 141      21.440  14.758  11.753  1.00  0.92           N  
ATOM   2118  CZ  ARG A 141      22.176  15.877  11.769  1.00  0.92           C  
ATOM   2119  NH1 ARG A 141      23.470  15.843  12.012  1.00  0.92           N  
ATOM   2120  NH2 ARG A 141      21.561  17.007  11.530  1.00  0.92           N  
ATOM   2121  H   ARG A 141      20.872  10.540  14.772  1.00  0.92           H  
ATOM   2122  HA  ARG A 141      21.479  13.118  15.995  1.00  0.92           H  
ATOM   2123 1HB  ARG A 141      19.973  12.245  13.547  1.00  0.92           H  
ATOM   2124 2HB  ARG A 141      20.079  13.939  14.042  1.00  0.92           H  
ATOM   2125 1HG  ARG A 141      22.555  13.819  13.946  1.00  0.92           H  
ATOM   2126 2HG  ARG A 141      22.476  12.099  13.531  1.00  0.92           H  
ATOM   2127 1HD  ARG A 141      22.964  13.368  11.608  1.00  0.92           H  
ATOM   2128 2HD  ARG A 141      21.342  12.700  11.452  1.00  0.92           H  
ATOM   2129  HE  ARG A 141      20.438  14.885  11.551  1.00  0.92           H  
ATOM   2130 1HH1 ARG A 141      23.926  14.961  12.193  1.00  0.92           H  
ATOM   2131 2HH1 ARG A 141      24.003  16.699  12.018  1.00  0.92           H  
ATOM   2132 1HH2 ARG A 141      20.548  16.959  11.347  1.00  0.92           H  
ATOM   2133 2HH2 ARG A 141      22.063  17.880  11.528  1.00  0.92           H  
ATOM   2134  N   GLY A 142      18.973  11.701  17.099  1.00  0.87           N  
ATOM   2135  CA  GLY A 142      17.818  11.791  17.988  1.00  0.87           C  
ATOM   2136  C   GLY A 142      16.456  11.427  17.400  1.00  0.87           C  
ATOM   2137  O   GLY A 142      15.427  11.693  18.023  1.00  0.87           O  
ATOM   2138  H   GLY A 142      19.463  10.810  17.062  1.00  0.87           H  
ATOM   2139 1HA  GLY A 142      18.007  11.138  18.840  1.00  0.87           H  
ATOM   2140 2HA  GLY A 142      17.770  12.800  18.391  1.00  0.87           H  
ATOM   2141  N   ALA A 143      16.401  10.809  16.221  1.00  0.81           N  
ATOM   2142  CA  ALA A 143      15.092  10.485  15.650  1.00  0.81           C  
ATOM   2143  C   ALA A 143      14.476   9.242  16.275  1.00  0.81           C  
ATOM   2144  O   ALA A 143      14.371   8.185  15.637  1.00  0.81           O  
ATOM   2145  CB  ALA A 143      15.195  10.282  14.174  1.00  0.81           C  
ATOM   2146  H   ALA A 143      17.251  10.565  15.713  1.00  0.81           H  
ATOM   2147  HA  ALA A 143      14.429  11.326  15.845  1.00  0.81           H  
ATOM   2148 1HB  ALA A 143      14.210  10.080  13.755  1.00  0.81           H  
ATOM   2149 2HB  ALA A 143      15.614  11.167  13.714  1.00  0.81           H  
ATOM   2150 3HB  ALA A 143      15.848   9.440  13.992  1.00  0.81           H  
ATOM   2151  N   TRP A 144      14.059   9.396  17.518  1.00  0.76           N  
ATOM   2152  CA  TRP A 144      13.459   8.319  18.271  1.00  0.76           C  
ATOM   2153  C   TRP A 144      12.498   8.852  19.319  1.00  0.76           C  
ATOM   2154  O   TRP A 144      12.644   9.986  19.783  1.00  0.76           O  
ATOM   2155  CB  TRP A 144      14.560   7.509  18.967  1.00  0.76           C  
ATOM   2156  CG  TRP A 144      15.409   8.314  19.920  1.00  0.76           C  
ATOM   2157  CD1 TRP A 144      14.984   9.207  20.857  1.00  0.76           C  
ATOM   2158  CD2 TRP A 144      16.848   8.264  20.045  1.00  0.76           C  
ATOM   2159  NE1 TRP A 144      16.065   9.721  21.550  1.00  0.76           N  
ATOM   2160  CE2 TRP A 144      17.207   9.147  21.069  1.00  0.76           C  
ATOM   2161  CE3 TRP A 144      17.839   7.545  19.395  1.00  0.76           C  
ATOM   2162  CZ2 TRP A 144      18.526   9.329  21.453  1.00  0.76           C  
ATOM   2163  CZ3 TRP A 144      19.157   7.721  19.786  1.00  0.76           C  
ATOM   2164  CH2 TRP A 144      19.494   8.592  20.785  1.00  0.76           C  
ATOM   2165  H   TRP A 144      14.202  10.310  17.942  1.00  0.76           H  
ATOM   2166  HA  TRP A 144      12.919   7.684  17.587  1.00  0.76           H  
ATOM   2167 1HB  TRP A 144      14.103   6.697  19.523  1.00  0.76           H  
ATOM   2168 2HB  TRP A 144      15.210   7.059  18.218  1.00  0.76           H  
ATOM   2169  HD1 TRP A 144      13.945   9.474  21.036  1.00  0.76           H  
ATOM   2170  HE1 TRP A 144      16.019  10.405  22.293  1.00  0.76           H  
ATOM   2171  HE3 TRP A 144      17.580   6.858  18.599  1.00  0.76           H  
ATOM   2172  HZ2 TRP A 144      18.810  10.017  22.249  1.00  0.76           H  
ATOM   2173  HZ3 TRP A 144      19.923   7.154  19.267  1.00  0.76           H  
ATOM   2174  HH2 TRP A 144      20.543   8.709  21.058  1.00  0.76           H  
ATOM   2175  N   THR A 145      11.551   8.008  19.734  1.00  0.73           N  
ATOM   2176  CA  THR A 145      10.620   8.386  20.794  1.00  0.73           C  
ATOM   2177  C   THR A 145      10.367   7.301  21.823  1.00  0.73           C  
ATOM   2178  O   THR A 145      10.366   6.114  21.506  1.00  0.73           O  
ATOM   2179  CB  THR A 145       9.250   8.763  20.231  1.00  0.73           C  
ATOM   2180  OG1 THR A 145       8.670   7.641  19.606  1.00  0.73           O  
ATOM   2181  CG2 THR A 145       9.326   9.868  19.277  1.00  0.73           C  
ATOM   2182  H   THR A 145      11.491   7.096  19.282  1.00  0.73           H  
ATOM   2183  HA  THR A 145      11.030   9.249  21.319  1.00  0.73           H  
ATOM   2184  HB  THR A 145       8.637   9.002  21.053  1.00  0.73           H  
ATOM   2185  HG1 THR A 145       7.714   7.747  19.596  1.00  0.73           H  
ATOM   2186 1HG2 THR A 145       8.329  10.108  18.933  1.00  0.73           H  
ATOM   2187 2HG2 THR A 145       9.751  10.693  19.804  1.00  0.73           H  
ATOM   2188 3HG2 THR A 145       9.943   9.611  18.433  1.00  0.73           H  
ATOM   2189  N   ASP A 146       9.951   7.720  23.013  1.00  0.72           N  
ATOM   2190  CA  ASP A 146       9.510   6.783  24.043  1.00  0.72           C  
ATOM   2191  C   ASP A 146       8.042   6.430  23.873  1.00  0.72           C  
ATOM   2192  O   ASP A 146       7.206   7.336  23.794  1.00  0.72           O  
ATOM   2193  CB  ASP A 146       9.660   7.400  25.440  1.00  0.72           C  
ATOM   2194  CG  ASP A 146      11.065   7.523  25.980  1.00  0.72           C  
ATOM   2195  OD1 ASP A 146      11.680   6.510  26.271  1.00  0.72           O  
ATOM   2196  OD2 ASP A 146      11.582   8.609  25.993  1.00  0.72           O  
ATOM   2197  H   ASP A 146       9.947   8.715  23.205  1.00  0.72           H  
ATOM   2198  HA  ASP A 146      10.099   5.865  23.969  1.00  0.72           H  
ATOM   2199 1HB  ASP A 146       9.216   8.397  25.431  1.00  0.72           H  
ATOM   2200 2HB  ASP A 146       9.078   6.801  26.145  1.00  0.72           H  
ATOM   2201  N   ILE A 147       7.751   5.135  23.834  1.00  0.73           N  
ATOM   2202  CA  ILE A 147       6.393   4.625  23.770  1.00  0.73           C  
ATOM   2203  C   ILE A 147       6.103   3.910  25.084  1.00  0.73           C  
ATOM   2204  O   ILE A 147       6.796   2.958  25.454  1.00  0.73           O  
ATOM   2205  CB  ILE A 147       6.176   3.591  22.655  1.00  0.73           C  
ATOM   2206  CG1 ILE A 147       6.466   4.114  21.293  1.00  0.73           C  
ATOM   2207  CG2 ILE A 147       4.727   3.084  22.709  1.00  0.73           C  
ATOM   2208  CD1 ILE A 147       6.426   2.991  20.293  1.00  0.73           C  
ATOM   2209  H   ILE A 147       8.504   4.455  23.857  1.00  0.73           H  
ATOM   2210  HA  ILE A 147       5.703   5.449  23.642  1.00  0.73           H  
ATOM   2211  HB  ILE A 147       6.840   2.787  22.823  1.00  0.73           H  
ATOM   2212 1HG1 ILE A 147       5.736   4.860  21.027  1.00  0.73           H  
ATOM   2213 2HG1 ILE A 147       7.459   4.575  21.268  1.00  0.73           H  
ATOM   2214 1HG2 ILE A 147       4.578   2.323  21.947  1.00  0.73           H  
ATOM   2215 2HG2 ILE A 147       4.529   2.658  23.683  1.00  0.73           H  
ATOM   2216 3HG2 ILE A 147       4.042   3.918  22.534  1.00  0.73           H  
ATOM   2217 1HD1 ILE A 147       6.622   3.353  19.314  1.00  0.73           H  
ATOM   2218 2HD1 ILE A 147       7.179   2.260  20.565  1.00  0.73           H  
ATOM   2219 3HD1 ILE A 147       5.443   2.525  20.304  1.00  0.73           H  
ATOM   2220  N   VAL A 148       5.082   4.345  25.782  1.00  0.77           N  
ATOM   2221  CA  VAL A 148       4.739   3.725  27.046  1.00  0.77           C  
ATOM   2222  C   VAL A 148       3.401   3.043  26.903  1.00  0.77           C  
ATOM   2223  O   VAL A 148       2.445   3.653  26.416  1.00  0.77           O  
ATOM   2224  CB  VAL A 148       4.719   4.770  28.158  1.00  0.77           C  
ATOM   2225  CG1 VAL A 148       4.324   4.125  29.459  1.00  0.77           C  
ATOM   2226  CG2 VAL A 148       6.103   5.419  28.245  1.00  0.77           C  
ATOM   2227  H   VAL A 148       4.542   5.130  25.426  1.00  0.77           H  
ATOM   2228  HA  VAL A 148       5.487   2.970  27.295  1.00  0.77           H  
ATOM   2229  HB  VAL A 148       3.978   5.523  27.931  1.00  0.77           H  
ATOM   2230 1HG1 VAL A 148       4.303   4.869  30.248  1.00  0.77           H  
ATOM   2231 2HG1 VAL A 148       3.336   3.680  29.354  1.00  0.77           H  
ATOM   2232 3HG1 VAL A 148       5.051   3.348  29.708  1.00  0.77           H  
ATOM   2233 1HG2 VAL A 148       6.113   6.164  29.027  1.00  0.77           H  
ATOM   2234 2HG2 VAL A 148       6.848   4.655  28.471  1.00  0.77           H  
ATOM   2235 3HG2 VAL A 148       6.348   5.892  27.292  1.00  0.77           H  
ATOM   2236  N   VAL A 149       3.349   1.766  27.271  1.00  0.84           N  
ATOM   2237  CA  VAL A 149       2.133   1.009  27.105  1.00  0.84           C  
ATOM   2238  C   VAL A 149       1.591   0.534  28.446  1.00  0.84           C  
ATOM   2239  O   VAL A 149       2.318  -0.084  29.237  1.00  0.84           O  
ATOM   2240  CB  VAL A 149       2.400  -0.170  26.179  1.00  0.84           C  
ATOM   2241  CG1 VAL A 149       1.145  -0.951  25.950  1.00  0.84           C  
ATOM   2242  CG2 VAL A 149       2.983   0.346  24.914  1.00  0.84           C  
ATOM   2243  H   VAL A 149       4.174   1.302  27.646  1.00  0.84           H  
ATOM   2244  HA  VAL A 149       1.409   1.651  26.642  1.00  0.84           H  
ATOM   2245  HB  VAL A 149       3.115  -0.842  26.652  1.00  0.84           H  
ATOM   2246 1HG1 VAL A 149       1.350  -1.794  25.306  1.00  0.84           H  
ATOM   2247 2HG1 VAL A 149       0.766  -1.301  26.889  1.00  0.84           H  
ATOM   2248 3HG1 VAL A 149       0.400  -0.305  25.476  1.00  0.84           H  
ATOM   2249 1HG2 VAL A 149       3.200  -0.465  24.267  1.00  0.84           H  
ATOM   2250 2HG2 VAL A 149       2.281   1.016  24.440  1.00  0.84           H  
ATOM   2251 3HG2 VAL A 149       3.904   0.874  25.135  1.00  0.84           H  
ATOM   2252  N   LYS A 150       0.307   0.815  28.671  1.00  0.92           N  
ATOM   2253  CA  LYS A 150      -0.407   0.515  29.918  1.00  0.92           C  
ATOM   2254  C   LYS A 150      -1.696   1.309  29.998  1.00  0.92           C  
ATOM   2255  O   LYS A 150      -2.745   0.810  29.587  1.00  0.92           O  
ATOM   2256  OXT LYS A 150      -1.606   2.530  30.083  1.00  0.92           O  
ATOM   2257  CB  LYS A 150       0.445   0.824  31.168  1.00  0.92           C  
ATOM   2258  CG  LYS A 150       0.918   2.289  31.301  1.00  0.92           C  
ATOM   2259  CD  LYS A 150       1.805   2.470  32.536  1.00  0.92           C  
ATOM   2260  CE  LYS A 150       3.154   1.759  32.369  1.00  0.92           C  
ATOM   2261  NZ  LYS A 150       4.089   2.063  33.497  1.00  0.92           N  
ATOM   2262  H   LYS A 150      -0.186   1.294  27.909  1.00  0.92           H  
ATOM   2263  HA  LYS A 150      -0.658  -0.537  29.943  1.00  0.92           H  
ATOM   2264 1HB  LYS A 150      -0.179   0.645  32.044  1.00  0.92           H  
ATOM   2265 2HB  LYS A 150       1.284   0.151  31.274  1.00  0.92           H  
ATOM   2266 1HG  LYS A 150       1.479   2.583  30.420  1.00  0.92           H  
ATOM   2267 2HG  LYS A 150       0.053   2.943  31.391  1.00  0.92           H  
ATOM   2268 1HD  LYS A 150       1.983   3.532  32.701  1.00  0.92           H  
ATOM   2269 2HD  LYS A 150       1.299   2.062  33.409  1.00  0.92           H  
ATOM   2270 1HE  LYS A 150       2.985   0.683  32.327  1.00  0.92           H  
ATOM   2271 2HE  LYS A 150       3.611   2.074  31.435  1.00  0.92           H  
ATOM   2272 1HZ  LYS A 150       4.962   1.575  33.347  1.00  0.92           H  
ATOM   2273 2HZ  LYS A 150       4.263   3.057  33.535  1.00  0.92           H  
ATOM   2274 3HZ  LYS A 150       3.678   1.759  34.369  1.00  0.92           H  
TER    2275
ENDMDL

REMARK ID 640004 MODEL 4 1a3z-PLE-2
PFRMAT TS
TARGET 1a3z-PLE-2
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      -0.022  -0.078   0.401  1.00  1.16           N  
ATOM      2  CA  MET A   1       1.099   0.278   1.273  1.00  1.16           C  
ATOM      3  C   MET A   1       1.848   1.474   0.728  1.00  1.16           C  
ATOM      4  O   MET A   1       2.337   1.451  -0.403  1.00  1.16           O  
ATOM      5  CB  MET A   1       2.066  -0.888   1.438  1.00  1.16           C  
ATOM      6  CG  MET A   1       3.230  -0.587   2.386  1.00  1.16           C  
ATOM      7  SD  MET A   1       4.356  -1.975   2.589  1.00  1.16           S  
ATOM      8  CE  MET A   1       5.179  -1.929   1.011  1.00  1.16           C  
ATOM      9 1H   MET A   1       0.258  -0.801  -0.243  1.00  1.16           H  
ATOM     10 2H   MET A   1      -0.798  -0.402   0.955  1.00  1.16           H  
ATOM     11 3H   MET A   1      -0.323   0.734  -0.137  1.00  1.16           H  
ATOM     12  HA  MET A   1       0.704   0.553   2.250  1.00  1.16           H  
ATOM     13 1HB  MET A   1       1.533  -1.757   1.816  1.00  1.16           H  
ATOM     14 2HB  MET A   1       2.483  -1.151   0.466  1.00  1.16           H  
ATOM     15 1HG  MET A   1       3.800   0.264   2.002  1.00  1.16           H  
ATOM     16 2HG  MET A   1       2.839  -0.315   3.365  1.00  1.16           H  
ATOM     17 1HE  MET A   1       5.921  -2.726   0.962  1.00  1.16           H  
ATOM     18 2HE  MET A   1       4.444  -2.065   0.218  1.00  1.16           H  
ATOM     19 3HE  MET A   1       5.671  -0.963   0.893  1.00  1.16           H  
ATOM     20  N   VAL A   2       1.984   2.511   1.545  1.00  1.06           N  
ATOM     21  CA  VAL A   2       2.652   3.707   1.062  1.00  1.06           C  
ATOM     22  C   VAL A   2       4.163   3.595   1.045  1.00  1.06           C  
ATOM     23  O   VAL A   2       4.790   3.154   2.012  1.00  1.06           O  
ATOM     24  CB  VAL A   2       2.229   4.941   1.857  1.00  1.06           C  
ATOM     25  CG1 VAL A   2       3.005   6.180   1.371  1.00  1.06           C  
ATOM     26  CG2 VAL A   2       0.787   5.107   1.650  1.00  1.06           C  
ATOM     27  H   VAL A   2       1.599   2.493   2.478  1.00  1.06           H  
ATOM     28  HA  VAL A   2       2.314   3.864   0.046  1.00  1.06           H  
ATOM     29  HB  VAL A   2       2.447   4.803   2.914  1.00  1.06           H  
ATOM     30 1HG1 VAL A   2       2.704   7.050   1.911  1.00  1.06           H  
ATOM     31 2HG1 VAL A   2       4.067   6.033   1.515  1.00  1.06           H  
ATOM     32 3HG1 VAL A   2       2.807   6.330   0.311  1.00  1.06           H  
ATOM     33 1HG2 VAL A   2       0.415   5.962   2.175  1.00  1.06           H  
ATOM     34 2HG2 VAL A   2       0.623   5.228   0.599  1.00  1.06           H  
ATOM     35 3HG2 VAL A   2       0.254   4.224   1.996  1.00  1.06           H  
ATOM     36  N   LYS A   3       4.718   3.979  -0.091  1.00  0.98           N  
ATOM     37  CA  LYS A   3       6.142   3.978  -0.354  1.00  0.98           C  
ATOM     38  C   LYS A   3       6.620   5.393  -0.668  1.00  0.98           C  
ATOM     39  O   LYS A   3       5.836   6.239  -1.090  1.00  0.98           O  
ATOM     40  CB  LYS A   3       6.432   3.042  -1.515  1.00  0.98           C  
ATOM     41  CG  LYS A   3       6.147   1.563  -1.249  1.00  0.98           C  
ATOM     42  CD  LYS A   3       6.482   0.725  -2.480  1.00  0.98           C  
ATOM     43  CE  LYS A   3       6.200  -0.751  -2.255  1.00  0.98           C  
ATOM     44  NZ  LYS A   3       6.519  -1.568  -3.463  1.00  0.98           N  
ATOM     45  H   LYS A   3       4.085   4.300  -0.823  1.00  0.98           H  
ATOM     46  HA  LYS A   3       6.667   3.629   0.535  1.00  0.98           H  
ATOM     47 1HB  LYS A   3       5.774   3.317  -2.323  1.00  0.98           H  
ATOM     48 2HB  LYS A   3       7.460   3.161  -1.854  1.00  0.98           H  
ATOM     49 1HG  LYS A   3       6.737   1.219  -0.400  1.00  0.98           H  
ATOM     50 2HG  LYS A   3       5.087   1.433  -1.012  1.00  0.98           H  
ATOM     51 1HD  LYS A   3       5.880   1.074  -3.323  1.00  0.98           H  
ATOM     52 2HD  LYS A   3       7.534   0.853  -2.734  1.00  0.98           H  
ATOM     53 1HE  LYS A   3       6.803  -1.105  -1.423  1.00  0.98           H  
ATOM     54 2HE  LYS A   3       5.145  -0.878  -2.010  1.00  0.98           H  
ATOM     55 1HZ  LYS A   3       6.319  -2.540  -3.277  1.00  0.98           H  
ATOM     56 2HZ  LYS A   3       5.955  -1.250  -4.244  1.00  0.98           H  
ATOM     57 3HZ  LYS A   3       7.497  -1.463  -3.692  1.00  0.98           H  
ATOM     58  N   TRP A   4       7.909   5.662  -0.472  1.00  0.93           N  
ATOM     59  CA  TRP A   4       8.455   6.980  -0.812  1.00  0.93           C  
ATOM     60  C   TRP A   4       9.504   6.926  -1.918  1.00  0.93           C  
ATOM     61  O   TRP A   4      10.258   5.956  -2.017  1.00  0.93           O  
ATOM     62  CB  TRP A   4       9.010   7.666   0.437  1.00  0.93           C  
ATOM     63  CG  TRP A   4       7.935   8.188   1.370  1.00  0.93           C  
ATOM     64  CD1 TRP A   4       7.528   9.491   1.467  1.00  0.93           C  
ATOM     65  CD2 TRP A   4       7.110   7.446   2.302  1.00  0.93           C  
ATOM     66  NE1 TRP A   4       6.529   9.607   2.404  1.00  0.93           N  
ATOM     67  CE2 TRP A   4       6.256   8.369   2.916  1.00  0.93           C  
ATOM     68  CE3 TRP A   4       7.023   6.098   2.657  1.00  0.93           C  
ATOM     69  CZ2 TRP A   4       5.334   7.989   3.862  1.00  0.93           C  
ATOM     70  CZ3 TRP A   4       6.091   5.716   3.607  1.00  0.93           C  
ATOM     71  CH2 TRP A   4       5.268   6.636   4.194  1.00  0.93           C  
ATOM     72  H   TRP A   4       8.521   4.949  -0.100  1.00  0.93           H  
ATOM     73  HA  TRP A   4       7.636   7.584  -1.170  1.00  0.93           H  
ATOM     74 1HB  TRP A   4       9.641   6.972   0.987  1.00  0.93           H  
ATOM     75 2HB  TRP A   4       9.629   8.504   0.136  1.00  0.93           H  
ATOM     76  HD1 TRP A   4       7.940  10.315   0.888  1.00  0.93           H  
ATOM     77  HE1 TRP A   4       6.057  10.468   2.668  1.00  0.93           H  
ATOM     78  HE3 TRP A   4       7.674   5.359   2.197  1.00  0.93           H  
ATOM     79  HZ2 TRP A   4       4.674   8.710   4.339  1.00  0.93           H  
ATOM     80  HZ3 TRP A   4       6.028   4.659   3.874  1.00  0.93           H  
ATOM     81  HH2 TRP A   4       4.547   6.299   4.938  1.00  0.93           H  
ATOM     82  N   MET A   5       9.541   7.978  -2.748  1.00  0.90           N  
ATOM     83  CA  MET A   5      10.491   8.059  -3.864  1.00  0.90           C  
ATOM     84  C   MET A   5      10.985   9.476  -4.204  1.00  0.90           C  
ATOM     85  O   MET A   5      10.348  10.483  -3.885  1.00  0.90           O  
ATOM     86  CB  MET A   5       9.859   7.426  -5.092  1.00  0.90           C  
ATOM     87  CG  MET A   5       8.630   8.114  -5.600  1.00  0.90           C  
ATOM     88  SD  MET A   5       7.924   7.238  -6.969  1.00  0.90           S  
ATOM     89  CE  MET A   5       6.353   8.019  -7.104  1.00  0.90           C  
ATOM     90  H   MET A   5       8.860   8.724  -2.601  1.00  0.90           H  
ATOM     91  HA  MET A   5      11.373   7.476  -3.600  1.00  0.90           H  
ATOM     92 1HB  MET A   5      10.579   7.414  -5.878  1.00  0.90           H  
ATOM     93 2HB  MET A   5       9.622   6.395  -4.882  1.00  0.90           H  
ATOM     94 1HG  MET A   5       7.888   8.213  -4.810  1.00  0.90           H  
ATOM     95 2HG  MET A   5       8.912   9.108  -5.941  1.00  0.90           H  
ATOM     96 1HE  MET A   5       5.786   7.557  -7.884  1.00  0.90           H  
ATOM     97 2HE  MET A   5       5.824   7.931  -6.184  1.00  0.90           H  
ATOM     98 3HE  MET A   5       6.471   9.033  -7.321  1.00  0.90           H  
ATOM     99  N   GLU A   6      12.119   9.558  -4.891  1.00  0.90           N  
ATOM    100  CA  GLU A   6      12.678  10.857  -5.272  1.00  0.90           C  
ATOM    101  C   GLU A   6      11.990  11.415  -6.510  1.00  0.90           C  
ATOM    102  O   GLU A   6      11.448  10.664  -7.315  1.00  0.90           O  
ATOM    103  CB  GLU A   6      14.185  10.758  -5.500  1.00  0.90           C  
ATOM    104  CG  GLU A   6      14.973  10.383  -4.252  1.00  0.90           C  
ATOM    105  CD  GLU A   6      16.469  10.349  -4.472  1.00  0.90           C  
ATOM    106  OE1 GLU A   6      16.892  10.383  -5.605  1.00  0.90           O  
ATOM    107  OE2 GLU A   6      17.187  10.291  -3.498  1.00  0.90           O  
ATOM    108  H   GLU A   6      12.605   8.696  -5.170  1.00  0.90           H  
ATOM    109  HA  GLU A   6      12.508  11.556  -4.452  1.00  0.90           H  
ATOM    110 1HB  GLU A   6      14.383   9.999  -6.263  1.00  0.90           H  
ATOM    111 2HB  GLU A   6      14.564  11.707  -5.875  1.00  0.90           H  
ATOM    112 1HG  GLU A   6      14.748  11.103  -3.465  1.00  0.90           H  
ATOM    113 2HG  GLU A   6      14.638   9.401  -3.913  1.00  0.90           H  
ATOM    114  N   GLU A   7      12.097  12.723  -6.725  1.00  0.91           N  
ATOM    115  CA  GLU A   7      11.502  13.364  -7.904  1.00  0.91           C  
ATOM    116  C   GLU A   7      11.903  12.667  -9.217  1.00  0.91           C  
ATOM    117  O   GLU A   7      11.104  12.548 -10.148  1.00  0.91           O  
ATOM    118  CB  GLU A   7      11.891  14.841  -7.948  1.00  0.91           C  
ATOM    119  CG  GLU A   7      11.216  15.628  -9.060  1.00  0.91           C  
ATOM    120  CD  GLU A   7      11.554  17.106  -9.038  1.00  0.91           C  
ATOM    121  OE1 GLU A   7      12.307  17.517  -8.187  1.00  0.91           O  
ATOM    122  OE2 GLU A   7      11.057  17.819  -9.881  1.00  0.91           O  
ATOM    123  H   GLU A   7      12.569  13.297  -6.039  1.00  0.91           H  
ATOM    124  HA  GLU A   7      10.420  13.309  -7.809  1.00  0.91           H  
ATOM    125 1HB  GLU A   7      11.638  15.313  -6.998  1.00  0.91           H  
ATOM    126 2HB  GLU A   7      12.970  14.928  -8.083  1.00  0.91           H  
ATOM    127 1HG  GLU A   7      11.522  15.212 -10.012  1.00  0.91           H  
ATOM    128 2HG  GLU A   7      10.137  15.504  -8.973  1.00  0.91           H  
ATOM    129  N   GLU A   8      13.142  12.198  -9.321  1.00  0.92           N  
ATOM    130  CA  GLU A   8      13.550  11.534 -10.556  1.00  0.92           C  
ATOM    131  C   GLU A   8      12.752  10.238 -10.779  1.00  0.92           C  
ATOM    132  O   GLU A   8      12.484   9.853 -11.921  1.00  0.92           O  
ATOM    133  CB  GLU A   8      15.051  11.250 -10.546  1.00  0.92           C  
ATOM    134  CG  GLU A   8      15.937  12.507 -10.636  1.00  0.92           C  
ATOM    135  CD  GLU A   8      15.772  13.271 -11.946  1.00  0.92           C  
ATOM    136  OE1 GLU A   8      15.884  12.670 -12.986  1.00  0.92           O  
ATOM    137  OE2 GLU A   8      15.516  14.461 -11.901  1.00  0.92           O  
ATOM    138  H   GLU A   8      13.788  12.296  -8.550  1.00  0.92           H  
ATOM    139  HA  GLU A   8      13.338  12.201 -11.387  1.00  0.92           H  
ATOM    140 1HB  GLU A   8      15.311  10.720  -9.628  1.00  0.92           H  
ATOM    141 2HB  GLU A   8      15.303  10.598 -11.382  1.00  0.92           H  
ATOM    142 1HG  GLU A   8      15.680  13.170  -9.810  1.00  0.92           H  
ATOM    143 2HG  GLU A   8      16.979  12.213 -10.520  1.00  0.92           H  
ATOM    144  N   GLU A   9      12.401   9.559  -9.684  1.00  0.91           N  
ATOM    145  CA  GLU A   9      11.666   8.302  -9.714  1.00  0.91           C  
ATOM    146  C   GLU A   9      10.188   8.586  -9.989  1.00  0.91           C  
ATOM    147  O   GLU A   9       9.497   7.807 -10.651  1.00  0.91           O  
ATOM    148  CB  GLU A   9      11.881   7.561  -8.400  1.00  0.91           C  
ATOM    149  CG  GLU A   9      13.319   7.068  -8.185  1.00  0.91           C  
ATOM    150  CD  GLU A   9      13.568   6.447  -6.818  1.00  0.91           C  
ATOM    151  OE1 GLU A   9      13.278   7.075  -5.812  1.00  0.91           O  
ATOM    152  OE2 GLU A   9      14.049   5.338  -6.782  1.00  0.91           O  
ATOM    153  H   GLU A   9      12.601   9.960  -8.776  1.00  0.91           H  
ATOM    154  HA  GLU A   9      12.058   7.688 -10.523  1.00  0.91           H  
ATOM    155 1HB  GLU A   9      11.654   8.231  -7.593  1.00  0.91           H  
ATOM    156 2HB  GLU A   9      11.199   6.714  -8.333  1.00  0.91           H  
ATOM    157 1HG  GLU A   9      13.556   6.336  -8.955  1.00  0.91           H  
ATOM    158 2HG  GLU A   9      13.991   7.919  -8.312  1.00  0.91           H  
ATOM    159  N   VAL A  10       9.719   9.751  -9.536  1.00  0.90           N  
ATOM    160  CA  VAL A  10       8.347  10.166  -9.797  1.00  0.90           C  
ATOM    161  C   VAL A  10       8.172  10.334 -11.295  1.00  0.90           C  
ATOM    162  O   VAL A  10       7.228   9.803 -11.892  1.00  0.90           O  
ATOM    163  CB  VAL A  10       8.062  11.546  -9.179  1.00  0.90           C  
ATOM    164  CG1 VAL A  10       6.721  12.040  -9.632  1.00  0.90           C  
ATOM    165  CG2 VAL A  10       8.143  11.513  -7.686  1.00  0.90           C  
ATOM    166  H   VAL A  10      10.334  10.331  -8.965  1.00  0.90           H  
ATOM    167  HA  VAL A  10       7.656   9.412  -9.425  1.00  0.90           H  
ATOM    168  HB  VAL A  10       8.794  12.239  -9.552  1.00  0.90           H  
ATOM    169 1HG1 VAL A  10       6.559  13.030  -9.233  1.00  0.90           H  
ATOM    170 2HG1 VAL A  10       6.697  12.086 -10.719  1.00  0.90           H  
ATOM    171 3HG1 VAL A  10       5.955  11.383  -9.290  1.00  0.90           H  
ATOM    172 1HG2 VAL A  10       7.972  12.511  -7.305  1.00  0.90           H  
ATOM    173 2HG2 VAL A  10       7.417  10.869  -7.296  1.00  0.90           H  
ATOM    174 3HG2 VAL A  10       9.114  11.178  -7.382  1.00  0.90           H  
ATOM    175  N   LYS A  11       9.118  11.064 -11.903  1.00  0.87           N  
ATOM    176  CA  LYS A  11       9.099  11.310 -13.336  1.00  0.87           C  
ATOM    177  C   LYS A  11       9.268  10.012 -14.114  1.00  0.87           C  
ATOM    178  O   LYS A  11       8.567   9.780 -15.105  1.00  0.87           O  
ATOM    179  CB  LYS A  11      10.203  12.299 -13.706  1.00  0.87           C  
ATOM    180  CG  LYS A  11       9.958  13.735 -13.238  1.00  0.87           C  
ATOM    181  CD  LYS A  11      11.010  14.689 -13.806  1.00  0.87           C  
ATOM    182  CE  LYS A  11      12.368  14.429 -13.165  1.00  0.87           C  
ATOM    183  NZ  LYS A  11      13.408  15.420 -13.573  1.00  0.87           N  
ATOM    184  H   LYS A  11       9.863  11.475 -11.336  1.00  0.87           H  
ATOM    185  HA  LYS A  11       8.135  11.742 -13.601  1.00  0.87           H  
ATOM    186 1HB  LYS A  11      11.145  11.965 -13.258  1.00  0.87           H  
ATOM    187 2HB  LYS A  11      10.338  12.308 -14.785  1.00  0.87           H  
ATOM    188 1HG  LYS A  11       8.967  14.058 -13.556  1.00  0.87           H  
ATOM    189 2HG  LYS A  11       9.999  13.769 -12.147  1.00  0.87           H  
ATOM    190 1HD  LYS A  11      11.088  14.555 -14.884  1.00  0.87           H  
ATOM    191 2HD  LYS A  11      10.716  15.718 -13.599  1.00  0.87           H  
ATOM    192 1HE  LYS A  11      12.259  14.465 -12.086  1.00  0.87           H  
ATOM    193 2HE  LYS A  11      12.708  13.432 -13.448  1.00  0.87           H  
ATOM    194 1HZ  LYS A  11      14.281  15.154 -13.078  1.00  0.87           H  
ATOM    195 2HZ  LYS A  11      13.555  15.390 -14.567  1.00  0.87           H  
ATOM    196 3HZ  LYS A  11      13.129  16.345 -13.294  1.00  0.87           H  
ATOM    197  N   LYS A  12      10.155   9.130 -13.639  1.00  0.84           N  
ATOM    198  CA  LYS A  12      10.345   7.858 -14.311  1.00  0.84           C  
ATOM    199  C   LYS A  12       9.027   7.109 -14.355  1.00  0.84           C  
ATOM    200  O   LYS A  12       8.594   6.686 -15.422  1.00  0.84           O  
ATOM    201  CB  LYS A  12      11.410   7.020 -13.600  1.00  0.84           C  
ATOM    202  CG  LYS A  12      11.723   5.666 -14.233  1.00  0.84           C  
ATOM    203  CD  LYS A  12      12.828   4.945 -13.446  1.00  0.84           C  
ATOM    204  CE  LYS A  12      13.250   3.638 -14.116  1.00  0.84           C  
ATOM    205  NZ  LYS A  12      12.166   2.617 -14.083  1.00  0.84           N  
ATOM    206  H   LYS A  12      10.741   9.357 -12.836  1.00  0.84           H  
ATOM    207  HA  LYS A  12      10.666   8.045 -15.335  1.00  0.84           H  
ATOM    208 1HB  LYS A  12      12.335   7.593 -13.530  1.00  0.84           H  
ATOM    209 2HB  LYS A  12      11.078   6.823 -12.584  1.00  0.84           H  
ATOM    210 1HG  LYS A  12      10.820   5.044 -14.232  1.00  0.84           H  
ATOM    211 2HG  LYS A  12      12.045   5.805 -15.263  1.00  0.84           H  
ATOM    212 1HD  LYS A  12      13.697   5.599 -13.361  1.00  0.84           H  
ATOM    213 2HD  LYS A  12      12.463   4.726 -12.442  1.00  0.84           H  
ATOM    214 1HE  LYS A  12      13.512   3.839 -15.154  1.00  0.84           H  
ATOM    215 2HE  LYS A  12      14.124   3.241 -13.601  1.00  0.84           H  
ATOM    216 1HZ  LYS A  12      12.467   1.773 -14.534  1.00  0.84           H  
ATOM    217 2HZ  LYS A  12      11.908   2.409 -13.136  1.00  0.84           H  
ATOM    218 3HZ  LYS A  12      11.335   2.971 -14.578  1.00  0.84           H  
ATOM    219  N   LYS A  13       8.339   7.000 -13.212  1.00  0.81           N  
ATOM    220  CA  LYS A  13       7.069   6.288 -13.217  1.00  0.81           C  
ATOM    221  C   LYS A  13       6.029   6.958 -14.094  1.00  0.81           C  
ATOM    222  O   LYS A  13       5.314   6.283 -14.828  1.00  0.81           O  
ATOM    223  CB  LYS A  13       6.503   6.127 -11.807  1.00  0.81           C  
ATOM    224  CG  LYS A  13       7.219   5.109 -10.953  1.00  0.81           C  
ATOM    225  CD  LYS A  13       6.533   4.985  -9.624  1.00  0.81           C  
ATOM    226  CE  LYS A  13       7.231   4.011  -8.697  1.00  0.81           C  
ATOM    227  NZ  LYS A  13       7.026   2.590  -9.108  1.00  0.81           N  
ATOM    228  H   LYS A  13       8.712   7.381 -12.341  1.00  0.81           H  
ATOM    229  HA  LYS A  13       7.247   5.290 -13.620  1.00  0.81           H  
ATOM    230 1HB  LYS A  13       6.562   7.093 -11.289  1.00  0.81           H  
ATOM    231 2HB  LYS A  13       5.453   5.848 -11.861  1.00  0.81           H  
ATOM    232 1HG  LYS A  13       7.229   4.141 -11.461  1.00  0.81           H  
ATOM    233 2HG  LYS A  13       8.250   5.435 -10.797  1.00  0.81           H  
ATOM    234 1HD  LYS A  13       6.509   5.947  -9.179  1.00  0.81           H  
ATOM    235 2HD  LYS A  13       5.507   4.651  -9.774  1.00  0.81           H  
ATOM    236 1HE  LYS A  13       8.297   4.230  -8.694  1.00  0.81           H  
ATOM    237 2HE  LYS A  13       6.847   4.148  -7.699  1.00  0.81           H  
ATOM    238 1HZ  LYS A  13       7.505   1.981  -8.460  1.00  0.81           H  
ATOM    239 2HZ  LYS A  13       6.025   2.369  -9.093  1.00  0.81           H  
ATOM    240 3HZ  LYS A  13       7.390   2.444 -10.038  1.00  0.81           H  
ATOM    241  N   LEU A  14       5.963   8.285 -14.096  1.00  0.78           N  
ATOM    242  CA  LEU A  14       4.970   8.950 -14.930  1.00  0.78           C  
ATOM    243  C   LEU A  14       5.151   8.531 -16.397  1.00  0.78           C  
ATOM    244  O   LEU A  14       4.179   8.266 -17.115  1.00  0.78           O  
ATOM    245  CB  LEU A  14       5.080  10.475 -14.773  1.00  0.78           C  
ATOM    246  CG  LEU A  14       3.995  11.310 -15.497  1.00  0.78           C  
ATOM    247  CD1 LEU A  14       2.608  10.928 -14.942  1.00  0.78           C  
ATOM    248  CD2 LEU A  14       4.270  12.793 -15.273  1.00  0.78           C  
ATOM    249  H   LEU A  14       6.570   8.832 -13.484  1.00  0.78           H  
ATOM    250  HA  LEU A  14       3.984   8.640 -14.606  1.00  0.78           H  
ATOM    251 1HB  LEU A  14       5.049  10.716 -13.710  1.00  0.78           H  
ATOM    252 2HB  LEU A  14       6.053  10.785 -15.162  1.00  0.78           H  
ATOM    253  HG  LEU A  14       4.011  11.095 -16.567  1.00  0.78           H  
ATOM    254 1HD1 LEU A  14       1.856  11.512 -15.434  1.00  0.78           H  
ATOM    255 2HD1 LEU A  14       2.424   9.873 -15.119  1.00  0.78           H  
ATOM    256 3HD1 LEU A  14       2.572  11.127 -13.869  1.00  0.78           H  
ATOM    257 1HD2 LEU A  14       3.512  13.386 -15.779  1.00  0.78           H  
ATOM    258 2HD2 LEU A  14       4.249  13.009 -14.204  1.00  0.78           H  
ATOM    259 3HD2 LEU A  14       5.253  13.041 -15.675  1.00  0.78           H  
ATOM    260  N   LYS A  15       6.409   8.393 -16.822  1.00  0.74           N  
ATOM    261  CA  LYS A  15       6.742   8.031 -18.195  1.00  0.74           C  
ATOM    262  C   LYS A  15       6.553   6.538 -18.504  1.00  0.74           C  
ATOM    263  O   LYS A  15       6.676   6.128 -19.660  1.00  0.74           O  
ATOM    264  CB  LYS A  15       8.178   8.452 -18.507  1.00  0.74           C  
ATOM    265  CG  LYS A  15       8.392   9.969 -18.524  1.00  0.74           C  
ATOM    266  CD  LYS A  15       9.840  10.325 -18.817  1.00  0.74           C  
ATOM    267  CE  LYS A  15      10.048  11.832 -18.834  1.00  0.74           C  
ATOM    268  NZ  LYS A  15      11.466  12.193 -19.116  1.00  0.74           N  
ATOM    269  H   LYS A  15       7.173   8.608 -16.175  1.00  0.74           H  
ATOM    270  HA  LYS A  15       6.078   8.587 -18.855  1.00  0.74           H  
ATOM    271 1HB  LYS A  15       8.842   8.033 -17.744  1.00  0.74           H  
ATOM    272 2HB  LYS A  15       8.481   8.047 -19.469  1.00  0.74           H  
ATOM    273 1HG  LYS A  15       7.753  10.416 -19.284  1.00  0.74           H  
ATOM    274 2HG  LYS A  15       8.114  10.382 -17.554  1.00  0.74           H  
ATOM    275 1HD  LYS A  15      10.477   9.888 -18.043  1.00  0.74           H  
ATOM    276 2HD  LYS A  15      10.132   9.912 -19.781  1.00  0.74           H  
ATOM    277 1HE  LYS A  15       9.412  12.272 -19.600  1.00  0.74           H  
ATOM    278 2HE  LYS A  15       9.767  12.241 -17.861  1.00  0.74           H  
ATOM    279 1HZ  LYS A  15      11.565  13.198 -19.119  1.00  0.74           H  
ATOM    280 2HZ  LYS A  15      12.061  11.797 -18.402  1.00  0.74           H  
ATOM    281 3HZ  LYS A  15      11.733  11.827 -20.018  1.00  0.74           H  
ATOM    282  N   GLU A  16       6.269   5.723 -17.482  1.00  0.71           N  
ATOM    283  CA  GLU A  16       6.051   4.290 -17.658  1.00  0.71           C  
ATOM    284  C   GLU A  16       4.588   3.959 -17.919  1.00  0.71           C  
ATOM    285  O   GLU A  16       4.233   2.789 -18.054  1.00  0.71           O  
ATOM    286  CB  GLU A  16       6.574   3.470 -16.464  1.00  0.71           C  
ATOM    287  CG  GLU A  16       8.099   3.438 -16.347  1.00  0.71           C  
ATOM    288  CD  GLU A  16       8.630   2.661 -15.154  1.00  0.71           C  
ATOM    289  OE1 GLU A  16       7.858   2.164 -14.368  1.00  0.71           O  
ATOM    290  OE2 GLU A  16       9.842   2.543 -15.057  1.00  0.71           O  
ATOM    291  H   GLU A  16       6.158   6.104 -16.546  1.00  0.71           H  
ATOM    292  HA  GLU A  16       6.615   3.973 -18.535  1.00  0.71           H  
ATOM    293 1HB  GLU A  16       6.176   3.886 -15.540  1.00  0.71           H  
ATOM    294 2HB  GLU A  16       6.218   2.444 -16.543  1.00  0.71           H  
ATOM    295 1HG  GLU A  16       8.498   2.990 -17.255  1.00  0.71           H  
ATOM    296 2HG  GLU A  16       8.465   4.449 -16.303  1.00  0.71           H  
ATOM    297  N   CYS A  17       3.727   4.974 -17.990  1.00  0.69           N  
ATOM    298  CA  CYS A  17       2.323   4.695 -18.254  1.00  0.69           C  
ATOM    299  C   CYS A  17       2.196   3.990 -19.609  1.00  0.69           C  
ATOM    300  O   CYS A  17       2.950   4.273 -20.540  1.00  0.69           O  
ATOM    301  CB  CYS A  17       1.494   5.975 -18.299  1.00  0.69           C  
ATOM    302  SG  CYS A  17       1.454   6.920 -16.787  1.00  0.69           S  
ATOM    303  H   CYS A  17       4.038   5.939 -17.844  1.00  0.69           H  
ATOM    304  HA  CYS A  17       1.938   4.041 -17.471  1.00  0.69           H  
ATOM    305 1HB  CYS A  17       1.869   6.625 -19.091  1.00  0.69           H  
ATOM    306 2HB  CYS A  17       0.464   5.717 -18.553  1.00  0.69           H  
ATOM    307  HG  CYS A  17       2.713   7.402 -16.897  1.00  0.69           H  
ATOM    308  N   ASN A  18       1.205   3.105 -19.732  1.00  0.67           N  
ATOM    309  CA  ASN A  18       0.952   2.353 -20.978  1.00  0.67           C  
ATOM    310  C   ASN A  18      -0.178   2.983 -21.773  1.00  0.67           C  
ATOM    311  O   ASN A  18      -0.925   2.314 -22.489  1.00  0.67           O  
ATOM    312  CB  ASN A  18       0.669   0.889 -20.709  1.00  0.67           C  
ATOM    313  CG  ASN A  18       1.905   0.147 -20.219  1.00  0.67           C  
ATOM    314  OD1 ASN A  18       3.005   0.387 -20.727  1.00  0.67           O  
ATOM    315  ND2 ASN A  18       1.750  -0.739 -19.264  1.00  0.67           N  
ATOM    316  H   ASN A  18       0.602   2.964 -18.922  1.00  0.67           H  
ATOM    317  HA  ASN A  18       1.847   2.410 -21.600  1.00  0.67           H  
ATOM    318 1HB  ASN A  18      -0.117   0.801 -19.976  1.00  0.67           H  
ATOM    319 2HB  ASN A  18       0.312   0.414 -21.623  1.00  0.67           H  
ATOM    320 1HD2 ASN A  18       2.542  -1.244 -18.919  1.00  0.67           H  
ATOM    321 2HD2 ASN A  18       0.849  -0.914 -18.873  1.00  0.67           H  
ATOM    322  N   LEU A  19      -0.314   4.272 -21.577  1.00  0.65           N  
ATOM    323  CA  LEU A  19      -1.315   5.103 -22.196  1.00  0.65           C  
ATOM    324  C   LEU A  19      -0.758   6.027 -23.271  1.00  0.65           C  
ATOM    325  O   LEU A  19       0.344   6.560 -23.134  1.00  0.65           O  
ATOM    326  CB  LEU A  19      -1.932   5.916 -21.093  1.00  0.65           C  
ATOM    327  CG  LEU A  19      -2.632   5.098 -20.021  1.00  0.65           C  
ATOM    328  CD1 LEU A  19      -3.025   5.918 -18.864  1.00  0.65           C  
ATOM    329  CD2 LEU A  19      -3.843   4.541 -20.642  1.00  0.65           C  
ATOM    330  H   LEU A  19       0.359   4.714 -20.968  1.00  0.65           H  
ATOM    331  HA  LEU A  19      -2.069   4.461 -22.650  1.00  0.65           H  
ATOM    332 1HB  LEU A  19      -1.166   6.516 -20.630  1.00  0.65           H  
ATOM    333 2HB  LEU A  19      -2.632   6.533 -21.565  1.00  0.65           H  
ATOM    334  HG  LEU A  19      -1.978   4.302 -19.660  1.00  0.65           H  
ATOM    335 1HD1 LEU A  19      -3.532   5.275 -18.177  1.00  0.65           H  
ATOM    336 2HD1 LEU A  19      -2.140   6.342 -18.396  1.00  0.65           H  
ATOM    337 3HD1 LEU A  19      -3.681   6.688 -19.150  1.00  0.65           H  
ATOM    338 1HD2 LEU A  19      -4.388   3.968 -19.933  1.00  0.65           H  
ATOM    339 2HD2 LEU A  19      -4.479   5.344 -21.004  1.00  0.65           H  
ATOM    340 3HD2 LEU A  19      -3.530   3.931 -21.459  1.00  0.65           H  
ATOM    341  N   LYS A  20      -1.542   6.256 -24.320  1.00  0.65           N  
ATOM    342  CA  LYS A  20      -1.163   7.213 -25.353  1.00  0.65           C  
ATOM    343  C   LYS A  20      -1.964   8.473 -25.124  1.00  0.65           C  
ATOM    344  O   LYS A  20      -3.039   8.413 -24.526  1.00  0.65           O  
ATOM    345  CB  LYS A  20      -1.411   6.656 -26.759  1.00  0.65           C  
ATOM    346  CG  LYS A  20      -2.857   6.385 -27.097  1.00  0.65           C  
ATOM    347  CD  LYS A  20      -3.015   5.760 -28.481  1.00  0.65           C  
ATOM    348  CE  LYS A  20      -4.483   5.561 -28.819  1.00  0.65           C  
ATOM    349  NZ  LYS A  20      -4.681   4.934 -30.133  1.00  0.65           N  
ATOM    350  H   LYS A  20      -2.434   5.764 -24.391  1.00  0.65           H  
ATOM    351  HA  LYS A  20      -0.105   7.457 -25.252  1.00  0.65           H  
ATOM    352 1HB  LYS A  20      -1.030   7.360 -27.498  1.00  0.65           H  
ATOM    353 2HB  LYS A  20      -0.862   5.722 -26.883  1.00  0.65           H  
ATOM    354 1HG  LYS A  20      -3.262   5.700 -26.377  1.00  0.65           H  
ATOM    355 2HG  LYS A  20      -3.425   7.319 -27.058  1.00  0.65           H  
ATOM    356 1HD  LYS A  20      -2.565   6.410 -29.232  1.00  0.65           H  
ATOM    357 2HD  LYS A  20      -2.517   4.787 -28.510  1.00  0.65           H  
ATOM    358 1HE  LYS A  20      -4.934   4.923 -28.070  1.00  0.65           H  
ATOM    359 2HE  LYS A  20      -4.974   6.525 -28.806  1.00  0.65           H  
ATOM    360 1HZ  LYS A  20      -5.665   4.830 -30.307  1.00  0.65           H  
ATOM    361 2HZ  LYS A  20      -4.268   5.508 -30.857  1.00  0.65           H  
ATOM    362 3HZ  LYS A  20      -4.237   4.002 -30.107  1.00  0.65           H  
ATOM    363  N   VAL A  21      -1.479   9.609 -25.605  1.00  0.64           N  
ATOM    364  CA  VAL A  21      -2.253  10.828 -25.423  1.00  0.64           C  
ATOM    365  C   VAL A  21      -2.657  11.469 -26.745  1.00  0.64           C  
ATOM    366  O   VAL A  21      -1.819  11.728 -27.613  1.00  0.64           O  
ATOM    367  CB  VAL A  21      -1.468  11.846 -24.582  1.00  0.64           C  
ATOM    368  CG1 VAL A  21      -2.315  13.098 -24.437  1.00  0.64           C  
ATOM    369  CG2 VAL A  21      -1.103  11.229 -23.214  1.00  0.64           C  
ATOM    370  H   VAL A  21      -0.591   9.632 -26.087  1.00  0.64           H  
ATOM    371  HA  VAL A  21      -3.169  10.588 -24.885  1.00  0.64           H  
ATOM    372  HB  VAL A  21      -0.558  12.131 -25.107  1.00  0.64           H  
ATOM    373 1HG1 VAL A  21      -1.779  13.837 -23.873  1.00  0.64           H  
ATOM    374 2HG1 VAL A  21      -2.547  13.511 -25.417  1.00  0.64           H  
ATOM    375 3HG1 VAL A  21      -3.249  12.849 -23.925  1.00  0.64           H  
ATOM    376 1HG2 VAL A  21      -0.554  11.958 -22.616  1.00  0.64           H  
ATOM    377 2HG2 VAL A  21      -1.990  10.950 -22.707  1.00  0.64           H  
ATOM    378 3HG2 VAL A  21      -0.484  10.346 -23.357  1.00  0.64           H  
ATOM    379  N   GLU A  22      -3.959  11.697 -26.885  1.00  0.64           N  
ATOM    380  CA  GLU A  22      -4.556  12.326 -28.049  1.00  0.64           C  
ATOM    381  C   GLU A  22      -5.284  13.593 -27.590  1.00  0.64           C  
ATOM    382  O   GLU A  22      -6.421  13.533 -27.108  1.00  0.64           O  
ATOM    383  CB  GLU A  22      -5.520  11.342 -28.730  1.00  0.64           C  
ATOM    384  CG  GLU A  22      -4.847  10.053 -29.266  1.00  0.64           C  
ATOM    385  CD  GLU A  22      -5.817   9.066 -29.911  1.00  0.64           C  
ATOM    386  OE1 GLU A  22      -6.997   9.187 -29.694  1.00  0.64           O  
ATOM    387  OE2 GLU A  22      -5.361   8.182 -30.614  1.00  0.64           O  
ATOM    388  H   GLU A  22      -4.578  11.449 -26.115  1.00  0.64           H  
ATOM    389  HA  GLU A  22      -3.770  12.607 -28.749  1.00  0.64           H  
ATOM    390 1HB  GLU A  22      -6.292  11.044 -28.015  1.00  0.64           H  
ATOM    391 2HB  GLU A  22      -6.017  11.837 -29.563  1.00  0.64           H  
ATOM    392 1HG  GLU A  22      -4.088  10.332 -29.996  1.00  0.64           H  
ATOM    393 2HG  GLU A  22      -4.343   9.554 -28.436  1.00  0.64           H  
ATOM    394  N   GLY A  23      -4.653  14.751 -27.736  1.00  0.64           N  
ATOM    395  CA  GLY A  23      -5.264  15.962 -27.195  1.00  0.64           C  
ATOM    396  C   GLY A  23      -5.413  15.810 -25.683  1.00  0.64           C  
ATOM    397  O   GLY A  23      -4.437  15.514 -24.997  1.00  0.64           O  
ATOM    398  H   GLY A  23      -3.740  14.780 -28.170  1.00  0.64           H  
ATOM    399 1HA  GLY A  23      -4.640  16.826 -27.424  1.00  0.64           H  
ATOM    400 2HA  GLY A  23      -6.237  16.126 -27.656  1.00  0.64           H  
ATOM    401  N   ASN A  24      -6.634  15.988 -25.167  1.00  0.64           N  
ATOM    402  CA  ASN A  24      -6.874  15.874 -23.726  1.00  0.64           C  
ATOM    403  C   ASN A  24      -7.424  14.511 -23.307  1.00  0.64           C  
ATOM    404  O   ASN A  24      -7.914  14.363 -22.176  1.00  0.64           O  
ATOM    405  CB  ASN A  24      -7.801  16.960 -23.224  1.00  0.64           C  
ATOM    406  CG  ASN A  24      -7.164  18.324 -23.277  1.00  0.64           C  
ATOM    407  OD1 ASN A  24      -5.975  18.482 -22.980  1.00  0.64           O  
ATOM    408  ND2 ASN A  24      -7.936  19.314 -23.651  1.00  0.64           N  
ATOM    409  H   ASN A  24      -7.401  16.210 -25.784  1.00  0.64           H  
ATOM    410  HA  ASN A  24      -5.921  16.003 -23.227  1.00  0.64           H  
ATOM    411 1HB  ASN A  24      -8.711  16.970 -23.825  1.00  0.64           H  
ATOM    412 2HB  ASN A  24      -8.089  16.745 -22.194  1.00  0.64           H  
ATOM    413 1HD2 ASN A  24      -7.567  20.243 -23.704  1.00  0.64           H  
ATOM    414 2HD2 ASN A  24      -8.894  19.143 -23.881  1.00  0.64           H  
ATOM    415  N   THR A  25      -7.362  13.532 -24.214  1.00  0.64           N  
ATOM    416  CA  THR A  25      -7.822  12.193 -23.892  1.00  0.64           C  
ATOM    417  C   THR A  25      -6.635  11.233 -23.835  1.00  0.64           C  
ATOM    418  O   THR A  25      -5.766  11.205 -24.712  1.00  0.64           O  
ATOM    419  CB  THR A  25      -8.864  11.667 -24.901  1.00  0.64           C  
ATOM    420  OG1 THR A  25     -10.010  12.538 -24.927  1.00  0.64           O  
ATOM    421  CG2 THR A  25      -9.347  10.278 -24.461  1.00  0.64           C  
ATOM    422  H   THR A  25      -6.976  13.708 -25.143  1.00  0.64           H  
ATOM    423  HA  THR A  25      -8.286  12.208 -22.910  1.00  0.64           H  
ATOM    424  HB  THR A  25      -8.421  11.609 -25.899  1.00  0.64           H  
ATOM    425  HG1 THR A  25      -9.809  13.307 -25.463  1.00  0.64           H  
ATOM    426 1HG2 THR A  25     -10.088   9.912 -25.167  1.00  0.64           H  
ATOM    427 2HG2 THR A  25      -8.522   9.588 -24.430  1.00  0.64           H  
ATOM    428 3HG2 THR A  25      -9.791  10.346 -23.471  1.00  0.64           H  
ATOM    429  N   ILE A  26      -6.605  10.444 -22.789  1.00  0.64           N  
ATOM    430  CA  ILE A  26      -5.566   9.468 -22.580  1.00  0.64           C  
ATOM    431  C   ILE A  26      -6.171   8.101 -22.886  1.00  0.64           C  
ATOM    432  O   ILE A  26      -7.256   7.799 -22.388  1.00  0.64           O  
ATOM    433  CB  ILE A  26      -5.055   9.557 -21.153  1.00  0.64           C  
ATOM    434  CG1 ILE A  26      -4.531  10.929 -20.858  1.00  0.64           C  
ATOM    435  CG2 ILE A  26      -4.023   8.646 -20.979  1.00  0.64           C  
ATOM    436  CD1 ILE A  26      -4.172  11.103 -19.434  1.00  0.64           C  
ATOM    437  H   ILE A  26      -7.351  10.522 -22.107  1.00  0.64           H  
ATOM    438  HA  ILE A  26      -4.745   9.654 -23.266  1.00  0.64           H  
ATOM    439  HB  ILE A  26      -5.864   9.349 -20.455  1.00  0.64           H  
ATOM    440 1HG1 ILE A  26      -3.677  11.124 -21.449  1.00  0.64           H  
ATOM    441 2HG1 ILE A  26      -5.295  11.660 -21.107  1.00  0.64           H  
ATOM    442 1HG2 ILE A  26      -3.664   8.722 -19.964  1.00  0.64           H  
ATOM    443 2HG2 ILE A  26      -4.432   7.669 -21.170  1.00  0.64           H  
ATOM    444 3HG2 ILE A  26      -3.214   8.866 -21.679  1.00  0.64           H  
ATOM    445 1HD1 ILE A  26      -3.809  12.109 -19.278  1.00  0.64           H  
ATOM    446 2HD1 ILE A  26      -5.049  10.925 -18.821  1.00  0.64           H  
ATOM    447 3HD1 ILE A  26      -3.402  10.400 -19.158  1.00  0.64           H  
ATOM    448  N   VAL A  27      -5.547   7.335 -23.775  1.00  0.66           N  
ATOM    449  CA  VAL A  27      -6.158   6.085 -24.219  1.00  0.66           C  
ATOM    450  C   VAL A  27      -5.290   4.843 -23.995  1.00  0.66           C  
ATOM    451  O   VAL A  27      -4.094   4.824 -24.305  1.00  0.66           O  
ATOM    452  CB  VAL A  27      -6.501   6.189 -25.725  1.00  0.66           C  
ATOM    453  CG1 VAL A  27      -7.150   4.898 -26.201  1.00  0.66           C  
ATOM    454  CG2 VAL A  27      -7.399   7.403 -25.984  1.00  0.66           C  
ATOM    455  H   VAL A  27      -4.644   7.636 -24.137  1.00  0.66           H  
ATOM    456  HA  VAL A  27      -7.087   5.942 -23.667  1.00  0.66           H  
ATOM    457  HB  VAL A  27      -5.598   6.321 -26.274  1.00  0.66           H  
ATOM    458 1HG1 VAL A  27      -7.371   4.972 -27.262  1.00  0.66           H  
ATOM    459 2HG1 VAL A  27      -6.476   4.060 -26.038  1.00  0.66           H  
ATOM    460 3HG1 VAL A  27      -8.076   4.728 -25.649  1.00  0.66           H  
ATOM    461 1HG2 VAL A  27      -7.611   7.475 -27.054  1.00  0.66           H  
ATOM    462 2HG2 VAL A  27      -8.326   7.302 -25.442  1.00  0.66           H  
ATOM    463 3HG2 VAL A  27      -6.888   8.312 -25.666  1.00  0.66           H  
ATOM    464  N   GLY A  28      -5.890   3.813 -23.413  1.00  0.68           N  
ATOM    465  CA  GLY A  28      -5.212   2.544 -23.200  1.00  0.68           C  
ATOM    466  C   GLY A  28      -5.503   1.576 -24.331  1.00  0.68           C  
ATOM    467  O   GLY A  28      -6.552   1.656 -24.972  1.00  0.68           O  
ATOM    468  H   GLY A  28      -6.864   3.907 -23.142  1.00  0.68           H  
ATOM    469 1HA  GLY A  28      -4.137   2.698 -23.145  1.00  0.68           H  
ATOM    470 2HA  GLY A  28      -5.535   2.117 -22.252  1.00  0.68           H  
ATOM    471  N   GLU A  29      -4.584   0.645 -24.544  1.00  0.70           N  
ATOM    472  CA  GLU A  29      -4.734  -0.420 -25.525  1.00  0.70           C  
ATOM    473  C   GLU A  29      -4.251  -1.715 -24.877  1.00  0.70           C  
ATOM    474  O   GLU A  29      -3.251  -1.708 -24.162  1.00  0.70           O  
ATOM    475  CB  GLU A  29      -3.915  -0.122 -26.796  1.00  0.70           C  
ATOM    476  CG  GLU A  29      -4.332   1.136 -27.611  1.00  0.70           C  
ATOM    477  CD  GLU A  29      -3.475   1.334 -28.879  1.00  0.70           C  
ATOM    478  OE1 GLU A  29      -2.591   0.540 -29.093  1.00  0.70           O  
ATOM    479  OE2 GLU A  29      -3.721   2.274 -29.632  1.00  0.70           O  
ATOM    480  H   GLU A  29      -3.743   0.663 -23.984  1.00  0.70           H  
ATOM    481  HA  GLU A  29      -5.786  -0.529 -25.786  1.00  0.70           H  
ATOM    482 1HB  GLU A  29      -2.867  -0.001 -26.523  1.00  0.70           H  
ATOM    483 2HB  GLU A  29      -3.975  -0.979 -27.466  1.00  0.70           H  
ATOM    484 1HG  GLU A  29      -5.379   1.041 -27.898  1.00  0.70           H  
ATOM    485 2HG  GLU A  29      -4.237   2.019 -26.979  1.00  0.70           H  
ATOM    486  N   GLY A  30      -4.915  -2.828 -25.154  1.00  0.72           N  
ATOM    487  CA  GLY A  30      -4.509  -4.104 -24.570  1.00  0.72           C  
ATOM    488  C   GLY A  30      -5.235  -4.351 -23.248  1.00  0.72           C  
ATOM    489  O   GLY A  30      -5.987  -3.499 -22.779  1.00  0.72           O  
ATOM    490  H   GLY A  30      -5.721  -2.789 -25.761  1.00  0.72           H  
ATOM    491 1HA  GLY A  30      -4.730  -4.912 -25.268  1.00  0.72           H  
ATOM    492 2HA  GLY A  30      -3.432  -4.106 -24.406  1.00  0.72           H  
ATOM    493  N   GLU A  31      -5.014  -5.533 -22.665  1.00  0.72           N  
ATOM    494  CA  GLU A  31      -5.695  -5.945 -21.434  1.00  0.72           C  
ATOM    495  C   GLU A  31      -5.024  -5.512 -20.127  1.00  0.72           C  
ATOM    496  O   GLU A  31      -5.588  -5.730 -19.053  1.00  0.72           O  
ATOM    497  CB  GLU A  31      -5.852  -7.464 -21.421  1.00  0.72           C  
ATOM    498  CG  GLU A  31      -6.768  -8.004 -22.516  1.00  0.72           C  
ATOM    499  CD  GLU A  31      -6.887  -9.515 -22.510  1.00  0.72           C  
ATOM    500  OE1 GLU A  31      -6.266 -10.143 -21.686  1.00  0.72           O  
ATOM    501  OE2 GLU A  31      -7.604 -10.035 -23.334  1.00  0.72           O  
ATOM    502  H   GLU A  31      -4.370  -6.177 -23.101  1.00  0.72           H  
ATOM    503  HA  GLU A  31      -6.692  -5.504 -21.451  1.00  0.72           H  
ATOM    504 1HB  GLU A  31      -4.873  -7.932 -21.533  1.00  0.72           H  
ATOM    505 2HB  GLU A  31      -6.257  -7.776 -20.458  1.00  0.72           H  
ATOM    506 1HG  GLU A  31      -7.761  -7.573 -22.382  1.00  0.72           H  
ATOM    507 2HG  GLU A  31      -6.389  -7.678 -23.483  1.00  0.72           H  
ATOM    508  N   GLU A  32      -3.806  -4.980 -20.201  1.00  0.72           N  
ATOM    509  CA  GLU A  32      -3.093  -4.550 -18.997  1.00  0.72           C  
ATOM    510  C   GLU A  32      -2.586  -3.128 -19.179  1.00  0.72           C  
ATOM    511  O   GLU A  32      -1.697  -2.867 -19.995  1.00  0.72           O  
ATOM    512  CB  GLU A  32      -1.932  -5.492 -18.657  1.00  0.72           C  
ATOM    513  CG  GLU A  32      -2.350  -6.930 -18.297  1.00  0.72           C  
ATOM    514  CD  GLU A  32      -1.185  -7.829 -17.934  1.00  0.72           C  
ATOM    515  OE1 GLU A  32      -0.067  -7.373 -17.971  1.00  0.72           O  
ATOM    516  OE2 GLU A  32      -1.423  -8.971 -17.615  1.00  0.72           O  
ATOM    517  H   GLU A  32      -3.389  -4.834 -21.108  1.00  0.72           H  
ATOM    518  HA  GLU A  32      -3.787  -4.549 -18.157  1.00  0.72           H  
ATOM    519 1HB  GLU A  32      -1.250  -5.545 -19.505  1.00  0.72           H  
ATOM    520 2HB  GLU A  32      -1.374  -5.086 -17.813  1.00  0.72           H  
ATOM    521 1HG  GLU A  32      -3.045  -6.890 -17.456  1.00  0.72           H  
ATOM    522 2HG  GLU A  32      -2.880  -7.364 -19.145  1.00  0.72           H  
ATOM    523  N   ILE A  33      -3.176  -2.215 -18.425  1.00  0.72           N  
ATOM    524  CA  ILE A  33      -2.885  -0.795 -18.534  1.00  0.72           C  
ATOM    525  C   ILE A  33      -2.283  -0.238 -17.252  1.00  0.72           C  
ATOM    526  O   ILE A  33      -2.736  -0.585 -16.164  1.00  0.72           O  
ATOM    527  CB  ILE A  33      -4.160  -0.009 -18.846  1.00  0.72           C  
ATOM    528  CG1 ILE A  33      -4.867  -0.571 -20.094  1.00  0.72           C  
ATOM    529  CG2 ILE A  33      -3.846   1.439 -19.029  1.00  0.72           C  
ATOM    530  CD1 ILE A  33      -4.076  -0.498 -21.338  1.00  0.72           C  
ATOM    531  H   ILE A  33      -3.882  -2.529 -17.755  1.00  0.72           H  
ATOM    532  HA  ILE A  33      -2.171  -0.648 -19.343  1.00  0.72           H  
ATOM    533  HB  ILE A  33      -4.838  -0.115 -18.026  1.00  0.72           H  
ATOM    534 1HG1 ILE A  33      -5.128  -1.615 -19.916  1.00  0.72           H  
ATOM    535 2HG1 ILE A  33      -5.781  -0.012 -20.253  1.00  0.72           H  
ATOM    536 1HG2 ILE A  33      -4.756   1.948 -19.225  1.00  0.72           H  
ATOM    537 2HG2 ILE A  33      -3.398   1.857 -18.135  1.00  0.72           H  
ATOM    538 3HG2 ILE A  33      -3.162   1.568 -19.873  1.00  0.72           H  
ATOM    539 1HD1 ILE A  33      -4.672  -0.913 -22.145  1.00  0.72           H  
ATOM    540 2HD1 ILE A  33      -3.821   0.532 -21.556  1.00  0.72           H  
ATOM    541 3HD1 ILE A  33      -3.159  -1.073 -21.239  1.00  0.72           H  
ATOM    542  N   THR A  34      -1.254   0.586 -17.372  1.00  0.71           N  
ATOM    543  CA  THR A  34      -0.685   1.242 -16.202  1.00  0.71           C  
ATOM    544  C   THR A  34      -0.881   2.745 -16.317  1.00  0.71           C  
ATOM    545  O   THR A  34      -0.543   3.344 -17.347  1.00  0.71           O  
ATOM    546  CB  THR A  34       0.815   0.935 -16.030  1.00  0.71           C  
ATOM    547  OG1 THR A  34       0.997  -0.482 -15.867  1.00  0.71           O  
ATOM    548  CG2 THR A  34       1.359   1.657 -14.817  1.00  0.71           C  
ATOM    549  H   THR A  34      -0.903   0.792 -18.292  1.00  0.71           H  
ATOM    550  HA  THR A  34      -1.211   0.906 -15.307  1.00  0.71           H  
ATOM    551  HB  THR A  34       1.363   1.265 -16.917  1.00  0.71           H  
ATOM    552  HG1 THR A  34       0.443  -0.793 -15.145  1.00  0.71           H  
ATOM    553 1HG2 THR A  34       2.416   1.429 -14.699  1.00  0.71           H  
ATOM    554 2HG2 THR A  34       1.237   2.734 -14.934  1.00  0.71           H  
ATOM    555 3HG2 THR A  34       0.810   1.320 -13.941  1.00  0.71           H  
ATOM    556  N   ILE A  35      -1.403   3.352 -15.254  1.00  0.72           N  
ATOM    557  CA  ILE A  35      -1.607   4.792 -15.220  1.00  0.72           C  
ATOM    558  C   ILE A  35      -1.031   5.367 -13.949  1.00  0.72           C  
ATOM    559  O   ILE A  35      -1.201   4.803 -12.867  1.00  0.72           O  
ATOM    560  CB  ILE A  35      -3.102   5.174 -15.252  1.00  0.72           C  
ATOM    561  CG1 ILE A  35      -3.251   6.713 -15.364  1.00  0.72           C  
ATOM    562  CG2 ILE A  35      -3.761   4.718 -14.024  1.00  0.72           C  
ATOM    563  CD1 ILE A  35      -4.628   7.151 -15.734  1.00  0.72           C  
ATOM    564  H   ILE A  35      -1.679   2.784 -14.451  1.00  0.72           H  
ATOM    565  HA  ILE A  35      -1.101   5.247 -16.069  1.00  0.72           H  
ATOM    566  HB  ILE A  35      -3.588   4.706 -16.089  1.00  0.72           H  
ATOM    567 1HG1 ILE A  35      -3.005   7.165 -14.410  1.00  0.72           H  
ATOM    568 2HG1 ILE A  35      -2.552   7.087 -16.111  1.00  0.72           H  
ATOM    569 1HG2 ILE A  35      -4.814   4.990 -14.050  1.00  0.72           H  
ATOM    570 2HG2 ILE A  35      -3.664   3.639 -13.954  1.00  0.72           H  
ATOM    571 3HG2 ILE A  35      -3.282   5.193 -13.171  1.00  0.72           H  
ATOM    572 1HD1 ILE A  35      -4.674   8.229 -15.794  1.00  0.72           H  
ATOM    573 2HD1 ILE A  35      -4.890   6.726 -16.692  1.00  0.72           H  
ATOM    574 3HD1 ILE A  35      -5.327   6.803 -14.977  1.00  0.72           H  
ATOM    575  N   VAL A  36      -0.381   6.498 -14.083  1.00  0.76           N  
ATOM    576  CA  VAL A  36       0.184   7.181 -12.950  1.00  0.76           C  
ATOM    577  C   VAL A  36      -0.494   8.515 -12.828  1.00  0.76           C  
ATOM    578  O   VAL A  36      -0.555   9.271 -13.803  1.00  0.76           O  
ATOM    579  CB  VAL A  36       1.688   7.368 -13.136  1.00  0.76           C  
ATOM    580  CG1 VAL A  36       2.256   8.100 -11.984  1.00  0.76           C  
ATOM    581  CG2 VAL A  36       2.363   6.026 -13.284  1.00  0.76           C  
ATOM    582  H   VAL A  36      -0.274   6.899 -15.007  1.00  0.76           H  
ATOM    583  HA  VAL A  36      -0.003   6.607 -12.044  1.00  0.76           H  
ATOM    584  HB  VAL A  36       1.858   7.955 -14.015  1.00  0.76           H  
ATOM    585 1HG1 VAL A  36       3.327   8.236 -12.136  1.00  0.76           H  
ATOM    586 2HG1 VAL A  36       1.775   9.074 -11.893  1.00  0.76           H  
ATOM    587 3HG1 VAL A  36       2.080   7.520 -11.076  1.00  0.76           H  
ATOM    588 1HG2 VAL A  36       3.406   6.173 -13.417  1.00  0.76           H  
ATOM    589 2HG2 VAL A  36       2.205   5.451 -12.402  1.00  0.76           H  
ATOM    590 3HG2 VAL A  36       1.964   5.490 -14.142  1.00  0.76           H  
ATOM    591  N   VAL A  37      -1.026   8.774 -11.644  1.00  0.82           N  
ATOM    592  CA  VAL A  37      -1.746   9.992 -11.372  1.00  0.82           C  
ATOM    593  C   VAL A  37      -1.067  10.758 -10.250  1.00  0.82           C  
ATOM    594  O   VAL A  37      -0.931  10.236  -9.142  1.00  0.82           O  
ATOM    595  CB  VAL A  37      -3.170   9.671 -10.915  1.00  0.82           C  
ATOM    596  CG1 VAL A  37      -3.924  10.971 -10.665  1.00  0.82           C  
ATOM    597  CG2 VAL A  37      -3.867   8.782 -11.952  1.00  0.82           C  
ATOM    598  H   VAL A  37      -0.921   8.090 -10.904  1.00  0.82           H  
ATOM    599  HA  VAL A  37      -1.775  10.584 -12.273  1.00  0.82           H  
ATOM    600  HB  VAL A  37      -3.113   9.141  -9.982  1.00  0.82           H  
ATOM    601 1HG1 VAL A  37      -4.915  10.733 -10.331  1.00  0.82           H  
ATOM    602 2HG1 VAL A  37      -3.412  11.567  -9.909  1.00  0.82           H  
ATOM    603 3HG1 VAL A  37      -3.980  11.540 -11.595  1.00  0.82           H  
ATOM    604 1HG2 VAL A  37      -4.871   8.543 -11.611  1.00  0.82           H  
ATOM    605 2HG2 VAL A  37      -3.922   9.302 -12.899  1.00  0.82           H  
ATOM    606 3HG2 VAL A  37      -3.302   7.859 -12.077  1.00  0.82           H  
ATOM    607  N   ALA A  38      -0.668  11.984 -10.521  1.00  0.92           N  
ATOM    608  CA  ALA A  38      -0.029  12.799  -9.511  1.00  0.92           C  
ATOM    609  C   ALA A  38      -1.023  13.813  -9.006  1.00  0.92           C  
ATOM    610  O   ALA A  38      -1.914  14.241  -9.735  1.00  0.92           O  
ATOM    611  CB  ALA A  38       1.201  13.482 -10.057  1.00  0.92           C  
ATOM    612  H   ALA A  38      -0.830  12.352 -11.452  1.00  0.92           H  
ATOM    613  HA  ALA A  38       0.258  12.164  -8.677  1.00  0.92           H  
ATOM    614 1HB  ALA A  38       1.640  14.074  -9.267  1.00  0.92           H  
ATOM    615 2HB  ALA A  38       1.915  12.733 -10.400  1.00  0.92           H  
ATOM    616 3HB  ALA A  38       0.920  14.126 -10.884  1.00  0.92           H  
ATOM    617  N   ALA A  39      -0.880  14.215  -7.760  1.00  1.04           N  
ATOM    618  CA  ALA A  39      -1.771  15.244  -7.239  1.00  1.04           C  
ATOM    619  C   ALA A  39      -1.612  16.571  -7.979  1.00  1.04           C  
ATOM    620  O   ALA A  39      -2.512  17.064  -8.651  1.00  1.04           O  
ATOM    621  CB  ALA A  39      -1.451  15.473  -5.763  1.00  1.04           C  
ATOM    622  H   ALA A  39      -0.168  13.776  -7.175  1.00  1.04           H  
ATOM    623  HA  ALA A  39      -2.801  14.900  -7.357  1.00  1.04           H  
ATOM    624 1HB  ALA A  39      -2.130  16.223  -5.356  1.00  1.04           H  
ATOM    625 2HB  ALA A  39      -1.563  14.565  -5.230  1.00  1.04           H  
ATOM    626 3HB  ALA A  39      -0.428  15.816  -5.649  1.00  1.04           H  
ATOM    627  N   VAL A  40      -0.438  17.153  -7.830  1.00  1.17           N  
ATOM    628  CA  VAL A  40      -0.121  18.433  -8.419  1.00  1.17           C  
ATOM    629  C   VAL A  40       1.270  18.356  -9.017  1.00  1.17           C  
ATOM    630  O   VAL A  40       2.183  17.832  -8.390  1.00  1.17           O  
ATOM    631  CB  VAL A  40      -0.205  19.564  -7.356  1.00  1.17           C  
ATOM    632  CG1 VAL A  40       0.127  20.922  -7.995  1.00  1.17           C  
ATOM    633  CG2 VAL A  40      -1.620  19.624  -6.732  1.00  1.17           C  
ATOM    634  H   VAL A  40       0.269  16.688  -7.287  1.00  1.17           H  
ATOM    635  HA  VAL A  40      -0.836  18.647  -9.216  1.00  1.17           H  
ATOM    636  HB  VAL A  40       0.533  19.375  -6.575  1.00  1.17           H  
ATOM    637 1HG1 VAL A  40       0.077  21.700  -7.236  1.00  1.17           H  
ATOM    638 2HG1 VAL A  40       1.127  20.904  -8.420  1.00  1.17           H  
ATOM    639 3HG1 VAL A  40      -0.597  21.144  -8.782  1.00  1.17           H  
ATOM    640 1HG2 VAL A  40      -1.639  20.417  -5.997  1.00  1.17           H  
ATOM    641 2HG2 VAL A  40      -2.355  19.829  -7.520  1.00  1.17           H  
ATOM    642 3HG2 VAL A  40      -1.864  18.690  -6.246  1.00  1.17           H  
ATOM    643  N   VAL A  41       1.441  18.885 -10.204  1.00  1.28           N  
ATOM    644  CA  VAL A  41       2.751  18.938 -10.828  1.00  1.28           C  
ATOM    645  C   VAL A  41       2.981  20.435 -11.063  1.00  1.28           C  
ATOM    646  O   VAL A  41       2.016  21.187 -10.989  1.00  1.28           O  
ATOM    647  CB  VAL A  41       2.752  18.116 -12.132  1.00  1.28           C  
ATOM    648  CG1 VAL A  41       2.389  16.663 -11.830  1.00  1.28           C  
ATOM    649  CG2 VAL A  41       1.792  18.725 -13.092  1.00  1.28           C  
ATOM    650  H   VAL A  41       0.641  19.274 -10.678  1.00  1.28           H  
ATOM    651  HA  VAL A  41       3.492  18.536 -10.141  1.00  1.28           H  
ATOM    652  HB  VAL A  41       3.731  18.105 -12.560  1.00  1.28           H  
ATOM    653 1HG1 VAL A  41       2.402  16.083 -12.752  1.00  1.28           H  
ATOM    654 2HG1 VAL A  41       3.113  16.250 -11.134  1.00  1.28           H  
ATOM    655 3HG1 VAL A  41       1.393  16.615 -11.390  1.00  1.28           H  
ATOM    656 1HG2 VAL A  41       1.791  18.159 -14.021  1.00  1.28           H  
ATOM    657 2HG2 VAL A  41       0.822  18.692 -12.649  1.00  1.28           H  
ATOM    658 3HG2 VAL A  41       2.072  19.749 -13.298  1.00  1.28           H  
ATOM    659  N   PRO A  42       4.201  20.924 -11.332  1.00  1.34           N  
ATOM    660  CA  PRO A  42       4.515  22.341 -11.519  1.00  1.34           C  
ATOM    661  C   PRO A  42       3.597  23.108 -12.485  1.00  1.34           C  
ATOM    662  O   PRO A  42       3.394  24.309 -12.314  1.00  1.34           O  
ATOM    663  CB  PRO A  42       5.950  22.269 -12.055  1.00  1.34           C  
ATOM    664  CG  PRO A  42       6.519  21.015 -11.429  1.00  1.34           C  
ATOM    665  CD  PRO A  42       5.378  20.031 -11.446  1.00  1.34           C  
ATOM    666  HA  PRO A  42       4.506  22.829 -10.535  1.00  1.34           H  
ATOM    667 1HB  PRO A  42       5.940  22.237 -13.155  1.00  1.34           H  
ATOM    668 2HB  PRO A  42       6.499  23.177 -11.768  1.00  1.34           H  
ATOM    669 1HG  PRO A  42       7.391  20.665 -12.005  1.00  1.34           H  
ATOM    670 2HG  PRO A  42       6.879  21.231 -10.411  1.00  1.34           H  
ATOM    671 1HD  PRO A  42       5.391  19.511 -12.406  1.00  1.34           H  
ATOM    672 2HD  PRO A  42       5.471  19.352 -10.592  1.00  1.34           H  
ATOM    673  N   GLY A  43       3.055  22.440 -13.502  1.00  1.34           N  
ATOM    674  CA  GLY A  43       2.171  23.103 -14.463  1.00  1.34           C  
ATOM    675  C   GLY A  43       0.676  22.983 -14.116  1.00  1.34           C  
ATOM    676  O   GLY A  43      -0.182  23.358 -14.917  1.00  1.34           O  
ATOM    677  H   GLY A  43       3.245  21.458 -13.617  1.00  1.34           H  
ATOM    678 1HA  GLY A  43       2.440  24.157 -14.527  1.00  1.34           H  
ATOM    679 2HA  GLY A  43       2.343  22.678 -15.451  1.00  1.34           H  
ATOM    680  N   ALA A  44       0.365  22.414 -12.953  1.00  1.28           N  
ATOM    681  CA  ALA A  44      -1.015  22.163 -12.550  1.00  1.28           C  
ATOM    682  C   ALA A  44      -1.535  23.108 -11.465  1.00  1.28           C  
ATOM    683  O   ALA A  44      -0.754  23.686 -10.709  1.00  1.28           O  
ATOM    684  CB  ALA A  44      -1.137  20.753 -12.026  1.00  1.28           C  
ATOM    685  H   ALA A  44       1.108  22.136 -12.316  1.00  1.28           H  
ATOM    686  HA  ALA A  44      -1.618  22.280 -13.440  1.00  1.28           H  
ATOM    687 1HB  ALA A  44      -2.158  20.514 -11.746  1.00  1.28           H  
ATOM    688 2HB  ALA A  44      -0.819  20.079 -12.792  1.00  1.28           H  
ATOM    689 3HB  ALA A  44      -0.515  20.658 -11.156  1.00  1.28           H  
ATOM    690  N   PRO A  45      -2.864  23.297 -11.393  1.00  1.18           N  
ATOM    691  CA  PRO A  45      -3.594  23.946 -10.328  1.00  1.18           C  
ATOM    692  C   PRO A  45      -3.658  22.999  -9.140  1.00  1.18           C  
ATOM    693  O   PRO A  45      -3.314  21.823  -9.264  1.00  1.18           O  
ATOM    694  CB  PRO A  45      -4.965  24.205 -10.955  1.00  1.18           C  
ATOM    695  CG  PRO A  45      -5.132  23.096 -11.952  1.00  1.18           C  
ATOM    696  CD  PRO A  45      -3.743  22.865 -12.509  1.00  1.18           C  
ATOM    697  HA  PRO A  45      -3.089  24.885 -10.056  1.00  1.18           H  
ATOM    698 1HB  PRO A  45      -5.741  24.187 -10.171  1.00  1.18           H  
ATOM    699 2HB  PRO A  45      -4.991  25.206 -11.411  1.00  1.18           H  
ATOM    700 1HG  PRO A  45      -5.540  22.202 -11.453  1.00  1.18           H  
ATOM    701 2HG  PRO A  45      -5.859  23.384 -12.726  1.00  1.18           H  
ATOM    702 1HD  PRO A  45      -3.653  21.810 -12.709  1.00  1.18           H  
ATOM    703 2HD  PRO A  45      -3.577  23.485 -13.405  1.00  1.18           H  
ATOM    704  N   ARG A  46      -4.099  23.510  -8.002  1.00  1.07           N  
ATOM    705  CA  ARG A  46      -4.261  22.691  -6.809  1.00  1.07           C  
ATOM    706  C   ARG A  46      -5.650  22.802  -6.196  1.00  1.07           C  
ATOM    707  O   ARG A  46      -6.172  23.910  -6.067  1.00  1.07           O  
ATOM    708  CB  ARG A  46      -3.272  23.130  -5.740  1.00  1.07           C  
ATOM    709  CG  ARG A  46      -3.400  22.395  -4.411  1.00  1.07           C  
ATOM    710  CD  ARG A  46      -2.409  22.836  -3.414  1.00  1.07           C  
ATOM    711  NE  ARG A  46      -2.608  22.149  -2.156  1.00  1.07           N  
ATOM    712  CZ  ARG A  46      -3.430  22.558  -1.167  1.00  1.07           C  
ATOM    713  NH1 ARG A  46      -4.113  23.676  -1.294  1.00  1.07           N  
ATOM    714  NH2 ARG A  46      -3.553  21.838  -0.068  1.00  1.07           N  
ATOM    715  H   ARG A  46      -4.343  24.490  -7.961  1.00  1.07           H  
ATOM    716  HA  ARG A  46      -4.056  21.662  -7.086  1.00  1.07           H  
ATOM    717 1HB  ARG A  46      -2.255  22.977  -6.105  1.00  1.07           H  
ATOM    718 2HB  ARG A  46      -3.394  24.194  -5.544  1.00  1.07           H  
ATOM    719 1HG  ARG A  46      -4.384  22.576  -3.987  1.00  1.07           H  
ATOM    720 2HG  ARG A  46      -3.262  21.329  -4.554  1.00  1.07           H  
ATOM    721 1HD  ARG A  46      -1.405  22.599  -3.771  1.00  1.07           H  
ATOM    722 2HD  ARG A  46      -2.497  23.906  -3.242  1.00  1.07           H  
ATOM    723  HE  ARG A  46      -2.092  21.273  -2.027  1.00  1.07           H  
ATOM    724 1HH1 ARG A  46      -4.019  24.228  -2.133  1.00  1.07           H  
ATOM    725 2HH1 ARG A  46      -4.725  23.981  -0.551  1.00  1.07           H  
ATOM    726 1HH2 ARG A  46      -3.034  20.971   0.031  1.00  1.07           H  
ATOM    727 2HH2 ARG A  46      -4.166  22.141   0.670  1.00  1.07           H  
ATOM    728  N   PRO A  47      -6.260  21.670  -5.804  1.00  0.97           N  
ATOM    729  CA  PRO A  47      -5.914  20.251  -5.975  1.00  0.97           C  
ATOM    730  C   PRO A  47      -6.201  19.805  -7.403  1.00  0.97           C  
ATOM    731  O   PRO A  47      -6.931  20.485  -8.119  1.00  0.97           O  
ATOM    732  CB  PRO A  47      -6.825  19.573  -4.959  1.00  0.97           C  
ATOM    733  CG  PRO A  47      -8.020  20.474  -4.895  1.00  0.97           C  
ATOM    734  CD  PRO A  47      -7.484  21.872  -5.056  1.00  0.97           C  
ATOM    735  HA  PRO A  47      -4.863  20.070  -5.715  1.00  0.97           H  
ATOM    736 1HB  PRO A  47      -7.073  18.549  -5.299  1.00  0.97           H  
ATOM    737 2HB  PRO A  47      -6.307  19.472  -3.993  1.00  0.97           H  
ATOM    738 1HG  PRO A  47      -8.728  20.206  -5.695  1.00  0.97           H  
ATOM    739 2HG  PRO A  47      -8.535  20.341  -3.934  1.00  0.97           H  
ATOM    740 1HD  PRO A  47      -8.178  22.484  -5.642  1.00  0.97           H  
ATOM    741 2HD  PRO A  47      -7.261  22.324  -4.079  1.00  0.97           H  
ATOM    742  N   ALA A  48      -5.658  18.672  -7.820  1.00  0.88           N  
ATOM    743  CA  ALA A  48      -5.929  18.174  -9.166  1.00  0.88           C  
ATOM    744  C   ALA A  48      -5.633  16.683  -9.291  1.00  0.88           C  
ATOM    745  O   ALA A  48      -5.016  16.089  -8.412  1.00  0.88           O  
ATOM    746  CB  ALA A  48      -5.094  18.943 -10.185  1.00  0.88           C  
ATOM    747  H   ALA A  48      -5.045  18.138  -7.217  1.00  0.88           H  
ATOM    748  HA  ALA A  48      -6.980  18.333  -9.389  1.00  0.88           H  
ATOM    749 1HB  ALA A  48      -5.326  18.573 -11.173  1.00  0.88           H  
ATOM    750 2HB  ALA A  48      -5.318  20.007 -10.130  1.00  0.88           H  
ATOM    751 3HB  ALA A  48      -4.033  18.788  -9.978  1.00  0.88           H  
ATOM    752  N   LEU A  49      -6.135  16.068 -10.360  1.00  0.81           N  
ATOM    753  CA  LEU A  49      -5.662  14.736 -10.732  1.00  0.81           C  
ATOM    754  C   LEU A  49      -4.862  14.890 -12.021  1.00  0.81           C  
ATOM    755  O   LEU A  49      -5.420  15.292 -13.049  1.00  0.81           O  
ATOM    756  CB  LEU A  49      -6.797  13.728 -10.959  1.00  0.81           C  
ATOM    757  CG  LEU A  49      -7.691  13.362  -9.800  1.00  0.81           C  
ATOM    758  CD1 LEU A  49      -8.739  12.411 -10.303  1.00  0.81           C  
ATOM    759  CD2 LEU A  49      -6.875  12.699  -8.732  1.00  0.81           C  
ATOM    760  H   LEU A  49      -6.768  16.559 -10.994  1.00  0.81           H  
ATOM    761  HA  LEU A  49      -4.992  14.355  -9.959  1.00  0.81           H  
ATOM    762 1HB  LEU A  49      -7.444  14.127 -11.741  1.00  0.81           H  
ATOM    763 2HB  LEU A  49      -6.356  12.805 -11.332  1.00  0.81           H  
ATOM    764  HG  LEU A  49      -8.182  14.246  -9.406  1.00  0.81           H  
ATOM    765 1HD1 LEU A  49      -9.388  12.136  -9.494  1.00  0.81           H  
ATOM    766 2HD1 LEU A  49      -9.312  12.888 -11.080  1.00  0.81           H  
ATOM    767 3HD1 LEU A  49      -8.266  11.518 -10.704  1.00  0.81           H  
ATOM    768 1HD2 LEU A  49      -7.510  12.395  -7.914  1.00  0.81           H  
ATOM    769 2HD2 LEU A  49      -6.413  11.835  -9.146  1.00  0.81           H  
ATOM    770 3HD2 LEU A  49      -6.106  13.391  -8.370  1.00  0.81           H  
ATOM    771  N   VAL A  50      -3.566  14.590 -11.992  1.00  0.75           N  
ATOM    772  CA  VAL A  50      -2.768  14.789 -13.193  1.00  0.75           C  
ATOM    773  C   VAL A  50      -2.259  13.452 -13.735  1.00  0.75           C  
ATOM    774  O   VAL A  50      -1.553  12.734 -13.037  1.00  0.75           O  
ATOM    775  CB  VAL A  50      -1.574  15.688 -12.865  1.00  0.75           C  
ATOM    776  CG1 VAL A  50      -0.758  15.926 -14.127  1.00  0.75           C  
ATOM    777  CG2 VAL A  50      -2.060  16.961 -12.195  1.00  0.75           C  
ATOM    778  H   VAL A  50      -3.110  14.285 -11.132  1.00  0.75           H  
ATOM    779  HA  VAL A  50      -3.382  15.270 -13.941  1.00  0.75           H  
ATOM    780  HB  VAL A  50      -0.922  15.167 -12.170  1.00  0.75           H  
ATOM    781 1HG1 VAL A  50       0.099  16.527 -13.894  1.00  0.75           H  
ATOM    782 2HG1 VAL A  50      -0.431  14.973 -14.533  1.00  0.75           H  
ATOM    783 3HG1 VAL A  50      -1.367  16.442 -14.860  1.00  0.75           H  
ATOM    784 1HG2 VAL A  50      -1.214  17.589 -11.940  1.00  0.75           H  
ATOM    785 2HG2 VAL A  50      -2.718  17.483 -12.858  1.00  0.75           H  
ATOM    786 3HG2 VAL A  50      -2.601  16.704 -11.280  1.00  0.75           H  
ATOM    787  N   ALA A  51      -2.588  13.109 -14.982  1.00  0.71           N  
ATOM    788  CA  ALA A  51      -2.180  11.793 -15.497  1.00  0.71           C  
ATOM    789  C   ALA A  51      -1.471  11.931 -16.816  1.00  0.71           C  
ATOM    790  O   ALA A  51      -1.895  12.681 -17.684  1.00  0.71           O  
ATOM    791  CB  ALA A  51      -3.379  10.878 -15.666  1.00  0.71           C  
ATOM    792  H   ALA A  51      -3.118  13.770 -15.549  1.00  0.71           H  
ATOM    793  HA  ALA A  51      -1.489  11.344 -14.789  1.00  0.71           H  
ATOM    794 1HB  ALA A  51      -3.029   9.912 -16.029  1.00  0.71           H  
ATOM    795 2HB  ALA A  51      -3.875  10.755 -14.711  1.00  0.71           H  
ATOM    796 3HB  ALA A  51      -4.067  11.306 -16.378  1.00  0.71           H  
ATOM    797  N   CYS A  52      -0.353  11.234 -16.956  1.00  0.68           N  
ATOM    798  CA  CYS A  52       0.486  11.314 -18.157  1.00  0.68           C  
ATOM    799  C   CYS A  52       0.873  12.775 -18.456  1.00  0.68           C  
ATOM    800  O   CYS A  52       1.111  13.139 -19.605  1.00  0.68           O  
ATOM    801  CB  CYS A  52      -0.236  10.730 -19.374  1.00  0.68           C  
ATOM    802  SG  CYS A  52      -0.752   9.012 -19.154  1.00  0.68           S  
ATOM    803  H   CYS A  52      -0.067  10.620 -16.199  1.00  0.68           H  
ATOM    804  HA  CYS A  52       1.396  10.737 -17.983  1.00  0.68           H  
ATOM    805 1HB  CYS A  52      -1.112  11.320 -19.617  1.00  0.68           H  
ATOM    806 2HB  CYS A  52       0.425  10.771 -20.238  1.00  0.68           H  
ATOM    807  HG  CYS A  52      -1.223   8.850 -20.389  1.00  0.68           H  
ATOM    808  N   GLY A  53       0.951  13.599 -17.402  1.00  0.66           N  
ATOM    809  CA  GLY A  53       1.273  15.021 -17.502  1.00  0.66           C  
ATOM    810  C   GLY A  53       0.067  15.937 -17.823  1.00  0.66           C  
ATOM    811  O   GLY A  53       0.241  17.148 -17.970  1.00  0.66           O  
ATOM    812  H   GLY A  53       0.755  13.211 -16.491  1.00  0.66           H  
ATOM    813 1HA  GLY A  53       1.723  15.344 -16.564  1.00  0.66           H  
ATOM    814 2HA  GLY A  53       2.033  15.155 -18.270  1.00  0.66           H  
ATOM    815  N   LEU A  54      -1.146  15.378 -17.914  1.00  0.65           N  
ATOM    816  CA  LEU A  54      -2.344  16.153 -18.253  1.00  0.65           C  
ATOM    817  C   LEU A  54      -3.215  16.420 -17.040  1.00  0.65           C  
ATOM    818  O   LEU A  54      -3.506  15.512 -16.262  1.00  0.65           O  
ATOM    819  CB  LEU A  54      -3.227  15.396 -19.244  1.00  0.65           C  
ATOM    820  CG  LEU A  54      -2.789  15.333 -20.667  1.00  0.65           C  
ATOM    821  CD1 LEU A  54      -1.595  14.405 -20.778  1.00  0.65           C  
ATOM    822  CD2 LEU A  54      -3.958  14.846 -21.496  1.00  0.65           C  
ATOM    823  H   LEU A  54      -1.248  14.378 -17.789  1.00  0.65           H  
ATOM    824  HA  LEU A  54      -2.037  17.105 -18.682  1.00  0.65           H  
ATOM    825 1HB  LEU A  54      -3.325  14.378 -18.891  1.00  0.65           H  
ATOM    826 2HB  LEU A  54      -4.217  15.853 -19.227  1.00  0.65           H  
ATOM    827  HG  LEU A  54      -2.489  16.323 -21.007  1.00  0.65           H  
ATOM    828 1HD1 LEU A  54      -1.262  14.351 -21.794  1.00  0.65           H  
ATOM    829 2HD1 LEU A  54      -0.791  14.776 -20.174  1.00  0.65           H  
ATOM    830 3HD1 LEU A  54      -1.873  13.413 -20.435  1.00  0.65           H  
ATOM    831 1HD2 LEU A  54      -3.681  14.804 -22.543  1.00  0.65           H  
ATOM    832 2HD2 LEU A  54      -4.259  13.863 -21.162  1.00  0.65           H  
ATOM    833 3HD2 LEU A  54      -4.781  15.540 -21.364  1.00  0.65           H  
ATOM    834  N   VAL A  55      -3.667  17.657 -16.879  1.00  0.65           N  
ATOM    835  CA  VAL A  55      -4.520  17.965 -15.737  1.00  0.65           C  
ATOM    836  C   VAL A  55      -5.989  17.682 -16.029  1.00  0.65           C  
ATOM    837  O   VAL A  55      -6.561  18.220 -16.977  1.00  0.65           O  
ATOM    838  CB  VAL A  55      -4.389  19.436 -15.359  1.00  0.65           C  
ATOM    839  CG1 VAL A  55      -5.308  19.738 -14.204  1.00  0.65           C  
ATOM    840  CG2 VAL A  55      -2.934  19.761 -15.040  1.00  0.65           C  
ATOM    841  H   VAL A  55      -3.412  18.383 -17.535  1.00  0.65           H  
ATOM    842  HA  VAL A  55      -4.211  17.352 -14.891  1.00  0.65           H  
ATOM    843  HB  VAL A  55      -4.716  20.046 -16.200  1.00  0.65           H  
ATOM    844 1HG1 VAL A  55      -5.249  20.781 -13.952  1.00  0.65           H  
ATOM    845 2HG1 VAL A  55      -6.325  19.503 -14.489  1.00  0.65           H  
ATOM    846 3HG1 VAL A  55      -5.018  19.136 -13.355  1.00  0.65           H  
ATOM    847 1HG2 VAL A  55      -2.848  20.812 -14.797  1.00  0.65           H  
ATOM    848 2HG2 VAL A  55      -2.601  19.174 -14.215  1.00  0.65           H  
ATOM    849 3HG2 VAL A  55      -2.311  19.542 -15.908  1.00  0.65           H  
ATOM    850  N   ASN A  56      -6.580  16.830 -15.199  1.00  0.64           N  
ATOM    851  CA  ASN A  56      -7.973  16.398 -15.272  1.00  0.64           C  
ATOM    852  C   ASN A  56      -8.450  15.942 -16.683  1.00  0.64           C  
ATOM    853  O   ASN A  56      -9.449  16.461 -17.184  1.00  0.64           O  
ATOM    854  CB  ASN A  56      -8.879  17.478 -14.720  1.00  0.64           C  
ATOM    855  CG  ASN A  56      -8.510  17.841 -13.245  1.00  0.64           C  
ATOM    856  OD1 ASN A  56      -8.104  16.971 -12.439  1.00  0.64           O  
ATOM    857  ND2 ASN A  56      -8.677  19.109 -12.915  1.00  0.64           N  
ATOM    858  H   ASN A  56      -6.022  16.422 -14.450  1.00  0.64           H  
ATOM    859  HA  ASN A  56      -8.069  15.559 -14.591  1.00  0.64           H  
ATOM    860 1HB  ASN A  56      -8.814  18.372 -15.340  1.00  0.64           H  
ATOM    861 2HB  ASN A  56      -9.915  17.128 -14.744  1.00  0.64           H  
ATOM    862 1HD2 ASN A  56      -8.506  19.428 -11.984  1.00  0.64           H  
ATOM    863 2HD2 ASN A  56      -9.020  19.755 -13.597  1.00  0.64           H  
ATOM    864  N   PRO A  57      -7.762  14.979 -17.336  1.00  0.63           N  
ATOM    865  CA  PRO A  57      -8.030  14.404 -18.655  1.00  0.63           C  
ATOM    866  C   PRO A  57      -9.189  13.437 -18.694  1.00  0.63           C  
ATOM    867  O   PRO A  57      -9.682  13.019 -17.660  1.00  0.63           O  
ATOM    868  CB  PRO A  57      -6.763  13.627 -18.934  1.00  0.63           C  
ATOM    869  CG  PRO A  57      -6.267  13.225 -17.568  1.00  0.63           C  
ATOM    870  CD  PRO A  57      -6.569  14.386 -16.707  1.00  0.63           C  
ATOM    871  HA  PRO A  57      -8.168  15.212 -19.391  1.00  0.63           H  
ATOM    872 1HB  PRO A  57      -6.993  12.765 -19.583  1.00  0.63           H  
ATOM    873 2HB  PRO A  57      -6.062  14.254 -19.481  1.00  0.63           H  
ATOM    874 1HG  PRO A  57      -6.745  12.295 -17.233  1.00  0.63           H  
ATOM    875 2HG  PRO A  57      -5.188  13.047 -17.593  1.00  0.63           H  
ATOM    876 1HD  PRO A  57      -6.715  14.088 -15.672  1.00  0.63           H  
ATOM    877 2HD  PRO A  57      -5.741  15.042 -16.831  1.00  0.63           H  
ATOM    878  N   ARG A  58      -9.599  13.053 -19.892  1.00  0.63           N  
ATOM    879  CA  ARG A  58     -10.542  11.937 -20.029  1.00  0.63           C  
ATOM    880  C   ARG A  58      -9.712  10.680 -20.275  1.00  0.63           C  
ATOM    881  O   ARG A  58      -8.719  10.751 -20.995  1.00  0.63           O  
ATOM    882  CB  ARG A  58     -11.539  12.154 -21.157  1.00  0.63           C  
ATOM    883  CG  ARG A  58     -12.594  11.040 -21.315  1.00  0.63           C  
ATOM    884  CD  ARG A  58     -13.554  11.342 -22.410  1.00  0.63           C  
ATOM    885  NE  ARG A  58     -14.347  12.535 -22.117  1.00  0.63           N  
ATOM    886  CZ  ARG A  58     -15.484  12.546 -21.383  1.00  0.63           C  
ATOM    887  NH1 ARG A  58     -15.967  11.430 -20.895  1.00  0.63           N  
ATOM    888  NH2 ARG A  58     -16.115  13.684 -21.151  1.00  0.63           N  
ATOM    889  H   ARG A  58      -9.183  13.483 -20.722  1.00  0.63           H  
ATOM    890  HA  ARG A  58     -11.097  11.811 -19.099  1.00  0.63           H  
ATOM    891 1HB  ARG A  58     -12.070  13.088 -20.994  1.00  0.63           H  
ATOM    892 2HB  ARG A  58     -11.003  12.243 -22.104  1.00  0.63           H  
ATOM    893 1HG  ARG A  58     -12.101  10.093 -21.548  1.00  0.63           H  
ATOM    894 2HG  ARG A  58     -13.153  10.934 -20.385  1.00  0.63           H  
ATOM    895 1HD  ARG A  58     -13.004  11.514 -23.336  1.00  0.63           H  
ATOM    896 2HD  ARG A  58     -14.232  10.501 -22.539  1.00  0.63           H  
ATOM    897  HE  ARG A  58     -14.010  13.419 -22.474  1.00  0.63           H  
ATOM    898 1HH1 ARG A  58     -15.494  10.556 -21.066  1.00  0.63           H  
ATOM    899 2HH1 ARG A  58     -16.816  11.448 -20.340  1.00  0.63           H  
ATOM    900 1HH2 ARG A  58     -15.749  14.550 -21.520  1.00  0.63           H  
ATOM    901 2HH2 ARG A  58     -16.962  13.688 -20.595  1.00  0.63           H  
ATOM    902  N   LEU A  59     -10.058   9.574 -19.621  1.00  0.64           N  
ATOM    903  CA  LEU A  59      -9.320   8.317 -19.767  1.00  0.64           C  
ATOM    904  C   LEU A  59     -10.165   7.243 -20.456  1.00  0.64           C  
ATOM    905  O   LEU A  59     -11.303   7.012 -20.052  1.00  0.64           O  
ATOM    906  CB  LEU A  59      -8.872   7.802 -18.385  1.00  0.64           C  
ATOM    907  CG  LEU A  59      -8.102   6.473 -18.394  1.00  0.64           C  
ATOM    908  CD1 LEU A  59      -6.763   6.685 -19.083  1.00  0.64           C  
ATOM    909  CD2 LEU A  59      -7.931   5.957 -16.966  1.00  0.64           C  
ATOM    910  H   LEU A  59     -10.885   9.597 -19.025  1.00  0.64           H  
ATOM    911  HA  LEU A  59      -8.438   8.502 -20.373  1.00  0.64           H  
ATOM    912 1HB  LEU A  59      -8.231   8.555 -17.930  1.00  0.64           H  
ATOM    913 2HB  LEU A  59      -9.752   7.678 -17.764  1.00  0.64           H  
ATOM    914  HG  LEU A  59      -8.647   5.749 -18.971  1.00  0.64           H  
ATOM    915 1HD1 LEU A  59      -6.217   5.751 -19.115  1.00  0.64           H  
ATOM    916 2HD1 LEU A  59      -6.932   7.031 -20.087  1.00  0.64           H  
ATOM    917 3HD1 LEU A  59      -6.184   7.426 -18.542  1.00  0.64           H  
ATOM    918 1HD2 LEU A  59      -7.384   5.017 -16.977  1.00  0.64           H  
ATOM    919 2HD2 LEU A  59      -7.385   6.685 -16.383  1.00  0.64           H  
ATOM    920 3HD2 LEU A  59      -8.902   5.795 -16.522  1.00  0.64           H  
ATOM    921  N   VAL A  60      -9.630   6.606 -21.496  1.00  0.65           N  
ATOM    922  CA  VAL A  60     -10.370   5.547 -22.177  1.00  0.65           C  
ATOM    923  C   VAL A  60      -9.662   4.190 -22.074  1.00  0.65           C  
ATOM    924  O   VAL A  60      -8.533   4.022 -22.537  1.00  0.65           O  
ATOM    925  CB  VAL A  60     -10.574   5.909 -23.649  1.00  0.65           C  
ATOM    926  CG1 VAL A  60     -11.335   4.798 -24.336  1.00  0.65           C  
ATOM    927  CG2 VAL A  60     -11.298   7.242 -23.745  1.00  0.65           C  
ATOM    928  H   VAL A  60      -8.702   6.871 -21.814  1.00  0.65           H  
ATOM    929  HA  VAL A  60     -11.348   5.460 -21.713  1.00  0.65           H  
ATOM    930  HB  VAL A  60      -9.614   5.986 -24.129  1.00  0.65           H  
ATOM    931 1HG1 VAL A  60     -11.470   5.040 -25.387  1.00  0.65           H  
ATOM    932 2HG1 VAL A  60     -10.776   3.863 -24.248  1.00  0.65           H  
ATOM    933 3HG1 VAL A  60     -12.315   4.680 -23.857  1.00  0.65           H  
ATOM    934 1HG2 VAL A  60     -11.433   7.508 -24.791  1.00  0.65           H  
ATOM    935 2HG2 VAL A  60     -12.263   7.165 -23.263  1.00  0.65           H  
ATOM    936 3HG2 VAL A  60     -10.709   8.007 -23.250  1.00  0.65           H  
ATOM    937  N   ILE A  61     -10.325   3.239 -21.425  1.00  0.66           N  
ATOM    938  CA  ILE A  61      -9.774   1.906 -21.169  1.00  0.66           C  
ATOM    939  C   ILE A  61     -10.609   0.784 -21.836  1.00  0.66           C  
ATOM    940  O   ILE A  61     -11.823   0.791 -21.691  1.00  0.66           O  
ATOM    941  CB  ILE A  61      -9.709   1.652 -19.656  1.00  0.66           C  
ATOM    942  CG1 ILE A  61      -8.886   2.702 -18.944  1.00  0.66           C  
ATOM    943  CG2 ILE A  61      -9.145   0.298 -19.414  1.00  0.66           C  
ATOM    944  CD1 ILE A  61      -7.446   2.703 -19.341  1.00  0.66           C  
ATOM    945  H   ILE A  61     -11.272   3.462 -21.110  1.00  0.66           H  
ATOM    946  HA  ILE A  61      -8.757   1.897 -21.534  1.00  0.66           H  
ATOM    947  HB  ILE A  61     -10.711   1.695 -19.243  1.00  0.66           H  
ATOM    948 1HG1 ILE A  61      -9.319   3.664 -19.154  1.00  0.66           H  
ATOM    949 2HG1 ILE A  61      -8.943   2.530 -17.870  1.00  0.66           H  
ATOM    950 1HG2 ILE A  61      -9.117   0.089 -18.370  1.00  0.66           H  
ATOM    951 2HG2 ILE A  61      -9.771  -0.430 -19.898  1.00  0.66           H  
ATOM    952 3HG2 ILE A  61      -8.141   0.240 -19.815  1.00  0.66           H  
ATOM    953 1HD1 ILE A  61      -6.912   3.471 -18.796  1.00  0.66           H  
ATOM    954 2HD1 ILE A  61      -7.029   1.733 -19.103  1.00  0.66           H  
ATOM    955 3HD1 ILE A  61      -7.354   2.890 -20.409  1.00  0.66           H  
ATOM    956  N   PRO A  62     -10.033  -0.165 -22.589  1.00  0.67           N  
ATOM    957  CA  PRO A  62     -10.757  -1.296 -23.164  1.00  0.67           C  
ATOM    958  C   PRO A  62     -11.463  -2.105 -22.063  1.00  0.67           C  
ATOM    959  O   PRO A  62     -10.895  -2.334 -20.993  1.00  0.67           O  
ATOM    960  CB  PRO A  62      -9.627  -2.106 -23.809  1.00  0.67           C  
ATOM    961  CG  PRO A  62      -8.543  -1.079 -24.111  1.00  0.67           C  
ATOM    962  CD  PRO A  62      -8.612  -0.088 -22.970  1.00  0.67           C  
ATOM    963  HA  PRO A  62     -11.478  -0.937 -23.916  1.00  0.67           H  
ATOM    964 1HB  PRO A  62      -9.285  -2.896 -23.118  1.00  0.67           H  
ATOM    965 2HB  PRO A  62     -10.000  -2.612 -24.711  1.00  0.67           H  
ATOM    966 1HG  PRO A  62      -7.561  -1.579 -24.159  1.00  0.67           H  
ATOM    967 2HG  PRO A  62      -8.711  -0.608 -25.091  1.00  0.67           H  
ATOM    968 1HD  PRO A  62      -7.951  -0.392 -22.146  1.00  0.67           H  
ATOM    969 2HD  PRO A  62      -8.364   0.903 -23.376  1.00  0.67           H  
ATOM    970  N   ALA A  63     -12.688  -2.555 -22.322  1.00  0.68           N  
ATOM    971  CA  ALA A  63     -13.422  -3.313 -21.304  1.00  0.68           C  
ATOM    972  C   ALA A  63     -12.708  -4.596 -20.973  1.00  0.68           C  
ATOM    973  O   ALA A  63     -12.163  -5.259 -21.856  1.00  0.68           O  
ATOM    974  CB  ALA A  63     -14.842  -3.612 -21.753  1.00  0.68           C  
ATOM    975  H   ALA A  63     -13.113  -2.358 -23.221  1.00  0.68           H  
ATOM    976  HA  ALA A  63     -13.452  -2.728 -20.394  1.00  0.68           H  
ATOM    977 1HB  ALA A  63     -15.355  -4.162 -20.963  1.00  0.68           H  
ATOM    978 2HB  ALA A  63     -15.371  -2.690 -21.939  1.00  0.68           H  
ATOM    979 3HB  ALA A  63     -14.821  -4.213 -22.659  1.00  0.68           H  
ATOM    980  N   GLY A  64     -12.721  -4.951 -19.691  1.00  0.69           N  
ATOM    981  CA  GLY A  64     -12.113  -6.175 -19.209  1.00  0.69           C  
ATOM    982  C   GLY A  64     -10.655  -5.949 -18.838  1.00  0.69           C  
ATOM    983  O   GLY A  64     -10.014  -6.823 -18.254  1.00  0.69           O  
ATOM    984  H   GLY A  64     -13.161  -4.360 -18.984  1.00  0.69           H  
ATOM    985 1HA  GLY A  64     -12.660  -6.526 -18.332  1.00  0.69           H  
ATOM    986 2HA  GLY A  64     -12.187  -6.948 -19.972  1.00  0.69           H  
ATOM    987  N   ALA A  65     -10.111  -4.783 -19.195  1.00  0.69           N  
ATOM    988  CA  ALA A  65      -8.729  -4.505 -18.882  1.00  0.69           C  
ATOM    989  C   ALA A  65      -8.509  -4.397 -17.396  1.00  0.69           C  
ATOM    990  O   ALA A  65      -9.344  -3.869 -16.644  1.00  0.69           O  
ATOM    991  CB  ALA A  65      -8.262  -3.219 -19.522  1.00  0.69           C  
ATOM    992  H   ALA A  65     -10.647  -4.077 -19.703  1.00  0.69           H  
ATOM    993  HA  ALA A  65      -8.127  -5.332 -19.258  1.00  0.69           H  
ATOM    994 1HB  ALA A  65      -7.211  -3.052 -19.280  1.00  0.69           H  
ATOM    995 2HB  ALA A  65      -8.382  -3.279 -20.607  1.00  0.69           H  
ATOM    996 3HB  ALA A  65      -8.858  -2.420 -19.135  1.00  0.69           H  
ATOM    997  N   LYS A  66      -7.338  -4.851 -16.998  1.00  0.68           N  
ATOM    998  CA  LYS A  66      -6.861  -4.694 -15.649  1.00  0.68           C  
ATOM    999  C   LYS A  66      -6.047  -3.416 -15.645  1.00  0.68           C  
ATOM   1000  O   LYS A  66      -5.151  -3.263 -16.483  1.00  0.68           O  
ATOM   1001  CB  LYS A  66      -6.021  -5.896 -15.221  1.00  0.68           C  
ATOM   1002  CG  LYS A  66      -5.571  -5.829 -13.797  1.00  0.68           C  
ATOM   1003  CD  LYS A  66      -4.795  -7.061 -13.380  1.00  0.68           C  
ATOM   1004  CE  LYS A  66      -4.350  -6.884 -11.970  1.00  0.68           C  
ATOM   1005  NZ  LYS A  66      -3.557  -8.013 -11.439  1.00  0.68           N  
ATOM   1006  H   LYS A  66      -6.732  -5.294 -17.687  1.00  0.68           H  
ATOM   1007  HA  LYS A  66      -7.702  -4.572 -14.968  1.00  0.68           H  
ATOM   1008 1HB  LYS A  66      -6.603  -6.809 -15.352  1.00  0.68           H  
ATOM   1009 2HB  LYS A  66      -5.138  -5.973 -15.863  1.00  0.68           H  
ATOM   1010 1HG  LYS A  66      -4.938  -4.949 -13.656  1.00  0.68           H  
ATOM   1011 2HG  LYS A  66      -6.444  -5.723 -13.151  1.00  0.68           H  
ATOM   1012 1HD  LYS A  66      -5.426  -7.947 -13.454  1.00  0.68           H  
ATOM   1013 2HD  LYS A  66      -3.923  -7.191 -14.023  1.00  0.68           H  
ATOM   1014 1HE  LYS A  66      -3.747  -5.981 -11.925  1.00  0.68           H  
ATOM   1015 2HE  LYS A  66      -5.228  -6.750 -11.339  1.00  0.68           H  
ATOM   1016 1HZ  LYS A  66      -3.319  -7.743 -10.474  1.00  0.68           H  
ATOM   1017 2HZ  LYS A  66      -4.096  -8.859 -11.441  1.00  0.68           H  
ATOM   1018 3HZ  LYS A  66      -2.720  -8.137 -11.978  1.00  0.68           H  
ATOM   1019  N   VAL A  67      -6.370  -2.496 -14.748  1.00  0.68           N  
ATOM   1020  CA  VAL A  67      -5.655  -1.242 -14.710  1.00  0.68           C  
ATOM   1021  C   VAL A  67      -4.912  -1.060 -13.397  1.00  0.68           C  
ATOM   1022  O   VAL A  67      -5.493  -1.158 -12.311  1.00  0.68           O  
ATOM   1023  CB  VAL A  67      -6.630  -0.066 -14.880  1.00  0.68           C  
ATOM   1024  CG1 VAL A  67      -5.844   1.263 -14.861  1.00  0.68           C  
ATOM   1025  CG2 VAL A  67      -7.425  -0.232 -16.172  1.00  0.68           C  
ATOM   1026  H   VAL A  67      -7.138  -2.651 -14.106  1.00  0.68           H  
ATOM   1027  HA  VAL A  67      -4.942  -1.224 -15.526  1.00  0.68           H  
ATOM   1028  HB  VAL A  67      -7.323  -0.049 -14.034  1.00  0.68           H  
ATOM   1029 1HG1 VAL A  67      -6.532   2.100 -14.963  1.00  0.68           H  
ATOM   1030 2HG1 VAL A  67      -5.302   1.356 -13.926  1.00  0.68           H  
ATOM   1031 3HG1 VAL A  67      -5.131   1.275 -15.689  1.00  0.68           H  
ATOM   1032 1HG2 VAL A  67      -8.107   0.601 -16.265  1.00  0.68           H  
ATOM   1033 2HG2 VAL A  67      -6.766  -0.249 -17.017  1.00  0.68           H  
ATOM   1034 3HG2 VAL A  67      -7.992  -1.167 -16.140  1.00  0.68           H  
ATOM   1035  N   LYS A  68      -3.614  -0.819 -13.495  1.00  0.68           N  
ATOM   1036  CA  LYS A  68      -2.821  -0.554 -12.310  1.00  0.68           C  
ATOM   1037  C   LYS A  68      -2.741   0.947 -12.168  1.00  0.68           C  
ATOM   1038  O   LYS A  68      -2.372   1.639 -13.120  1.00  0.68           O  
ATOM   1039  CB  LYS A  68      -1.433  -1.177 -12.375  1.00  0.68           C  
ATOM   1040  CG  LYS A  68      -0.646  -0.971 -11.102  1.00  0.68           C  
ATOM   1041  CD  LYS A  68       0.713  -1.643 -11.139  1.00  0.68           C  
ATOM   1042  CE  LYS A  68       1.427  -1.379  -9.844  1.00  0.68           C  
ATOM   1043  NZ  LYS A  68       2.759  -2.023  -9.762  1.00  0.68           N  
ATOM   1044  H   LYS A  68      -3.193  -0.778 -14.420  1.00  0.68           H  
ATOM   1045  HA  LYS A  68      -3.332  -0.948 -11.433  1.00  0.68           H  
ATOM   1046 1HB  LYS A  68      -1.522  -2.250 -12.549  1.00  0.68           H  
ATOM   1047 2HB  LYS A  68      -0.874  -0.747 -13.203  1.00  0.68           H  
ATOM   1048 1HG  LYS A  68      -0.515   0.094 -10.922  1.00  0.68           H  
ATOM   1049 2HG  LYS A  68      -1.217  -1.382 -10.265  1.00  0.68           H  
ATOM   1050 1HD  LYS A  68       0.591  -2.720 -11.272  1.00  0.68           H  
ATOM   1051 2HD  LYS A  68       1.303  -1.245 -11.965  1.00  0.68           H  
ATOM   1052 1HE  LYS A  68       1.550  -0.303  -9.736  1.00  0.68           H  
ATOM   1053 2HE  LYS A  68       0.812  -1.747  -9.023  1.00  0.68           H  
ATOM   1054 1HZ  LYS A  68       3.142  -1.765  -8.840  1.00  0.68           H  
ATOM   1055 2HZ  LYS A  68       2.668  -3.022  -9.833  1.00  0.68           H  
ATOM   1056 3HZ  LYS A  68       3.358  -1.679 -10.489  1.00  0.68           H  
ATOM   1057  N   VAL A  69      -3.128   1.441 -11.008  1.00  0.69           N  
ATOM   1058  CA  VAL A  69      -3.155   2.867 -10.773  1.00  0.69           C  
ATOM   1059  C   VAL A  69      -2.180   3.252  -9.695  1.00  0.69           C  
ATOM   1060  O   VAL A  69      -2.203   2.713  -8.586  1.00  0.69           O  
ATOM   1061  CB  VAL A  69      -4.548   3.319 -10.319  1.00  0.69           C  
ATOM   1062  CG1 VAL A  69      -4.552   4.858 -10.071  1.00  0.69           C  
ATOM   1063  CG2 VAL A  69      -5.608   2.885 -11.324  1.00  0.69           C  
ATOM   1064  H   VAL A  69      -3.411   0.803 -10.270  1.00  0.69           H  
ATOM   1065  HA  VAL A  69      -2.880   3.381 -11.685  1.00  0.69           H  
ATOM   1066  HB  VAL A  69      -4.761   2.838  -9.386  1.00  0.69           H  
ATOM   1067 1HG1 VAL A  69      -5.531   5.166  -9.718  1.00  0.69           H  
ATOM   1068 2HG1 VAL A  69      -3.807   5.117  -9.321  1.00  0.69           H  
ATOM   1069 3HG1 VAL A  69      -4.325   5.382 -10.996  1.00  0.69           H  
ATOM   1070 1HG2 VAL A  69      -6.589   3.185 -10.965  1.00  0.69           H  
ATOM   1071 2HG2 VAL A  69      -5.423   3.343 -12.276  1.00  0.69           H  
ATOM   1072 3HG2 VAL A  69      -5.581   1.797 -11.431  1.00  0.69           H  
ATOM   1073  N   ILE A  70      -1.316   4.194 -10.013  1.00  0.70           N  
ATOM   1074  CA  ILE A  70      -0.356   4.655  -9.038  1.00  0.70           C  
ATOM   1075  C   ILE A  70      -0.678   6.084  -8.671  1.00  0.70           C  
ATOM   1076  O   ILE A  70      -0.743   6.944  -9.544  1.00  0.70           O  
ATOM   1077  CB  ILE A  70       1.058   4.555  -9.614  1.00  0.70           C  
ATOM   1078  CG1 ILE A  70       1.338   3.081  -9.998  1.00  0.70           C  
ATOM   1079  CG2 ILE A  70       2.094   5.115  -8.615  1.00  0.70           C  
ATOM   1080  CD1 ILE A  70       0.970   2.715 -11.423  1.00  0.70           C  
ATOM   1081  H   ILE A  70      -1.317   4.572 -10.963  1.00  0.70           H  
ATOM   1082  HA  ILE A  70      -0.421   4.048  -8.139  1.00  0.70           H  
ATOM   1083  HB  ILE A  70       1.101   5.129 -10.515  1.00  0.70           H  
ATOM   1084 1HG1 ILE A  70       2.397   2.869  -9.845  1.00  0.70           H  
ATOM   1085 2HG1 ILE A  70       0.752   2.435  -9.350  1.00  0.70           H  
ATOM   1086 1HG2 ILE A  70       3.091   5.054  -9.045  1.00  0.70           H  
ATOM   1087 2HG2 ILE A  70       1.858   6.150  -8.397  1.00  0.70           H  
ATOM   1088 3HG2 ILE A  70       2.062   4.543  -7.693  1.00  0.70           H  
ATOM   1089 1HD1 ILE A  70       1.196   1.668 -11.586  1.00  0.70           H  
ATOM   1090 2HD1 ILE A  70      -0.085   2.885 -11.600  1.00  0.70           H  
ATOM   1091 3HD1 ILE A  70       1.541   3.311 -12.114  1.00  0.70           H  
ATOM   1092  N   ALA A  71      -0.937   6.330  -7.392  1.00  0.73           N  
ATOM   1093  CA  ALA A  71      -1.257   7.679  -6.943  1.00  0.73           C  
ATOM   1094  C   ALA A  71      -0.031   8.291  -6.295  1.00  0.73           C  
ATOM   1095  O   ALA A  71       0.545   7.681  -5.388  1.00  0.73           O  
ATOM   1096  CB  ALA A  71      -2.418   7.648  -5.980  1.00  0.73           C  
ATOM   1097  H   ALA A  71      -0.905   5.570  -6.708  1.00  0.73           H  
ATOM   1098  HA  ALA A  71      -1.527   8.282  -7.806  1.00  0.73           H  
ATOM   1099 1HB  ALA A  71      -2.654   8.664  -5.659  1.00  0.73           H  
ATOM   1100 2HB  ALA A  71      -3.276   7.211  -6.483  1.00  0.73           H  
ATOM   1101 3HB  ALA A  71      -2.159   7.041  -5.112  1.00  0.73           H  
ATOM   1102  N   ILE A  72       0.366   9.487  -6.752  1.00  0.77           N  
ATOM   1103  CA  ILE A  72       1.573  10.115  -6.221  1.00  0.77           C  
ATOM   1104  C   ILE A  72       1.339  11.491  -5.575  1.00  0.77           C  
ATOM   1105  O   ILE A  72       0.799  12.431  -6.178  1.00  0.77           O  
ATOM   1106  CB  ILE A  72       2.624  10.288  -7.328  1.00  0.77           C  
ATOM   1107  CG1 ILE A  72       2.951   8.960  -7.970  1.00  0.77           C  
ATOM   1108  CG2 ILE A  72       3.882  10.857  -6.706  1.00  0.77           C  
ATOM   1109  CD1 ILE A  72       3.820   9.098  -9.184  1.00  0.77           C  
ATOM   1110  H   ILE A  72      -0.151   9.924  -7.514  1.00  0.77           H  
ATOM   1111  HA  ILE A  72       1.990   9.461  -5.457  1.00  0.77           H  
ATOM   1112  HB  ILE A  72       2.253  10.956  -8.098  1.00  0.77           H  
ATOM   1113 1HG1 ILE A  72       3.436   8.321  -7.246  1.00  0.77           H  
ATOM   1114 2HG1 ILE A  72       2.024   8.488  -8.285  1.00  0.77           H  
ATOM   1115 1HG2 ILE A  72       4.636  10.985  -7.462  1.00  0.77           H  
ATOM   1116 2HG2 ILE A  72       3.665  11.809  -6.254  1.00  0.77           H  
ATOM   1117 3HG2 ILE A  72       4.245  10.170  -5.940  1.00  0.77           H  
ATOM   1118 1HD1 ILE A  72       4.011   8.112  -9.610  1.00  0.77           H  
ATOM   1119 2HD1 ILE A  72       3.316   9.726  -9.916  1.00  0.77           H  
ATOM   1120 3HD1 ILE A  72       4.750   9.552  -8.914  1.00  0.77           H  
ATOM   1121  N   ASN A  73       1.774  11.603  -4.332  1.00  0.84           N  
ATOM   1122  CA  ASN A  73       1.688  12.819  -3.555  1.00  0.84           C  
ATOM   1123  C   ASN A  73       2.921  13.676  -3.710  1.00  0.84           C  
ATOM   1124  O   ASN A  73       3.988  13.329  -3.209  1.00  0.84           O  
ATOM   1125  CB  ASN A  73       1.502  12.529  -2.098  1.00  0.84           C  
ATOM   1126  CG  ASN A  73       1.362  13.776  -1.293  1.00  0.84           C  
ATOM   1127  OD1 ASN A  73       1.526  14.859  -1.832  1.00  0.84           O  
ATOM   1128  ND2 ASN A  73       1.099  13.668  -0.037  1.00  0.84           N  
ATOM   1129  H   ASN A  73       2.204  10.794  -3.899  1.00  0.84           H  
ATOM   1130  HA  ASN A  73       0.842  13.405  -3.912  1.00  0.84           H  
ATOM   1131 1HB  ASN A  73       0.690  11.852  -1.932  1.00  0.84           H  
ATOM   1132 2HB  ASN A  73       2.391  12.024  -1.751  1.00  0.84           H  
ATOM   1133 1HD2 ASN A  73       1.036  14.496   0.553  1.00  0.84           H  
ATOM   1134 2HD2 ASN A  73       0.960  12.768   0.386  1.00  0.84           H  
ATOM   1135  N   LEU A  74       2.783  14.752  -4.470  1.00  0.93           N  
ATOM   1136  CA  LEU A  74       3.857  15.700  -4.734  1.00  0.93           C  
ATOM   1137  C   LEU A  74       3.555  17.025  -4.015  1.00  0.93           C  
ATOM   1138  O   LEU A  74       4.165  18.058  -4.292  1.00  0.93           O  
ATOM   1139  CB  LEU A  74       3.967  15.944  -6.233  1.00  0.93           C  
ATOM   1140  CG  LEU A  74       4.228  14.716  -7.049  1.00  0.93           C  
ATOM   1141  CD1 LEU A  74       4.278  15.068  -8.510  1.00  0.93           C  
ATOM   1142  CD2 LEU A  74       5.478  14.102  -6.581  1.00  0.93           C  
ATOM   1143  H   LEU A  74       1.875  14.936  -4.867  1.00  0.93           H  
ATOM   1144  HA  LEU A  74       4.795  15.295  -4.359  1.00  0.93           H  
ATOM   1145 1HB  LEU A  74       3.035  16.377  -6.577  1.00  0.93           H  
ATOM   1146 2HB  LEU A  74       4.770  16.657  -6.420  1.00  0.93           H  
ATOM   1147  HG  LEU A  74       3.404  14.020  -6.910  1.00  0.93           H  
ATOM   1148 1HD1 LEU A  74       4.442  14.169  -9.099  1.00  0.93           H  
ATOM   1149 2HD1 LEU A  74       3.338  15.525  -8.797  1.00  0.93           H  
ATOM   1150 3HD1 LEU A  74       5.086  15.775  -8.687  1.00  0.93           H  
ATOM   1151 1HD2 LEU A  74       5.663  13.201  -7.133  1.00  0.93           H  
ATOM   1152 2HD2 LEU A  74       6.306  14.795  -6.718  1.00  0.93           H  
ATOM   1153 3HD2 LEU A  74       5.369  13.869  -5.529  1.00  0.93           H  
ATOM   1154  N   ASP A  75       2.546  16.984  -3.145  1.00  1.04           N  
ATOM   1155  CA  ASP A  75       2.000  18.138  -2.435  1.00  1.04           C  
ATOM   1156  C   ASP A  75       2.110  18.022  -0.922  1.00  1.04           C  
ATOM   1157  O   ASP A  75       1.345  17.303  -0.284  1.00  1.04           O  
ATOM   1158  CB  ASP A  75       0.517  18.328  -2.775  1.00  1.04           C  
ATOM   1159  CG  ASP A  75      -0.097  19.579  -2.145  1.00  1.04           C  
ATOM   1160  OD1 ASP A  75       0.594  20.287  -1.426  1.00  1.04           O  
ATOM   1161  OD2 ASP A  75      -1.263  19.806  -2.358  1.00  1.04           O  
ATOM   1162  H   ASP A  75       2.138  16.083  -2.938  1.00  1.04           H  
ATOM   1163  HA  ASP A  75       2.551  19.024  -2.749  1.00  1.04           H  
ATOM   1164 1HB  ASP A  75       0.397  18.389  -3.858  1.00  1.04           H  
ATOM   1165 2HB  ASP A  75      -0.047  17.451  -2.430  1.00  1.04           H  
ATOM   1166  N   GLU A  76       2.975  18.830  -0.328  1.00  1.15           N  
ATOM   1167  CA  GLU A  76       3.203  18.789   1.115  1.00  1.15           C  
ATOM   1168  C   GLU A  76       1.922  19.060   1.923  1.00  1.15           C  
ATOM   1169  O   GLU A  76       1.854  18.714   3.104  1.00  1.15           O  
ATOM   1170  CB  GLU A  76       4.232  19.855   1.523  1.00  1.15           C  
ATOM   1171  CG  GLU A  76       5.663  19.622   1.084  1.00  1.15           C  
ATOM   1172  CD  GLU A  76       6.586  20.771   1.439  1.00  1.15           C  
ATOM   1173  OE1 GLU A  76       6.104  21.762   1.934  1.00  1.15           O  
ATOM   1174  OE2 GLU A  76       7.769  20.657   1.212  1.00  1.15           O  
ATOM   1175  H   GLU A  76       3.525  19.451  -0.905  1.00  1.15           H  
ATOM   1176  HA  GLU A  76       3.568  17.798   1.378  1.00  1.15           H  
ATOM   1177 1HB  GLU A  76       3.919  20.820   1.125  1.00  1.15           H  
ATOM   1178 2HB  GLU A  76       4.237  19.943   2.610  1.00  1.15           H  
ATOM   1179 1HG  GLU A  76       6.030  18.744   1.601  1.00  1.15           H  
ATOM   1180 2HG  GLU A  76       5.694  19.434   0.011  1.00  1.15           H  
ATOM   1181  N   GLY A  77       0.948  19.756   1.325  1.00  1.24           N  
ATOM   1182  CA  GLY A  77      -0.274  20.106   2.027  1.00  1.24           C  
ATOM   1183  C   GLY A  77      -1.347  19.007   2.152  1.00  1.24           C  
ATOM   1184  O   GLY A  77      -2.258  19.171   2.969  1.00  1.24           O  
ATOM   1185  H   GLY A  77       1.027  20.007   0.334  1.00  1.24           H  
ATOM   1186 1HA  GLY A  77      -0.010  20.453   3.025  1.00  1.24           H  
ATOM   1187 2HA  GLY A  77      -0.715  20.960   1.517  1.00  1.24           H  
ATOM   1188  N   THR A  78      -1.298  17.925   1.350  1.00  1.27           N  
ATOM   1189  CA  THR A  78      -2.374  16.911   1.461  1.00  1.27           C  
ATOM   1190  C   THR A  78      -2.161  15.605   0.691  1.00  1.27           C  
ATOM   1191  O   THR A  78      -1.719  15.614  -0.459  1.00  1.27           O  
ATOM   1192  CB  THR A  78      -3.706  17.484   0.936  1.00  1.27           C  
ATOM   1193  OG1 THR A  78      -4.757  16.538   1.151  1.00  1.27           O  
ATOM   1194  CG2 THR A  78      -3.586  17.761  -0.558  1.00  1.27           C  
ATOM   1195  H   THR A  78      -0.510  17.795   0.707  1.00  1.27           H  
ATOM   1196  HA  THR A  78      -2.481  16.650   2.515  1.00  1.27           H  
ATOM   1197  HB  THR A  78      -3.956  18.403   1.448  1.00  1.27           H  
ATOM   1198  HG1 THR A  78      -4.565  15.712   0.666  1.00  1.27           H  
ATOM   1199 1HG2 THR A  78      -4.523  18.158  -0.935  1.00  1.27           H  
ATOM   1200 2HG2 THR A  78      -2.789  18.485  -0.733  1.00  1.27           H  
ATOM   1201 3HG2 THR A  78      -3.351  16.831  -1.079  1.00  1.27           H  
ATOM   1202  N   ALA A  79      -2.631  14.490   1.262  1.00  1.23           N  
ATOM   1203  CA  ALA A  79      -2.611  13.216   0.545  1.00  1.23           C  
ATOM   1204  C   ALA A  79      -3.665  13.158  -0.551  1.00  1.23           C  
ATOM   1205  O   ALA A  79      -4.822  13.423  -0.248  1.00  1.23           O  
ATOM   1206  CB  ALA A  79      -2.928  12.067   1.482  1.00  1.23           C  
ATOM   1207  H   ALA A  79      -2.954  14.502   2.238  1.00  1.23           H  
ATOM   1208  HA  ALA A  79      -1.615  13.092   0.146  1.00  1.23           H  
ATOM   1209 1HB  ALA A  79      -2.888  11.136   0.937  1.00  1.23           H  
ATOM   1210 2HB  ALA A  79      -2.246  12.025   2.286  1.00  1.23           H  
ATOM   1211 3HB  ALA A  79      -3.925  12.205   1.889  1.00  1.23           H  
ATOM   1212  N   PRO A  80      -3.337  12.814  -1.806  1.00  1.14           N  
ATOM   1213  CA  PRO A  80      -4.273  12.560  -2.873  1.00  1.14           C  
ATOM   1214  C   PRO A  80      -4.849  11.181  -2.745  1.00  1.14           C  
ATOM   1215  O   PRO A  80      -4.194  10.266  -2.235  1.00  1.14           O  
ATOM   1216  CB  PRO A  80      -3.419  12.634  -4.121  1.00  1.14           C  
ATOM   1217  CG  PRO A  80      -2.076  12.152  -3.650  1.00  1.14           C  
ATOM   1218  CD  PRO A  80      -1.952  12.704  -2.222  1.00  1.14           C  
ATOM   1219  HA  PRO A  80      -5.061  13.329  -2.868  1.00  1.14           H  
ATOM   1220 1HB  PRO A  80      -3.854  11.992  -4.903  1.00  1.14           H  
ATOM   1221 2HB  PRO A  80      -3.447  13.657  -4.502  1.00  1.14           H  
ATOM   1222 1HG  PRO A  80      -2.043  11.055  -3.673  1.00  1.14           H  
ATOM   1223 2HG  PRO A  80      -1.289  12.491  -4.321  1.00  1.14           H  
ATOM   1224 1HD  PRO A  80      -1.442  11.972  -1.626  1.00  1.14           H  
ATOM   1225 2HD  PRO A  80      -1.463  13.693  -2.208  1.00  1.14           H  
ATOM   1226  N   ALA A  81      -5.989  10.963  -3.340  1.00  1.03           N  
ATOM   1227  CA  ALA A  81      -6.379   9.572  -3.493  1.00  1.03           C  
ATOM   1228  C   ALA A  81      -7.262   9.395  -4.687  1.00  1.03           C  
ATOM   1229  O   ALA A  81      -8.357   9.935  -4.744  1.00  1.03           O  
ATOM   1230  CB  ALA A  81      -7.080   9.072  -2.261  1.00  1.03           C  
ATOM   1231  H   ALA A  81      -6.552  11.760  -3.671  1.00  1.03           H  
ATOM   1232  HA  ALA A  81      -5.478   8.989  -3.660  1.00  1.03           H  
ATOM   1233 1HB  ALA A  81      -7.356   8.023  -2.395  1.00  1.03           H  
ATOM   1234 2HB  ALA A  81      -6.432   9.167  -1.391  1.00  1.03           H  
ATOM   1235 3HB  ALA A  81      -7.955   9.646  -2.122  1.00  1.03           H  
ATOM   1236  N   VAL A  82      -6.815   8.582  -5.627  1.00  0.92           N  
ATOM   1237  CA  VAL A  82      -7.553   8.406  -6.861  1.00  0.92           C  
ATOM   1238  C   VAL A  82      -8.589   7.331  -6.739  1.00  0.92           C  
ATOM   1239  O   VAL A  82      -8.348   6.186  -7.117  1.00  0.92           O  
ATOM   1240  CB  VAL A  82      -6.607   7.956  -7.962  1.00  0.92           C  
ATOM   1241  CG1 VAL A  82      -7.343   7.881  -9.274  1.00  0.92           C  
ATOM   1242  CG2 VAL A  82      -5.450   8.867  -8.018  1.00  0.92           C  
ATOM   1243  H   VAL A  82      -5.930   8.116  -5.502  1.00  0.92           H  
ATOM   1244  HA  VAL A  82      -8.038   9.348  -7.124  1.00  0.92           H  
ATOM   1245  HB  VAL A  82      -6.256   6.954  -7.734  1.00  0.92           H  
ATOM   1246 1HG1 VAL A  82      -6.669   7.535 -10.056  1.00  0.92           H  
ATOM   1247 2HG1 VAL A  82      -8.183   7.187  -9.181  1.00  0.92           H  
ATOM   1248 3HG1 VAL A  82      -7.713   8.876  -9.524  1.00  0.92           H  
ATOM   1249 1HG2 VAL A  82      -4.787   8.512  -8.778  1.00  0.92           H  
ATOM   1250 2HG2 VAL A  82      -5.784   9.862  -8.247  1.00  0.92           H  
ATOM   1251 3HG2 VAL A  82      -4.939   8.873  -7.062  1.00  0.92           H  
ATOM   1252  N   ASP A  83      -9.740   7.692  -6.232  1.00  0.83           N  
ATOM   1253  CA  ASP A  83     -10.754   6.680  -6.049  1.00  0.83           C  
ATOM   1254  C   ASP A  83     -11.642   6.614  -7.269  1.00  0.83           C  
ATOM   1255  O   ASP A  83     -11.894   7.629  -7.906  1.00  0.83           O  
ATOM   1256  CB  ASP A  83     -11.515   6.889  -4.757  1.00  0.83           C  
ATOM   1257  CG  ASP A  83     -10.594   6.597  -3.503  1.00  0.83           C  
ATOM   1258  OD1 ASP A  83      -9.417   6.250  -3.673  1.00  0.83           O  
ATOM   1259  OD2 ASP A  83     -11.099   6.647  -2.416  1.00  0.83           O  
ATOM   1260  H   ASP A  83      -9.874   8.673  -5.955  1.00  0.83           H  
ATOM   1261  HA  ASP A  83     -10.269   5.717  -5.970  1.00  0.83           H  
ATOM   1262 1HB  ASP A  83     -11.874   7.919  -4.710  1.00  0.83           H  
ATOM   1263 2HB  ASP A  83     -12.376   6.239  -4.736  1.00  0.83           H  
ATOM   1264  N   VAL A  84     -12.111   5.424  -7.605  1.00  0.77           N  
ATOM   1265  CA  VAL A  84     -12.964   5.270  -8.773  1.00  0.77           C  
ATOM   1266  C   VAL A  84     -14.370   4.894  -8.353  1.00  0.77           C  
ATOM   1267  O   VAL A  84     -14.572   3.933  -7.599  1.00  0.77           O  
ATOM   1268  CB  VAL A  84     -12.379   4.236  -9.754  1.00  0.77           C  
ATOM   1269  CG1 VAL A  84     -13.299   4.084 -10.963  1.00  0.77           C  
ATOM   1270  CG2 VAL A  84     -10.978   4.693 -10.173  1.00  0.77           C  
ATOM   1271  H   VAL A  84     -11.868   4.620  -7.033  1.00  0.77           H  
ATOM   1272  HA  VAL A  84     -13.011   6.219  -9.295  1.00  0.77           H  
ATOM   1273  HB  VAL A  84     -12.305   3.270  -9.262  1.00  0.77           H  
ATOM   1274 1HG1 VAL A  84     -12.887   3.356 -11.658  1.00  0.77           H  
ATOM   1275 2HG1 VAL A  84     -14.283   3.758 -10.645  1.00  0.77           H  
ATOM   1276 3HG1 VAL A  84     -13.382   5.052 -11.455  1.00  0.77           H  
ATOM   1277 1HG2 VAL A  84     -10.546   3.967 -10.859  1.00  0.77           H  
ATOM   1278 2HG2 VAL A  84     -11.049   5.663 -10.665  1.00  0.77           H  
ATOM   1279 3HG2 VAL A  84     -10.340   4.779  -9.291  1.00  0.77           H  
ATOM   1280  N   THR A  85     -15.326   5.633  -8.901  1.00  0.74           N  
ATOM   1281  CA  THR A  85     -16.744   5.513  -8.593  1.00  0.74           C  
ATOM   1282  C   THR A  85     -17.645   5.575  -9.806  1.00  0.74           C  
ATOM   1283  O   THR A  85     -17.313   6.178 -10.815  1.00  0.74           O  
ATOM   1284  CB  THR A  85     -17.171   6.659  -7.668  1.00  0.74           C  
ATOM   1285  OG1 THR A  85     -18.561   6.521  -7.353  1.00  0.74           O  
ATOM   1286  CG2 THR A  85     -16.935   7.997  -8.321  1.00  0.74           C  
ATOM   1287  H   THR A  85     -15.025   6.388  -9.521  1.00  0.74           H  
ATOM   1288  HA  THR A  85     -16.911   4.560  -8.090  1.00  0.74           H  
ATOM   1289  HB  THR A  85     -16.595   6.609  -6.744  1.00  0.74           H  
ATOM   1290  HG1 THR A  85     -18.657   5.864  -6.636  1.00  0.74           H  
ATOM   1291 1HG2 THR A  85     -17.240   8.771  -7.634  1.00  0.74           H  
ATOM   1292 2HG2 THR A  85     -15.878   8.114  -8.550  1.00  0.74           H  
ATOM   1293 3HG2 THR A  85     -17.515   8.069  -9.241  1.00  0.74           H  
ATOM   1294  N   ARG A  86     -18.813   4.950  -9.709  1.00  0.73           N  
ATOM   1295  CA  ARG A  86     -19.805   5.038 -10.783  1.00  0.73           C  
ATOM   1296  C   ARG A  86     -20.756   6.229 -10.635  1.00  0.73           C  
ATOM   1297  O   ARG A  86     -21.665   6.414 -11.447  1.00  0.73           O  
ATOM   1298  CB  ARG A  86     -20.580   3.743 -10.927  1.00  0.73           C  
ATOM   1299  CG  ARG A  86     -19.746   2.589 -11.477  1.00  0.73           C  
ATOM   1300  CD  ARG A  86     -20.512   1.310 -11.601  1.00  0.73           C  
ATOM   1301  NE  ARG A  86     -19.722   0.301 -12.291  1.00  0.73           N  
ATOM   1302  CZ  ARG A  86     -20.023  -1.008 -12.417  1.00  0.73           C  
ATOM   1303  NH1 ARG A  86     -21.107  -1.504 -11.859  1.00  0.73           N  
ATOM   1304  NH2 ARG A  86     -19.212  -1.790 -13.115  1.00  0.73           N  
ATOM   1305  H   ARG A  86     -19.033   4.446  -8.859  1.00  0.73           H  
ATOM   1306  HA  ARG A  86     -19.267   5.171 -11.722  1.00  0.73           H  
ATOM   1307 1HB  ARG A  86     -20.980   3.445  -9.958  1.00  0.73           H  
ATOM   1308 2HB  ARG A  86     -21.422   3.897 -11.601  1.00  0.73           H  
ATOM   1309 1HG  ARG A  86     -19.383   2.864 -12.474  1.00  0.73           H  
ATOM   1310 2HG  ARG A  86     -18.892   2.415 -10.822  1.00  0.73           H  
ATOM   1311 1HD  ARG A  86     -20.764   0.932 -10.611  1.00  0.73           H  
ATOM   1312 2HD  ARG A  86     -21.423   1.482 -12.172  1.00  0.73           H  
ATOM   1313  HE  ARG A  86     -18.885   0.623 -12.754  1.00  0.73           H  
ATOM   1314 1HH1 ARG A  86     -21.724  -0.907 -11.330  1.00  0.73           H  
ATOM   1315 2HH1 ARG A  86     -21.320  -2.488 -11.965  1.00  0.73           H  
ATOM   1316 1HH2 ARG A  86     -18.380  -1.395 -13.561  1.00  0.73           H  
ATOM   1317 2HH2 ARG A  86     -19.414  -2.793 -13.235  1.00  0.73           H  
ATOM   1318  N   LYS A  87     -20.557   7.030  -9.594  1.00  0.74           N  
ATOM   1319  CA  LYS A  87     -21.363   8.226  -9.399  1.00  0.74           C  
ATOM   1320  C   LYS A  87     -20.677   9.397 -10.082  1.00  0.74           C  
ATOM   1321  O   LYS A  87     -19.513   9.293 -10.462  1.00  0.74           O  
ATOM   1322  CB  LYS A  87     -21.645   8.478  -7.930  1.00  0.74           C  
ATOM   1323  CG  LYS A  87     -22.395   7.339  -7.259  1.00  0.74           C  
ATOM   1324  CD  LYS A  87     -23.765   7.125  -7.903  1.00  0.74           C  
ATOM   1325  CE  LYS A  87     -24.577   6.060  -7.170  1.00  0.74           C  
ATOM   1326  NZ  LYS A  87     -25.897   5.815  -7.831  1.00  0.74           N  
ATOM   1327  H   LYS A  87     -19.817   6.821  -8.923  1.00  0.74           H  
ATOM   1328  HA  LYS A  87     -22.324   8.084  -9.892  1.00  0.74           H  
ATOM   1329 1HB  LYS A  87     -20.710   8.568  -7.395  1.00  0.74           H  
ATOM   1330 2HB  LYS A  87     -22.200   9.406  -7.800  1.00  0.74           H  
ATOM   1331 1HG  LYS A  87     -21.807   6.419  -7.316  1.00  0.74           H  
ATOM   1332 2HG  LYS A  87     -22.553   7.593  -6.219  1.00  0.74           H  
ATOM   1333 1HD  LYS A  87     -24.320   8.063  -7.894  1.00  0.74           H  
ATOM   1334 2HD  LYS A  87     -23.630   6.814  -8.942  1.00  0.74           H  
ATOM   1335 1HE  LYS A  87     -24.010   5.129  -7.154  1.00  0.74           H  
ATOM   1336 2HE  LYS A  87     -24.749   6.384  -6.144  1.00  0.74           H  
ATOM   1337 1HZ  LYS A  87     -26.405   5.106  -7.322  1.00  0.74           H  
ATOM   1338 2HZ  LYS A  87     -26.434   6.671  -7.841  1.00  0.74           H  
ATOM   1339 3HZ  LYS A  87     -25.743   5.504  -8.782  1.00  0.74           H  
ATOM   1340  N   ARG A  88     -21.401  10.492 -10.287  1.00  0.76           N  
ATOM   1341  CA  ARG A  88     -20.822  11.632 -10.990  1.00  0.76           C  
ATOM   1342  C   ARG A  88     -20.535  12.859 -10.135  1.00  0.76           C  
ATOM   1343  O   ARG A  88     -21.086  13.048  -9.049  1.00  0.76           O  
ATOM   1344  CB  ARG A  88     -21.724  12.049 -12.139  1.00  0.76           C  
ATOM   1345  CG  ARG A  88     -21.892  10.994 -13.234  1.00  0.76           C  
ATOM   1346  CD  ARG A  88     -22.783  11.467 -14.340  1.00  0.76           C  
ATOM   1347  NE  ARG A  88     -23.011  10.429 -15.342  1.00  0.76           N  
ATOM   1348  CZ  ARG A  88     -22.199  10.184 -16.394  1.00  0.76           C  
ATOM   1349  NH1 ARG A  88     -21.112  10.893 -16.569  1.00  0.76           N  
ATOM   1350  NH2 ARG A  88     -22.482   9.225 -17.253  1.00  0.76           N  
ATOM   1351  H   ARG A  88     -22.355  10.539  -9.961  1.00  0.76           H  
ATOM   1352  HA  ARG A  88     -19.873  11.308 -11.421  1.00  0.76           H  
ATOM   1353 1HB  ARG A  88     -22.712  12.292 -11.753  1.00  0.76           H  
ATOM   1354 2HB  ARG A  88     -21.329  12.953 -12.605  1.00  0.76           H  
ATOM   1355 1HG  ARG A  88     -20.914  10.754 -13.655  1.00  0.76           H  
ATOM   1356 2HG  ARG A  88     -22.329  10.091 -12.804  1.00  0.76           H  
ATOM   1357 1HD  ARG A  88     -23.748  11.760 -13.929  1.00  0.76           H  
ATOM   1358 2HD  ARG A  88     -22.325  12.323 -14.834  1.00  0.76           H  
ATOM   1359  HE  ARG A  88     -23.838   9.855 -15.244  1.00  0.76           H  
ATOM   1360 1HH1 ARG A  88     -20.872  11.626 -15.922  1.00  0.76           H  
ATOM   1361 2HH1 ARG A  88     -20.504  10.694 -17.362  1.00  0.76           H  
ATOM   1362 1HH2 ARG A  88     -23.308   8.661 -17.141  1.00  0.76           H  
ATOM   1363 2HH2 ARG A  88     -21.833   9.049 -18.037  1.00  0.76           H  
ATOM   1364  N   ARG A  89     -19.675  13.700 -10.689  1.00  0.80           N  
ATOM   1365  CA  ARG A  89     -19.244  14.971 -10.143  1.00  0.80           C  
ATOM   1366  C   ARG A  89     -20.405  15.924  -9.914  1.00  0.80           C  
ATOM   1367  O   ARG A  89     -21.452  15.776 -10.539  1.00  0.80           O  
ATOM   1368  CB  ARG A  89     -18.288  15.601 -11.130  1.00  0.80           C  
ATOM   1369  CG  ARG A  89     -18.971  15.978 -12.433  1.00  0.80           C  
ATOM   1370  CD  ARG A  89     -18.029  16.539 -13.348  1.00  0.80           C  
ATOM   1371  NE  ARG A  89     -18.584  16.878 -14.651  1.00  0.80           N  
ATOM   1372  CZ  ARG A  89     -18.550  16.045 -15.716  1.00  0.80           C  
ATOM   1373  NH1 ARG A  89     -18.001  14.858 -15.593  1.00  0.80           N  
ATOM   1374  NH2 ARG A  89     -19.043  16.423 -16.881  1.00  0.80           N  
ATOM   1375  H   ARG A  89     -19.275  13.425 -11.577  1.00  0.80           H  
ATOM   1376  HA  ARG A  89     -18.743  14.792  -9.206  1.00  0.80           H  
ATOM   1377 1HB  ARG A  89     -17.815  16.486 -10.736  1.00  0.80           H  
ATOM   1378 2HB  ARG A  89     -17.491  14.891 -11.371  1.00  0.80           H  
ATOM   1379 1HG  ARG A  89     -19.410  15.092 -12.888  1.00  0.80           H  
ATOM   1380 2HG  ARG A  89     -19.749  16.717 -12.236  1.00  0.80           H  
ATOM   1381 1HD  ARG A  89     -17.609  17.441 -12.909  1.00  0.80           H  
ATOM   1382 2HD  ARG A  89     -17.248  15.802 -13.501  1.00  0.80           H  
ATOM   1383  HE  ARG A  89     -19.003  17.790 -14.770  1.00  0.80           H  
ATOM   1384 1HH1 ARG A  89     -17.624  14.555 -14.706  1.00  0.80           H  
ATOM   1385 2HH1 ARG A  89     -17.912  14.220 -16.399  1.00  0.80           H  
ATOM   1386 1HH2 ARG A  89     -19.457  17.336 -16.984  1.00  0.80           H  
ATOM   1387 2HH2 ARG A  89     -18.997  15.791 -17.669  1.00  0.80           H  
ATOM   1388  N   PRO A  90     -20.231  16.926  -9.035  1.00  0.84           N  
ATOM   1389  CA  PRO A  90     -19.103  17.277  -8.160  1.00  0.84           C  
ATOM   1390  C   PRO A  90     -18.920  16.437  -6.908  1.00  0.84           C  
ATOM   1391  O   PRO A  90     -17.936  16.613  -6.203  1.00  0.84           O  
ATOM   1392  CB  PRO A  90     -19.454  18.709  -7.754  1.00  0.84           C  
ATOM   1393  CG  PRO A  90     -20.966  18.749  -7.783  1.00  0.84           C  
ATOM   1394  CD  PRO A  90     -21.355  17.857  -8.943  1.00  0.84           C  
ATOM   1395  HA  PRO A  90     -18.168  17.293  -8.733  1.00  0.84           H  
ATOM   1396 1HB  PRO A  90     -19.039  18.925  -6.754  1.00  0.84           H  
ATOM   1397 2HB  PRO A  90     -18.990  19.423  -8.450  1.00  0.84           H  
ATOM   1398 1HG  PRO A  90     -21.385  18.409  -6.830  1.00  0.84           H  
ATOM   1399 2HG  PRO A  90     -21.309  19.785  -7.922  1.00  0.84           H  
ATOM   1400 1HD  PRO A  90     -22.282  17.307  -8.722  1.00  0.84           H  
ATOM   1401 2HD  PRO A  90     -21.438  18.436  -9.875  1.00  0.84           H  
ATOM   1402  N   PHE A  91     -19.914  15.613  -6.554  1.00  0.91           N  
ATOM   1403  CA  PHE A  91     -19.923  14.863  -5.281  1.00  0.91           C  
ATOM   1404  C   PHE A  91     -19.949  15.828  -4.079  1.00  0.91           C  
ATOM   1405  O   PHE A  91     -19.599  15.465  -2.959  1.00  0.91           O  
ATOM   1406  CB  PHE A  91     -18.678  13.972  -5.153  1.00  0.91           C  
ATOM   1407  CG  PHE A  91     -18.416  13.076  -6.312  1.00  0.91           C  
ATOM   1408  CD1 PHE A  91     -17.469  13.419  -7.244  1.00  0.91           C  
ATOM   1409  CD2 PHE A  91     -19.085  11.899  -6.470  1.00  0.91           C  
ATOM   1410  CE1 PHE A  91     -17.216  12.636  -8.317  1.00  0.91           C  
ATOM   1411  CE2 PHE A  91     -18.816  11.106  -7.542  1.00  0.91           C  
ATOM   1412  CZ  PHE A  91     -17.889  11.475  -8.468  1.00  0.91           C  
ATOM   1413  H   PHE A  91     -20.700  15.480  -7.179  1.00  0.91           H  
ATOM   1414  HA  PHE A  91     -20.816  14.238  -5.247  1.00  0.91           H  
ATOM   1415 1HB  PHE A  91     -17.786  14.559  -4.953  1.00  0.91           H  
ATOM   1416 2HB  PHE A  91     -18.828  13.332  -4.294  1.00  0.91           H  
ATOM   1417  HD1 PHE A  91     -16.938  14.334  -7.126  1.00  0.91           H  
ATOM   1418  HD2 PHE A  91     -19.837  11.596  -5.735  1.00  0.91           H  
ATOM   1419  HE1 PHE A  91     -16.472  12.938  -9.052  1.00  0.91           H  
ATOM   1420  HE2 PHE A  91     -19.338  10.187  -7.668  1.00  0.91           H  
ATOM   1421  HZ  PHE A  91     -17.697  10.832  -9.325  1.00  0.91           H  
ATOM   1422  N   ALA A  92     -20.308  17.086  -4.357  1.00  1.02           N  
ATOM   1423  CA  ALA A  92     -20.466  18.269  -3.487  1.00  1.02           C  
ATOM   1424  C   ALA A  92     -19.212  18.717  -2.706  1.00  1.02           C  
ATOM   1425  O   ALA A  92     -18.974  19.916  -2.555  1.00  1.02           O  
ATOM   1426  CB  ALA A  92     -21.565  17.994  -2.482  1.00  1.02           C  
ATOM   1427  H   ALA A  92     -20.532  17.241  -5.324  1.00  1.02           H  
ATOM   1428  HA  ALA A  92     -20.765  19.100  -4.129  1.00  1.02           H  
ATOM   1429 1HB  ALA A  92     -21.731  18.884  -1.875  1.00  1.02           H  
ATOM   1430 2HB  ALA A  92     -22.484  17.736  -3.007  1.00  1.02           H  
ATOM   1431 3HB  ALA A  92     -21.272  17.167  -1.836  1.00  1.02           H  
ATOM   1432  N   GLU A  93     -18.409  17.763  -2.255  1.00  1.18           N  
ATOM   1433  CA  GLU A  93     -17.158  17.986  -1.567  1.00  1.18           C  
ATOM   1434  C   GLU A  93     -16.188  16.848  -1.834  1.00  1.18           C  
ATOM   1435  O   GLU A  93     -14.966  17.025  -1.798  1.00  1.18           O  
ATOM   1436  CB  GLU A  93     -17.411  18.106  -0.068  1.00  1.18           C  
ATOM   1437  CG  GLU A  93     -16.196  18.376   0.790  1.00  1.18           C  
ATOM   1438  CD  GLU A  93     -16.562  18.520   2.239  1.00  1.18           C  
ATOM   1439  OE1 GLU A  93     -17.721  18.455   2.549  1.00  1.18           O  
ATOM   1440  OE2 GLU A  93     -15.677  18.655   3.047  1.00  1.18           O  
ATOM   1441  H   GLU A  93     -18.695  16.811  -2.396  1.00  1.18           H  
ATOM   1442  HA  GLU A  93     -16.716  18.911  -1.935  1.00  1.18           H  
ATOM   1443 1HB  GLU A  93     -18.127  18.908   0.111  1.00  1.18           H  
ATOM   1444 2HB  GLU A  93     -17.864  17.181   0.290  1.00  1.18           H  
ATOM   1445 1HG  GLU A  93     -15.492  17.552   0.682  1.00  1.18           H  
ATOM   1446 2HG  GLU A  93     -15.712  19.287   0.448  1.00  1.18           H  
ATOM   1447  N   ARG A  94     -16.734  15.636  -1.926  1.00  1.40           N  
ATOM   1448  CA  ARG A  94     -15.883  14.449  -1.908  1.00  1.40           C  
ATOM   1449  C   ARG A  94     -16.668  13.198  -2.355  1.00  1.40           C  
ATOM   1450  O   ARG A  94     -17.837  13.084  -2.026  1.00  1.40           O  
ATOM   1451  CB  ARG A  94     -15.371  14.237  -0.473  1.00  1.40           C  
ATOM   1452  CG  ARG A  94     -16.452  13.829   0.527  1.00  1.40           C  
ATOM   1453  CD  ARG A  94     -15.933  13.714   1.945  1.00  1.40           C  
ATOM   1454  NE  ARG A  94     -15.734  14.979   2.647  1.00  1.40           N  
ATOM   1455  CZ  ARG A  94     -15.154  15.070   3.875  1.00  1.40           C  
ATOM   1456  NH1 ARG A  94     -14.700  13.983   4.486  1.00  1.40           N  
ATOM   1457  NH2 ARG A  94     -15.035  16.242   4.481  1.00  1.40           N  
ATOM   1458  H   ARG A  94     -17.748  15.550  -2.024  1.00  1.40           H  
ATOM   1459  HA  ARG A  94     -15.044  14.642  -2.572  1.00  1.40           H  
ATOM   1460 1HB  ARG A  94     -14.588  13.489  -0.426  1.00  1.40           H  
ATOM   1461 2HB  ARG A  94     -14.938  15.156  -0.093  1.00  1.40           H  
ATOM   1462 1HG  ARG A  94     -17.248  14.575   0.518  1.00  1.40           H  
ATOM   1463 2HG  ARG A  94     -16.865  12.867   0.235  1.00  1.40           H  
ATOM   1464 1HD  ARG A  94     -16.612  13.099   2.536  1.00  1.40           H  
ATOM   1465 2HD  ARG A  94     -14.968  13.228   1.894  1.00  1.40           H  
ATOM   1466  HE  ARG A  94     -16.074  15.837   2.218  1.00  1.40           H  
ATOM   1467 1HH1 ARG A  94     -14.765  13.051   4.039  1.00  1.40           H  
ATOM   1468 2HH1 ARG A  94     -14.273  14.058   5.393  1.00  1.40           H  
ATOM   1469 1HH2 ARG A  94     -15.376  17.101   4.023  1.00  1.40           H  
ATOM   1470 2HH2 ARG A  94     -14.608  16.303   5.388  1.00  1.40           H  
ATOM   1471  N   PRO A  95     -16.017  12.175  -2.941  1.00  1.62           N  
ATOM   1472  CA  PRO A  95     -16.573  10.895  -3.380  1.00  1.62           C  
ATOM   1473  C   PRO A  95     -16.778   9.889  -2.250  1.00  1.62           C  
ATOM   1474  O   PRO A  95     -17.309   8.806  -2.465  1.00  1.62           O  
ATOM   1475  CB  PRO A  95     -15.493  10.382  -4.312  1.00  1.62           C  
ATOM   1476  CG  PRO A  95     -14.249  10.913  -3.699  1.00  1.62           C  
ATOM   1477  CD  PRO A  95     -14.600  12.290  -3.196  1.00  1.62           C  
ATOM   1478  HA  PRO A  95     -17.514  11.070  -3.922  1.00  1.62           H  
ATOM   1479 1HB  PRO A  95     -15.516   9.282  -4.352  1.00  1.62           H  
ATOM   1480 2HB  PRO A  95     -15.678  10.744  -5.334  1.00  1.62           H  
ATOM   1481 1HG  PRO A  95     -14.011  10.255  -2.862  1.00  1.62           H  
ATOM   1482 2HG  PRO A  95     -13.393  10.879  -4.379  1.00  1.62           H  
ATOM   1483 1HD  PRO A  95     -14.057  12.465  -2.278  1.00  1.62           H  
ATOM   1484 2HD  PRO A  95     -14.387  13.046  -3.951  1.00  1.62           H  
ATOM   1485  N   GLU A  96     -16.353  10.235  -1.038  1.00  1.77           N  
ATOM   1486  CA  GLU A  96     -16.407   9.322   0.110  1.00  1.77           C  
ATOM   1487  C   GLU A  96     -17.838   8.953   0.491  1.00  1.77           C  
ATOM   1488  O   GLU A  96     -18.076   7.971   1.193  1.00  1.77           O  
ATOM   1489  CB  GLU A  96     -15.739   9.945   1.329  1.00  1.77           C  
ATOM   1490  CG  GLU A  96     -14.240  10.146   1.226  1.00  1.77           C  
ATOM   1491  CD  GLU A  96     -13.698  10.819   2.463  1.00  1.77           C  
ATOM   1492  OE1 GLU A  96     -14.504  11.172   3.307  1.00  1.77           O  
ATOM   1493  OE2 GLU A  96     -12.508  10.974   2.580  1.00  1.77           O  
ATOM   1494  H   GLU A  96     -15.949  11.145  -0.899  1.00  1.77           H  
ATOM   1495  HA  GLU A  96     -15.881   8.405  -0.156  1.00  1.77           H  
ATOM   1496 1HB  GLU A  96     -16.198  10.895   1.533  1.00  1.77           H  
ATOM   1497 2HB  GLU A  96     -15.921   9.312   2.195  1.00  1.77           H  
ATOM   1498 1HG  GLU A  96     -13.747   9.184   1.089  1.00  1.77           H  
ATOM   1499 2HG  GLU A  96     -14.027  10.767   0.352  1.00  1.77           H  
ATOM   1500  N   ILE A  97     -18.781   9.771   0.050  1.00  1.79           N  
ATOM   1501  CA  ILE A  97     -20.189   9.609   0.343  1.00  1.79           C  
ATOM   1502  C   ILE A  97     -20.908   8.835  -0.770  1.00  1.79           C  
ATOM   1503  O   ILE A  97     -22.132   8.680  -0.744  1.00  1.79           O  
ATOM   1504  CB  ILE A  97     -20.807  11.002   0.518  1.00  1.79           C  
ATOM   1505  CG1 ILE A  97     -20.744  11.764  -0.814  1.00  1.79           C  
ATOM   1506  CG2 ILE A  97     -20.018  11.763   1.583  1.00  1.79           C  
ATOM   1507  CD1 ILE A  97     -21.508  13.081  -0.827  1.00  1.79           C  
ATOM   1508  H   ILE A  97     -18.498  10.549  -0.528  1.00  1.79           H  
ATOM   1509  HA  ILE A  97     -20.291   9.051   1.273  1.00  1.79           H  
ATOM   1510  HB  ILE A  97     -21.851  10.913   0.815  1.00  1.79           H  
ATOM   1511 1HG1 ILE A  97     -19.708  11.964  -1.037  1.00  1.79           H  
ATOM   1512 2HG1 ILE A  97     -21.145  11.129  -1.604  1.00  1.79           H  
ATOM   1513 1HG2 ILE A  97     -20.444  12.757   1.712  1.00  1.79           H  
ATOM   1514 2HG2 ILE A  97     -20.067  11.221   2.527  1.00  1.79           H  
ATOM   1515 3HG2 ILE A  97     -18.978  11.852   1.269  1.00  1.79           H  
ATOM   1516 1HD1 ILE A  97     -21.397  13.552  -1.808  1.00  1.79           H  
ATOM   1517 2HD1 ILE A  97     -22.561  12.894  -0.627  1.00  1.79           H  
ATOM   1518 3HD1 ILE A  97     -21.102  13.743  -0.063  1.00  1.79           H  
ATOM   1519  N   SER A  98     -20.138   8.340  -1.740  1.00  1.67           N  
ATOM   1520  CA  SER A  98     -20.651   7.558  -2.849  1.00  1.67           C  
ATOM   1521  C   SER A  98     -20.040   6.146  -2.828  1.00  1.67           C  
ATOM   1522  O   SER A  98     -19.036   5.924  -2.161  1.00  1.67           O  
ATOM   1523  CB  SER A  98     -20.309   8.265  -4.140  1.00  1.67           C  
ATOM   1524  OG  SER A  98     -20.959   9.508  -4.224  1.00  1.67           O  
ATOM   1525  H   SER A  98     -19.133   8.511  -1.720  1.00  1.67           H  
ATOM   1526  HA  SER A  98     -21.729   7.510  -2.750  1.00  1.67           H  
ATOM   1527 1HB  SER A  98     -19.230   8.417  -4.195  1.00  1.67           H  
ATOM   1528 2HB  SER A  98     -20.577   7.645  -4.979  1.00  1.67           H  
ATOM   1529  HG  SER A  98     -21.869   9.346  -3.954  1.00  1.67           H  
ATOM   1530  N   PRO A  99     -20.666   5.131  -3.444  1.00  1.48           N  
ATOM   1531  CA  PRO A  99     -20.061   3.829  -3.667  1.00  1.48           C  
ATOM   1532  C   PRO A  99     -18.754   3.980  -4.433  1.00  1.48           C  
ATOM   1533  O   PRO A  99     -18.703   4.724  -5.414  1.00  1.48           O  
ATOM   1534  CB  PRO A  99     -21.124   3.117  -4.505  1.00  1.48           C  
ATOM   1535  CG  PRO A  99     -22.428   3.780  -4.096  1.00  1.48           C  
ATOM   1536  CD  PRO A  99     -22.072   5.233  -3.862  1.00  1.48           C  
ATOM   1537  HA  PRO A  99     -19.898   3.326  -2.701  1.00  1.48           H  
ATOM   1538 1HB  PRO A  99     -20.900   3.237  -5.575  1.00  1.48           H  
ATOM   1539 2HB  PRO A  99     -21.108   2.037  -4.293  1.00  1.48           H  
ATOM   1540 1HG  PRO A  99     -23.182   3.648  -4.886  1.00  1.48           H  
ATOM   1541 2HG  PRO A  99     -22.828   3.293  -3.194  1.00  1.48           H  
ATOM   1542 1HD  PRO A  99     -22.167   5.807  -4.775  1.00  1.48           H  
ATOM   1543 2HD  PRO A  99     -22.709   5.612  -3.051  1.00  1.48           H  
ATOM   1544  N   VAL A 100     -17.729   3.241  -4.030  1.00  1.28           N  
ATOM   1545  CA  VAL A 100     -16.417   3.280  -4.683  1.00  1.28           C  
ATOM   1546  C   VAL A 100     -15.980   1.879  -5.121  1.00  1.28           C  
ATOM   1547  O   VAL A 100     -16.005   0.942  -4.322  1.00  1.28           O  
ATOM   1548  CB  VAL A 100     -15.386   3.934  -3.723  1.00  1.28           C  
ATOM   1549  CG1 VAL A 100     -14.022   3.907  -4.309  1.00  1.28           C  
ATOM   1550  CG2 VAL A 100     -15.779   5.416  -3.478  1.00  1.28           C  
ATOM   1551  H   VAL A 100     -17.848   2.644  -3.223  1.00  1.28           H  
ATOM   1552  HA  VAL A 100     -16.486   3.906  -5.573  1.00  1.28           H  
ATOM   1553  HB  VAL A 100     -15.365   3.384  -2.786  1.00  1.28           H  
ATOM   1554 1HG1 VAL A 100     -13.315   4.366  -3.616  1.00  1.28           H  
ATOM   1555 2HG1 VAL A 100     -13.739   2.884  -4.478  1.00  1.28           H  
ATOM   1556 3HG1 VAL A 100     -14.010   4.450  -5.244  1.00  1.28           H  
ATOM   1557 1HG2 VAL A 100     -15.055   5.879  -2.808  1.00  1.28           H  
ATOM   1558 2HG2 VAL A 100     -15.784   5.950  -4.428  1.00  1.28           H  
ATOM   1559 3HG2 VAL A 100     -16.761   5.477  -3.031  1.00  1.28           H  
ATOM   1560  N   ILE A 101     -15.640   1.726  -6.409  1.00  1.15           N  
ATOM   1561  CA  ILE A 101     -15.216   0.425  -6.943  1.00  1.15           C  
ATOM   1562  C   ILE A 101     -13.769   0.105  -6.541  1.00  1.15           C  
ATOM   1563  O   ILE A 101     -13.400  -1.057  -6.362  1.00  1.15           O  
ATOM   1564  CB  ILE A 101     -15.409   0.339  -8.486  1.00  1.15           C  
ATOM   1565  CG1 ILE A 101     -15.414  -1.125  -8.925  1.00  1.15           C  
ATOM   1566  CG2 ILE A 101     -14.331   1.066  -9.239  1.00  1.15           C  
ATOM   1567  CD1 ILE A 101     -15.873  -1.325 -10.363  1.00  1.15           C  
ATOM   1568  H   ILE A 101     -15.615   2.548  -7.005  1.00  1.15           H  
ATOM   1569  HA  ILE A 101     -15.852  -0.341  -6.504  1.00  1.15           H  
ATOM   1570  HB  ILE A 101     -16.374   0.772  -8.746  1.00  1.15           H  
ATOM   1571 1HG1 ILE A 101     -14.409  -1.525  -8.819  1.00  1.15           H  
ATOM   1572 2HG1 ILE A 101     -16.079  -1.689  -8.269  1.00  1.15           H  
ATOM   1573 1HG2 ILE A 101     -14.512   0.985 -10.310  1.00  1.15           H  
ATOM   1574 2HG2 ILE A 101     -14.341   2.073  -8.963  1.00  1.15           H  
ATOM   1575 3HG2 ILE A 101     -13.368   0.640  -9.008  1.00  1.15           H  
ATOM   1576 1HD1 ILE A 101     -15.851  -2.388 -10.608  1.00  1.15           H  
ATOM   1577 2HD1 ILE A 101     -16.891  -0.950 -10.470  1.00  1.15           H  
ATOM   1578 3HD1 ILE A 101     -15.210  -0.785 -11.038  1.00  1.15           H  
ATOM   1579  N   ALA A 102     -12.954   1.151  -6.393  1.00  1.10           N  
ATOM   1580  CA  ALA A 102     -11.560   0.985  -5.963  1.00  1.10           C  
ATOM   1581  C   ALA A 102     -10.983   2.273  -5.428  1.00  1.10           C  
ATOM   1582  O   ALA A 102     -11.420   3.358  -5.804  1.00  1.10           O  
ATOM   1583  CB  ALA A 102     -10.688   0.509  -7.085  1.00  1.10           C  
ATOM   1584  H   ALA A 102     -13.336   2.075  -6.599  1.00  1.10           H  
ATOM   1585  HA  ALA A 102     -11.542   0.248  -5.160  1.00  1.10           H  
ATOM   1586 1HB  ALA A 102      -9.674   0.375  -6.720  1.00  1.10           H  
ATOM   1587 2HB  ALA A 102     -11.057  -0.428  -7.438  1.00  1.10           H  
ATOM   1588 3HB  ALA A 102     -10.699   1.245  -7.866  1.00  1.10           H  
ATOM   1589  N   GLY A 103      -9.920   2.173  -4.635  1.00  1.13           N  
ATOM   1590  CA  GLY A 103      -9.284   3.399  -4.176  1.00  1.13           C  
ATOM   1591  C   GLY A 103      -7.919   3.226  -3.541  1.00  1.13           C  
ATOM   1592  O   GLY A 103      -7.337   2.137  -3.574  1.00  1.13           O  
ATOM   1593  H   GLY A 103      -9.567   1.274  -4.342  1.00  1.13           H  
ATOM   1594 1HA  GLY A 103      -9.178   4.077  -5.018  1.00  1.13           H  
ATOM   1595 2HA  GLY A 103      -9.945   3.885  -3.462  1.00  1.13           H  
ATOM   1596  N   THR A 104      -7.418   4.319  -2.954  1.00  1.22           N  
ATOM   1597  CA  THR A 104      -6.049   4.344  -2.413  1.00  1.22           C  
ATOM   1598  C   THR A 104      -5.784   5.197  -1.155  1.00  1.22           C  
ATOM   1599  O   THR A 104      -6.466   6.185  -0.886  1.00  1.22           O  
ATOM   1600  CB  THR A 104      -5.136   4.772  -3.545  1.00  1.22           C  
ATOM   1601  OG1 THR A 104      -3.803   4.771  -3.125  1.00  1.22           O  
ATOM   1602  CG2 THR A 104      -5.504   6.099  -4.039  1.00  1.22           C  
ATOM   1603  H   THR A 104      -8.016   5.158  -2.966  1.00  1.22           H  
ATOM   1604  HA  THR A 104      -5.785   3.317  -2.154  1.00  1.22           H  
ATOM   1605  HB  THR A 104      -5.241   4.080  -4.313  1.00  1.22           H  
ATOM   1606  HG1 THR A 104      -3.644   4.039  -2.481  1.00  1.22           H  
ATOM   1607 1HG2 THR A 104      -4.857   6.371  -4.860  1.00  1.22           H  
ATOM   1608 2HG2 THR A 104      -6.548   6.084  -4.377  1.00  1.22           H  
ATOM   1609 3HG2 THR A 104      -5.386   6.793  -3.225  1.00  1.22           H  
ATOM   1610  N   GLY A 105      -4.801   4.748  -0.358  1.00  1.35           N  
ATOM   1611  CA  GLY A 105      -4.373   5.371   0.906  1.00  1.35           C  
ATOM   1612  C   GLY A 105      -3.007   6.079   0.917  1.00  1.35           C  
ATOM   1613  O   GLY A 105      -2.136   5.656   1.675  1.00  1.35           O  
ATOM   1614  H   GLY A 105      -4.247   3.946  -0.679  1.00  1.35           H  
ATOM   1615 1HA  GLY A 105      -5.135   6.088   1.210  1.00  1.35           H  
ATOM   1616 2HA  GLY A 105      -4.367   4.601   1.675  1.00  1.35           H  
ATOM   1617  N   THR A 106      -2.778   7.132   0.133  1.00  1.48           N  
ATOM   1618  CA  THR A 106      -1.430   7.720   0.188  1.00  1.48           C  
ATOM   1619  C   THR A 106      -1.250   8.523   1.490  1.00  1.48           C  
ATOM   1620  O   THR A 106      -2.237   8.877   2.137  1.00  1.48           O  
ATOM   1621  CB  THR A 106      -1.156   8.661  -1.005  1.00  1.48           C  
ATOM   1622  OG1 THR A 106      -2.027   9.764  -0.929  1.00  1.48           O  
ATOM   1623  CG2 THR A 106      -1.365   7.959  -2.337  1.00  1.48           C  
ATOM   1624  H   THR A 106      -3.496   7.497  -0.482  1.00  1.48           H  
ATOM   1625  HA  THR A 106      -0.700   6.925   0.161  1.00  1.48           H  
ATOM   1626  HB  THR A 106      -0.127   9.021  -0.943  1.00  1.48           H  
ATOM   1627  HG1 THR A 106      -2.842   9.621  -1.441  1.00  1.48           H  
ATOM   1628 1HG2 THR A 106      -1.164   8.657  -3.151  1.00  1.48           H  
ATOM   1629 2HG2 THR A 106      -0.692   7.126  -2.412  1.00  1.48           H  
ATOM   1630 3HG2 THR A 106      -2.398   7.607  -2.409  1.00  1.48           H  
ATOM   1631  N   MET A 107       0.004   8.838   1.853  1.00  1.57           N  
ATOM   1632  CA  MET A 107       0.285   9.679   3.026  1.00  1.57           C  
ATOM   1633  C   MET A 107       0.279  11.140   2.640  1.00  1.57           C  
ATOM   1634  O   MET A 107       0.376  11.453   1.451  1.00  1.57           O  
ATOM   1635  CB  MET A 107       1.589   9.315   3.727  1.00  1.57           C  
ATOM   1636  CG  MET A 107       1.594   7.947   4.393  1.00  1.57           C  
ATOM   1637  SD  MET A 107       0.430   7.805   5.734  1.00  1.57           S  
ATOM   1638  CE  MET A 107      -0.883   6.876   4.932  1.00  1.57           C  
ATOM   1639  H   MET A 107       0.771   8.500   1.295  1.00  1.57           H  
ATOM   1640  HA  MET A 107      -0.522   9.539   3.746  1.00  1.57           H  
ATOM   1641 1HB  MET A 107       2.405   9.336   3.005  1.00  1.57           H  
ATOM   1642 2HB  MET A 107       1.816  10.058   4.490  1.00  1.57           H  
ATOM   1643 1HG  MET A 107       1.352   7.204   3.688  1.00  1.57           H  
ATOM   1644 2HG  MET A 107       2.574   7.734   4.784  1.00  1.57           H  
ATOM   1645 1HE  MET A 107      -1.689   6.699   5.641  1.00  1.57           H  
ATOM   1646 2HE  MET A 107      -1.268   7.436   4.091  1.00  1.57           H  
ATOM   1647 3HE  MET A 107      -0.495   5.919   4.579  1.00  1.57           H  
ATOM   1648  N   ASP A 108       0.181  12.024   3.643  1.00  1.58           N  
ATOM   1649  CA  ASP A 108       0.027  13.457   3.403  1.00  1.58           C  
ATOM   1650  C   ASP A 108       1.266  14.272   3.102  1.00  1.58           C  
ATOM   1651  O   ASP A 108       1.174  15.221   2.332  1.00  1.58           O  
ATOM   1652  CB  ASP A 108      -0.662  14.110   4.602  1.00  1.58           C  
ATOM   1653  CG  ASP A 108      -2.120  13.655   4.818  1.00  1.58           C  
ATOM   1654  OD1 ASP A 108      -2.971  13.953   3.985  1.00  1.58           O  
ATOM   1655  OD2 ASP A 108      -2.360  12.989   5.794  1.00  1.58           O  
ATOM   1656  H   ASP A 108       0.149  11.683   4.593  1.00  1.58           H  
ATOM   1657  HA  ASP A 108      -0.608  13.566   2.542  1.00  1.58           H  
ATOM   1658 1HB  ASP A 108      -0.093  13.894   5.506  1.00  1.58           H  
ATOM   1659 2HB  ASP A 108      -0.655  15.194   4.469  1.00  1.58           H  
ATOM   1660  N   VAL A 109       2.420  13.925   3.649  1.00  1.52           N  
ATOM   1661  CA  VAL A 109       3.555  14.795   3.378  1.00  1.52           C  
ATOM   1662  C   VAL A 109       4.720  14.062   2.764  1.00  1.52           C  
ATOM   1663  O   VAL A 109       5.119  12.969   3.181  1.00  1.52           O  
ATOM   1664  CB  VAL A 109       4.020  15.507   4.657  1.00  1.52           C  
ATOM   1665  CG1 VAL A 109       4.485  14.482   5.671  1.00  1.52           C  
ATOM   1666  CG2 VAL A 109       5.140  16.530   4.335  1.00  1.52           C  
ATOM   1667  H   VAL A 109       2.497  13.122   4.253  1.00  1.52           H  
ATOM   1668  HA  VAL A 109       3.246  15.567   2.672  1.00  1.52           H  
ATOM   1669  HB  VAL A 109       3.168  16.040   5.085  1.00  1.52           H  
ATOM   1670 1HG1 VAL A 109       4.789  14.989   6.587  1.00  1.52           H  
ATOM   1671 2HG1 VAL A 109       3.673  13.791   5.890  1.00  1.52           H  
ATOM   1672 3HG1 VAL A 109       5.333  13.932   5.263  1.00  1.52           H  
ATOM   1673 1HG2 VAL A 109       5.430  17.040   5.251  1.00  1.52           H  
ATOM   1674 2HG2 VAL A 109       6.008  16.036   3.927  1.00  1.52           H  
ATOM   1675 3HG2 VAL A 109       4.766  17.265   3.617  1.00  1.52           H  
ATOM   1676  N   VAL A 110       5.314  14.732   1.804  1.00  1.41           N  
ATOM   1677  CA  VAL A 110       6.456  14.252   1.077  1.00  1.41           C  
ATOM   1678  C   VAL A 110       7.719  14.483   1.896  1.00  1.41           C  
ATOM   1679  O   VAL A 110       8.520  15.383   1.618  1.00  1.41           O  
ATOM   1680  CB  VAL A 110       6.495  14.994  -0.259  1.00  1.41           C  
ATOM   1681  CG1 VAL A 110       5.239  14.687  -0.996  1.00  1.41           C  
ATOM   1682  CG2 VAL A 110       6.592  16.448  -0.030  1.00  1.41           C  
ATOM   1683  H   VAL A 110       4.927  15.625   1.544  1.00  1.41           H  
ATOM   1684  HA  VAL A 110       6.332  13.183   0.895  1.00  1.41           H  
ATOM   1685  HB  VAL A 110       7.340  14.648  -0.846  1.00  1.41           H  
ATOM   1686 1HG1 VAL A 110       5.247  15.191  -1.957  1.00  1.41           H  
ATOM   1687 2HG1 VAL A 110       5.176  13.619  -1.133  1.00  1.41           H  
ATOM   1688 3HG1 VAL A 110       4.377  15.024  -0.421  1.00  1.41           H  
ATOM   1689 1HG2 VAL A 110       6.600  16.969  -0.986  1.00  1.41           H  
ATOM   1690 2HG2 VAL A 110       5.727  16.755   0.547  1.00  1.41           H  
ATOM   1691 3HG2 VAL A 110       7.504  16.681   0.518  1.00  1.41           H  
ATOM   1692  N   LYS A 111       7.831  13.703   2.961  1.00  1.26           N  
ATOM   1693  CA  LYS A 111       8.895  13.829   3.937  1.00  1.26           C  
ATOM   1694  C   LYS A 111      10.260  13.799   3.281  1.00  1.26           C  
ATOM   1695  O   LYS A 111      10.535  12.961   2.421  1.00  1.26           O  
ATOM   1696  CB  LYS A 111       8.781  12.730   4.994  1.00  1.26           C  
ATOM   1697  CG  LYS A 111       9.855  12.811   6.079  1.00  1.26           C  
ATOM   1698  CD  LYS A 111       9.664  11.793   7.192  1.00  1.26           C  
ATOM   1699  CE  LYS A 111      10.759  11.948   8.264  1.00  1.26           C  
ATOM   1700  NZ  LYS A 111      12.103  11.421   7.807  1.00  1.26           N  
ATOM   1701  H   LYS A 111       7.090  13.017   3.097  1.00  1.26           H  
ATOM   1702  HA  LYS A 111       8.787  14.791   4.437  1.00  1.26           H  
ATOM   1703 1HB  LYS A 111       7.802  12.787   5.473  1.00  1.26           H  
ATOM   1704 2HB  LYS A 111       8.857  11.753   4.515  1.00  1.26           H  
ATOM   1705 1HG  LYS A 111      10.812  12.614   5.622  1.00  1.26           H  
ATOM   1706 2HG  LYS A 111       9.883  13.812   6.505  1.00  1.26           H  
ATOM   1707 1HD  LYS A 111       8.687  11.933   7.654  1.00  1.26           H  
ATOM   1708 2HD  LYS A 111       9.714  10.788   6.776  1.00  1.26           H  
ATOM   1709 1HE  LYS A 111      10.864  13.005   8.503  1.00  1.26           H  
ATOM   1710 2HE  LYS A 111      10.457  11.410   9.161  1.00  1.26           H  
ATOM   1711 1HZ  LYS A 111      12.781  11.551   8.535  1.00  1.26           H  
ATOM   1712 2HZ  LYS A 111      12.028  10.445   7.593  1.00  1.26           H  
ATOM   1713 3HZ  LYS A 111      12.443  11.909   6.958  1.00  1.26           H  
ATOM   1714  N   ASP A 112      11.095  14.775   3.650  1.00  1.11           N  
ATOM   1715  CA  ASP A 112      12.460  14.928   3.138  1.00  1.11           C  
ATOM   1716  C   ASP A 112      12.479  15.249   1.640  1.00  1.11           C  
ATOM   1717  O   ASP A 112      13.525  15.185   0.993  1.00  1.11           O  
ATOM   1718  CB  ASP A 112      13.299  13.678   3.446  1.00  1.11           C  
ATOM   1719  CG  ASP A 112      13.421  13.437   4.969  1.00  1.11           C  
ATOM   1720  OD1 ASP A 112      13.664  14.369   5.691  1.00  1.11           O  
ATOM   1721  OD2 ASP A 112      13.208  12.316   5.398  1.00  1.11           O  
ATOM   1722  H   ASP A 112      10.773  15.439   4.338  1.00  1.11           H  
ATOM   1723  HA  ASP A 112      12.921  15.767   3.658  1.00  1.11           H  
ATOM   1724 1HB  ASP A 112      12.875  12.796   2.974  1.00  1.11           H  
ATOM   1725 2HB  ASP A 112      14.298  13.810   3.034  1.00  1.11           H  
ATOM   1726  N   GLY A 113      11.317  15.632   1.102  1.00  0.98           N  
ATOM   1727  CA  GLY A 113      11.154  15.980  -0.295  1.00  0.98           C  
ATOM   1728  C   GLY A 113      10.829  14.764  -1.157  1.00  0.98           C  
ATOM   1729  O   GLY A 113      10.721  14.885  -2.379  1.00  0.98           O  
ATOM   1730  H   GLY A 113      10.472  15.649   1.670  1.00  0.98           H  
ATOM   1731 1HA  GLY A 113      10.346  16.708  -0.383  1.00  0.98           H  
ATOM   1732 2HA  GLY A 113      12.060  16.459  -0.660  1.00  0.98           H  
ATOM   1733  N   LYS A 114      10.689  13.588  -0.541  1.00  0.88           N  
ATOM   1734  CA  LYS A 114      10.392  12.385  -1.304  1.00  0.88           C  
ATOM   1735  C   LYS A 114       8.897  12.218  -1.481  1.00  0.88           C  
ATOM   1736  O   LYS A 114       8.132  12.317  -0.529  1.00  0.88           O  
ATOM   1737  CB  LYS A 114      10.982  11.157  -0.633  1.00  0.88           C  
ATOM   1738  CG  LYS A 114      12.494  11.111  -0.630  1.00  0.88           C  
ATOM   1739  CD  LYS A 114      13.002   9.824   0.003  1.00  0.88           C  
ATOM   1740  CE  LYS A 114      14.525   9.770   0.002  1.00  0.88           C  
ATOM   1741  NZ  LYS A 114      15.037   8.519   0.631  1.00  0.88           N  
ATOM   1742  H   LYS A 114      10.774  13.521   0.473  1.00  0.88           H  
ATOM   1743  HA  LYS A 114      10.836  12.479  -2.295  1.00  0.88           H  
ATOM   1744 1HB  LYS A 114      10.641  11.114   0.405  1.00  0.88           H  
ATOM   1745 2HB  LYS A 114      10.618  10.268  -1.140  1.00  0.88           H  
ATOM   1746 1HG  LYS A 114      12.856  11.174  -1.657  1.00  0.88           H  
ATOM   1747 2HG  LYS A 114      12.879  11.967  -0.070  1.00  0.88           H  
ATOM   1748 1HD  LYS A 114      12.642   9.764   1.033  1.00  0.88           H  
ATOM   1749 2HD  LYS A 114      12.612   8.968  -0.553  1.00  0.88           H  
ATOM   1750 1HE  LYS A 114      14.883   9.821  -1.029  1.00  0.88           H  
ATOM   1751 2HE  LYS A 114      14.912  10.628   0.552  1.00  0.88           H  
ATOM   1752 1HZ  LYS A 114      16.048   8.524   0.606  1.00  0.88           H  
ATOM   1753 2HZ  LYS A 114      14.723   8.465   1.589  1.00  0.88           H  
ATOM   1754 3HZ  LYS A 114      14.692   7.721   0.116  1.00  0.88           H  
ATOM   1755  N   ALA A 115       8.479  11.969  -2.706  1.00  0.80           N  
ATOM   1756  CA  ALA A 115       7.069  11.816  -3.018  1.00  0.80           C  
ATOM   1757  C   ALA A 115       6.516  10.607  -2.325  1.00  0.80           C  
ATOM   1758  O   ALA A 115       7.224   9.614  -2.182  1.00  0.80           O  
ATOM   1759  CB  ALA A 115       6.860  11.681  -4.497  1.00  0.80           C  
ATOM   1760  H   ALA A 115       9.174  11.838  -3.434  1.00  0.80           H  
ATOM   1761  HA  ALA A 115       6.542  12.697  -2.667  1.00  0.80           H  
ATOM   1762 1HB  ALA A 115       5.798  11.588  -4.691  1.00  0.80           H  
ATOM   1763 2HB  ALA A 115       7.256  12.560  -4.984  1.00  0.80           H  
ATOM   1764 3HB  ALA A 115       7.380  10.800  -4.851  1.00  0.80           H  
ATOM   1765  N   ALA A 116       5.259  10.661  -1.908  1.00  0.76           N  
ATOM   1766  CA  ALA A 116       4.675   9.459  -1.304  1.00  0.76           C  
ATOM   1767  C   ALA A 116       3.762   8.805  -2.322  1.00  0.76           C  
ATOM   1768  O   ALA A 116       3.075   9.500  -3.068  1.00  0.76           O  
ATOM   1769  CB  ALA A 116       3.926   9.785  -0.024  1.00  0.76           C  
ATOM   1770  H   ALA A 116       4.719  11.517  -2.061  1.00  0.76           H  
ATOM   1771  HA  ALA A 116       5.476   8.762  -1.062  1.00  0.76           H  
ATOM   1772 1HB  ALA A 116       3.529   8.873   0.398  1.00  0.76           H  
ATOM   1773 2HB  ALA A 116       4.601  10.244   0.682  1.00  0.76           H  
ATOM   1774 3HB  ALA A 116       3.113  10.469  -0.227  1.00  0.76           H  
ATOM   1775  N   TYR A 117       3.694   7.482  -2.350  1.00  0.73           N  
ATOM   1776  CA  TYR A 117       2.784   6.885  -3.313  1.00  0.73           C  
ATOM   1777  C   TYR A 117       2.182   5.576  -2.856  1.00  0.73           C  
ATOM   1778  O   TYR A 117       2.727   4.889  -1.996  1.00  0.73           O  
ATOM   1779  CB  TYR A 117       3.513   6.721  -4.650  1.00  0.73           C  
ATOM   1780  CG  TYR A 117       4.631   5.712  -4.697  1.00  0.73           C  
ATOM   1781  CD1 TYR A 117       4.389   4.455  -5.219  1.00  0.73           C  
ATOM   1782  CD2 TYR A 117       5.889   6.033  -4.218  1.00  0.73           C  
ATOM   1783  CE1 TYR A 117       5.409   3.534  -5.300  1.00  0.73           C  
ATOM   1784  CE2 TYR A 117       6.907   5.113  -4.292  1.00  0.73           C  
ATOM   1785  CZ  TYR A 117       6.680   3.874  -4.842  1.00  0.73           C  
ATOM   1786  OH  TYR A 117       7.713   2.964  -4.933  1.00  0.73           O  
ATOM   1787  H   TYR A 117       4.294   6.918  -1.755  1.00  0.73           H  
ATOM   1788  HA  TYR A 117       1.955   7.573  -3.456  1.00  0.73           H  
ATOM   1789 1HB  TYR A 117       2.789   6.444  -5.417  1.00  0.73           H  
ATOM   1790 2HB  TYR A 117       3.917   7.682  -4.936  1.00  0.73           H  
ATOM   1791  HD1 TYR A 117       3.392   4.200  -5.585  1.00  0.73           H  
ATOM   1792  HD2 TYR A 117       6.079   7.018  -3.787  1.00  0.73           H  
ATOM   1793  HE1 TYR A 117       5.217   2.549  -5.730  1.00  0.73           H  
ATOM   1794  HE2 TYR A 117       7.892   5.368  -3.921  1.00  0.73           H  
ATOM   1795  HH  TYR A 117       8.491   3.318  -4.486  1.00  0.73           H  
ATOM   1796  N   ASP A 118       1.072   5.219  -3.495  1.00  0.72           N  
ATOM   1797  CA  ASP A 118       0.338   3.989  -3.192  1.00  0.72           C  
ATOM   1798  C   ASP A 118      -0.261   3.429  -4.476  1.00  0.72           C  
ATOM   1799  O   ASP A 118      -0.918   4.154  -5.235  1.00  0.72           O  
ATOM   1800  CB  ASP A 118      -0.772   4.263  -2.170  1.00  0.72           C  
ATOM   1801  CG  ASP A 118      -1.477   2.983  -1.526  1.00  0.72           C  
ATOM   1802  OD1 ASP A 118      -0.777   2.013  -1.249  1.00  0.72           O  
ATOM   1803  OD2 ASP A 118      -2.711   2.996  -1.341  1.00  0.72           O  
ATOM   1804  H   ASP A 118       0.718   5.869  -4.203  1.00  0.72           H  
ATOM   1805  HA  ASP A 118       1.031   3.253  -2.781  1.00  0.72           H  
ATOM   1806 1HB  ASP A 118      -0.362   4.848  -1.367  1.00  0.72           H  
ATOM   1807 2HB  ASP A 118      -1.509   4.876  -2.639  1.00  0.72           H  
ATOM   1808  N   GLU A 119       0.039   2.166  -4.755  1.00  0.73           N  
ATOM   1809  CA  GLU A 119      -0.427   1.522  -5.972  1.00  0.73           C  
ATOM   1810  C   GLU A 119      -1.672   0.651  -5.710  1.00  0.73           C  
ATOM   1811  O   GLU A 119      -1.754  -0.015  -4.675  1.00  0.73           O  
ATOM   1812  CB  GLU A 119       0.704   0.643  -6.523  1.00  0.73           C  
ATOM   1813  CG  GLU A 119       2.027   1.413  -6.813  1.00  0.73           C  
ATOM   1814  CD  GLU A 119       3.119   0.564  -7.468  1.00  0.73           C  
ATOM   1815  OE1 GLU A 119       3.046  -0.649  -7.372  1.00  0.73           O  
ATOM   1816  OE2 GLU A 119       4.006   1.118  -8.091  1.00  0.73           O  
ATOM   1817  H   GLU A 119       0.583   1.635  -4.086  1.00  0.73           H  
ATOM   1818  HA  GLU A 119      -0.688   2.284  -6.698  1.00  0.73           H  
ATOM   1819 1HB  GLU A 119       0.920  -0.160  -5.820  1.00  0.73           H  
ATOM   1820 2HB  GLU A 119       0.372   0.189  -7.453  1.00  0.73           H  
ATOM   1821 1HG  GLU A 119       1.822   2.264  -7.408  1.00  0.73           H  
ATOM   1822 2HG  GLU A 119       2.408   1.780  -5.860  1.00  0.73           H  
ATOM   1823  N   PHE A 120      -2.589   0.574  -6.683  1.00  0.74           N  
ATOM   1824  CA  PHE A 120      -3.726  -0.350  -6.566  1.00  0.74           C  
ATOM   1825  C   PHE A 120      -4.126  -0.914  -7.916  1.00  0.74           C  
ATOM   1826  O   PHE A 120      -3.720  -0.410  -8.961  1.00  0.74           O  
ATOM   1827  CB  PHE A 120      -4.968   0.293  -5.921  1.00  0.74           C  
ATOM   1828  CG  PHE A 120      -5.746   1.371  -6.688  1.00  0.74           C  
ATOM   1829  CD1 PHE A 120      -6.854   1.034  -7.481  1.00  0.74           C  
ATOM   1830  CD2 PHE A 120      -5.420   2.692  -6.567  1.00  0.74           C  
ATOM   1831  CE1 PHE A 120      -7.601   2.015  -8.115  1.00  0.74           C  
ATOM   1832  CE2 PHE A 120      -6.173   3.677  -7.185  1.00  0.74           C  
ATOM   1833  CZ  PHE A 120      -7.267   3.335  -7.958  1.00  0.74           C  
ATOM   1834  H   PHE A 120      -2.497   1.189  -7.490  1.00  0.74           H  
ATOM   1835  HA  PHE A 120      -3.422  -1.187  -5.937  1.00  0.74           H  
ATOM   1836 1HB  PHE A 120      -5.676  -0.497  -5.674  1.00  0.74           H  
ATOM   1837 2HB  PHE A 120      -4.664   0.737  -4.969  1.00  0.74           H  
ATOM   1838  HD1 PHE A 120      -7.132  -0.018  -7.586  1.00  0.74           H  
ATOM   1839  HD2 PHE A 120      -4.558   2.955  -5.961  1.00  0.74           H  
ATOM   1840  HE1 PHE A 120      -8.459   1.742  -8.725  1.00  0.74           H  
ATOM   1841  HE2 PHE A 120      -5.905   4.724  -7.063  1.00  0.74           H  
ATOM   1842  HZ  PHE A 120      -7.857   4.115  -8.443  1.00  0.74           H  
ATOM   1843  N   GLU A 121      -4.918  -1.980  -7.903  1.00  0.76           N  
ATOM   1844  CA  GLU A 121      -5.353  -2.566  -9.163  1.00  0.76           C  
ATOM   1845  C   GLU A 121      -6.874  -2.630  -9.254  1.00  0.76           C  
ATOM   1846  O   GLU A 121      -7.556  -2.939  -8.273  1.00  0.76           O  
ATOM   1847  CB  GLU A 121      -4.736  -3.964  -9.311  1.00  0.76           C  
ATOM   1848  CG  GLU A 121      -3.182  -3.972  -9.357  1.00  0.76           C  
ATOM   1849  CD  GLU A 121      -2.569  -5.362  -9.456  1.00  0.76           C  
ATOM   1850  OE1 GLU A 121      -3.287  -6.334  -9.287  1.00  0.76           O  
ATOM   1851  OE2 GLU A 121      -1.398  -5.458  -9.730  1.00  0.76           O  
ATOM   1852  H   GLU A 121      -5.223  -2.380  -7.028  1.00  0.76           H  
ATOM   1853  HA  GLU A 121      -5.001  -1.944  -9.982  1.00  0.76           H  
ATOM   1854 1HB  GLU A 121      -5.057  -4.597  -8.484  1.00  0.76           H  
ATOM   1855 2HB  GLU A 121      -5.102  -4.414 -10.232  1.00  0.76           H  
ATOM   1856 1HG  GLU A 121      -2.863  -3.389 -10.222  1.00  0.76           H  
ATOM   1857 2HG  GLU A 121      -2.797  -3.482  -8.467  1.00  0.76           H  
ATOM   1858  N   LEU A 122      -7.386  -2.352 -10.450  1.00  0.78           N  
ATOM   1859  CA  LEU A 122      -8.813  -2.379 -10.748  1.00  0.78           C  
ATOM   1860  C   LEU A 122      -9.187  -2.978 -12.098  1.00  0.78           C  
ATOM   1861  O   LEU A 122      -8.650  -2.585 -13.129  1.00  0.78           O  
ATOM   1862  CB  LEU A 122      -9.349  -0.947 -10.670  1.00  0.78           C  
ATOM   1863  CG  LEU A 122     -10.808  -0.710 -11.140  1.00  0.78           C  
ATOM   1864  CD1 LEU A 122     -11.803  -1.466 -10.301  1.00  0.78           C  
ATOM   1865  CD2 LEU A 122     -11.088   0.775 -11.035  1.00  0.78           C  
ATOM   1866  H   LEU A 122      -6.741  -2.066 -11.186  1.00  0.78           H  
ATOM   1867  HA  LEU A 122      -9.301  -2.972  -9.977  1.00  0.78           H  
ATOM   1868 1HB  LEU A 122      -9.283  -0.617  -9.634  1.00  0.78           H  
ATOM   1869 2HB  LEU A 122      -8.701  -0.306 -11.272  1.00  0.78           H  
ATOM   1870  HG  LEU A 122     -10.920  -1.048 -12.168  1.00  0.78           H  
ATOM   1871 1HD1 LEU A 122     -12.798  -1.260 -10.682  1.00  0.78           H  
ATOM   1872 2HD1 LEU A 122     -11.618  -2.526 -10.364  1.00  0.78           H  
ATOM   1873 3HD1 LEU A 122     -11.746  -1.168  -9.291  1.00  0.78           H  
ATOM   1874 1HD2 LEU A 122     -12.101   0.972 -11.351  1.00  0.78           H  
ATOM   1875 2HD2 LEU A 122     -10.977   1.095 -10.023  1.00  0.78           H  
ATOM   1876 3HD2 LEU A 122     -10.388   1.325 -11.664  1.00  0.78           H  
ATOM   1877  N   GLU A 123     -10.109  -3.934 -12.089  1.00  0.79           N  
ATOM   1878  CA  GLU A 123     -10.634  -4.482 -13.334  1.00  0.79           C  
ATOM   1879  C   GLU A 123     -11.864  -3.667 -13.706  1.00  0.79           C  
ATOM   1880  O   GLU A 123     -12.788  -3.539 -12.899  1.00  0.79           O  
ATOM   1881  CB  GLU A 123     -10.986  -5.964 -13.191  1.00  0.79           C  
ATOM   1882  CG  GLU A 123     -11.511  -6.611 -14.483  1.00  0.79           C  
ATOM   1883  CD  GLU A 123     -11.841  -8.084 -14.329  1.00  0.79           C  
ATOM   1884  OE1 GLU A 123     -11.547  -8.637 -13.295  1.00  0.79           O  
ATOM   1885  OE2 GLU A 123     -12.404  -8.648 -15.241  1.00  0.79           O  
ATOM   1886  H   GLU A 123     -10.486  -4.252 -11.206  1.00  0.79           H  
ATOM   1887  HA  GLU A 123      -9.898  -4.366 -14.127  1.00  0.79           H  
ATOM   1888 1HB  GLU A 123     -10.101  -6.518 -12.876  1.00  0.79           H  
ATOM   1889 2HB  GLU A 123     -11.745  -6.087 -12.419  1.00  0.79           H  
ATOM   1890 1HG  GLU A 123     -12.410  -6.080 -14.803  1.00  0.79           H  
ATOM   1891 2HG  GLU A 123     -10.758  -6.487 -15.268  1.00  0.79           H  
ATOM   1892  N   LEU A 124     -11.872  -3.109 -14.907  1.00  0.79           N  
ATOM   1893  CA  LEU A 124     -13.000  -2.280 -15.326  1.00  0.79           C  
ATOM   1894  C   LEU A 124     -13.991  -2.985 -16.252  1.00  0.79           C  
ATOM   1895  O   LEU A 124     -13.607  -3.727 -17.163  1.00  0.79           O  
ATOM   1896  CB  LEU A 124     -12.483  -1.009 -15.986  1.00  0.79           C  
ATOM   1897  CG  LEU A 124     -11.700  -0.021 -15.101  1.00  0.79           C  
ATOM   1898  CD1 LEU A 124     -11.098   1.077 -15.946  1.00  0.79           C  
ATOM   1899  CD2 LEU A 124     -12.665   0.612 -14.130  1.00  0.79           C  
ATOM   1900  H   LEU A 124     -11.075  -3.268 -15.534  1.00  0.79           H  
ATOM   1901  HA  LEU A 124     -13.546  -1.983 -14.430  1.00  0.79           H  
ATOM   1902 1HB  LEU A 124     -11.849  -1.283 -16.833  1.00  0.79           H  
ATOM   1903 2HB  LEU A 124     -13.340  -0.493 -16.357  1.00  0.79           H  
ATOM   1904  HG  LEU A 124     -10.893  -0.542 -14.577  1.00  0.79           H  
ATOM   1905 1HD1 LEU A 124     -10.553   1.772 -15.307  1.00  0.79           H  
ATOM   1906 2HD1 LEU A 124     -10.428   0.637 -16.654  1.00  0.79           H  
ATOM   1907 3HD1 LEU A 124     -11.869   1.609 -16.466  1.00  0.79           H  
ATOM   1908 1HD2 LEU A 124     -12.137   1.330 -13.531  1.00  0.79           H  
ATOM   1909 2HD2 LEU A 124     -13.437   1.121 -14.686  1.00  0.79           H  
ATOM   1910 3HD2 LEU A 124     -13.117  -0.154 -13.494  1.00  0.79           H  
ATOM   1911  N   GLU A 125     -15.276  -2.715 -16.032  1.00  0.78           N  
ATOM   1912  CA  GLU A 125     -16.364  -3.257 -16.843  1.00  0.78           C  
ATOM   1913  C   GLU A 125     -16.853  -2.149 -17.756  1.00  0.78           C  
ATOM   1914  O   GLU A 125     -16.743  -0.983 -17.385  1.00  0.78           O  
ATOM   1915  CB  GLU A 125     -17.498  -3.786 -15.946  1.00  0.78           C  
ATOM   1916  CG  GLU A 125     -17.104  -4.976 -15.063  1.00  0.78           C  
ATOM   1917  CD  GLU A 125     -18.231  -5.491 -14.142  1.00  0.78           C  
ATOM   1918  OE1 GLU A 125     -19.138  -4.742 -13.804  1.00  0.78           O  
ATOM   1919  OE2 GLU A 125     -18.168  -6.644 -13.783  1.00  0.78           O  
ATOM   1920  H   GLU A 125     -15.533  -2.076 -15.285  1.00  0.78           H  
ATOM   1921  HA  GLU A 125     -15.985  -4.074 -17.458  1.00  0.78           H  
ATOM   1922 1HB  GLU A 125     -17.848  -2.989 -15.302  1.00  0.78           H  
ATOM   1923 2HB  GLU A 125     -18.339  -4.091 -16.569  1.00  0.78           H  
ATOM   1924 1HG  GLU A 125     -16.779  -5.793 -15.707  1.00  0.78           H  
ATOM   1925 2HG  GLU A 125     -16.251  -4.681 -14.448  1.00  0.78           H  
ATOM   1926  N   ALA A 126     -17.424  -2.494 -18.907  1.00  0.76           N  
ATOM   1927  CA  ALA A 126     -17.910  -1.472 -19.834  1.00  0.76           C  
ATOM   1928  C   ALA A 126     -18.876  -0.519 -19.154  1.00  0.76           C  
ATOM   1929  O   ALA A 126     -19.726  -0.933 -18.361  1.00  0.76           O  
ATOM   1930  CB  ALA A 126     -18.591  -2.107 -21.021  1.00  0.76           C  
ATOM   1931  H   ALA A 126     -17.507  -3.470 -19.151  1.00  0.76           H  
ATOM   1932  HA  ALA A 126     -17.064  -0.898 -20.182  1.00  0.76           H  
ATOM   1933 1HB  ALA A 126     -18.920  -1.320 -21.697  1.00  0.76           H  
ATOM   1934 2HB  ALA A 126     -17.894  -2.764 -21.535  1.00  0.76           H  
ATOM   1935 3HB  ALA A 126     -19.450  -2.679 -20.684  1.00  0.76           H  
ATOM   1936  N   GLY A 127     -18.743   0.762 -19.491  1.00  0.74           N  
ATOM   1937  CA  GLY A 127     -19.577   1.808 -18.914  1.00  0.74           C  
ATOM   1938  C   GLY A 127     -18.731   3.021 -18.551  1.00  0.74           C  
ATOM   1939  O   GLY A 127     -17.636   3.214 -19.082  1.00  0.74           O  
ATOM   1940  H   GLY A 127     -18.028   1.003 -20.178  1.00  0.74           H  
ATOM   1941 1HA  GLY A 127     -20.349   2.096 -19.627  1.00  0.74           H  
ATOM   1942 2HA  GLY A 127     -20.078   1.430 -18.025  1.00  0.74           H  
ATOM   1943  N   GLU A 128     -19.252   3.877 -17.680  1.00  0.73           N  
ATOM   1944  CA  GLU A 128     -18.495   5.068 -17.313  1.00  0.73           C  
ATOM   1945  C   GLU A 128     -18.297   5.136 -15.802  1.00  0.73           C  
ATOM   1946  O   GLU A 128     -19.181   4.762 -15.027  1.00  0.73           O  
ATOM   1947  CB  GLU A 128     -19.178   6.342 -17.838  1.00  0.73           C  
ATOM   1948  CG  GLU A 128     -19.272   6.430 -19.373  1.00  0.73           C  
ATOM   1949  CD  GLU A 128     -19.875   7.731 -19.848  1.00  0.73           C  
ATOM   1950  OE1 GLU A 128     -20.173   8.552 -19.008  1.00  0.73           O  
ATOM   1951  OE2 GLU A 128     -20.033   7.908 -21.031  1.00  0.73           O  
ATOM   1952  H   GLU A 128     -20.156   3.699 -17.265  1.00  0.73           H  
ATOM   1953  HA  GLU A 128     -17.507   5.011 -17.766  1.00  0.73           H  
ATOM   1954 1HB  GLU A 128     -20.185   6.414 -17.428  1.00  0.73           H  
ATOM   1955 2HB  GLU A 128     -18.619   7.214 -17.491  1.00  0.73           H  
ATOM   1956 1HG  GLU A 128     -18.272   6.325 -19.790  1.00  0.73           H  
ATOM   1957 2HG  GLU A 128     -19.875   5.602 -19.740  1.00  0.73           H  
ATOM   1958  N   TYR A 129     -17.115   5.607 -15.411  1.00  0.73           N  
ATOM   1959  CA  TYR A 129     -16.705   5.782 -14.019  1.00  0.73           C  
ATOM   1960  C   TYR A 129     -16.045   7.152 -13.885  1.00  0.73           C  
ATOM   1961  O   TYR A 129     -15.628   7.737 -14.884  1.00  0.73           O  
ATOM   1962  CB  TYR A 129     -15.661   4.739 -13.628  1.00  0.73           C  
ATOM   1963  CG  TYR A 129     -16.003   3.334 -13.849  1.00  0.73           C  
ATOM   1964  CD1 TYR A 129     -15.875   2.835 -15.134  1.00  0.73           C  
ATOM   1965  CD2 TYR A 129     -16.360   2.506 -12.809  1.00  0.73           C  
ATOM   1966  CE1 TYR A 129     -16.148   1.527 -15.389  1.00  0.73           C  
ATOM   1967  CE2 TYR A 129     -16.611   1.180 -13.070  1.00  0.73           C  
ATOM   1968  CZ  TYR A 129     -16.511   0.695 -14.367  1.00  0.73           C  
ATOM   1969  OH  TYR A 129     -16.782  -0.617 -14.659  1.00  0.73           O  
ATOM   1970  H   TYR A 129     -16.452   5.861 -16.143  1.00  0.73           H  
ATOM   1971  HA  TYR A 129     -17.575   5.744 -13.363  1.00  0.73           H  
ATOM   1972 1HB  TYR A 129     -14.741   4.933 -14.120  1.00  0.73           H  
ATOM   1973 2HB  TYR A 129     -15.480   4.858 -12.570  1.00  0.73           H  
ATOM   1974  HD1 TYR A 129     -15.574   3.497 -15.951  1.00  0.73           H  
ATOM   1975  HD2 TYR A 129     -16.437   2.899 -11.792  1.00  0.73           H  
ATOM   1976  HE1 TYR A 129     -16.075   1.145 -16.398  1.00  0.73           H  
ATOM   1977  HE2 TYR A 129     -16.894   0.522 -12.264  1.00  0.73           H  
ATOM   1978  HH  TYR A 129     -16.807  -0.705 -15.652  1.00  0.73           H  
ATOM   1979  N   THR A 130     -15.920   7.657 -12.676  1.00  0.74           N  
ATOM   1980  CA  THR A 130     -15.168   8.884 -12.474  1.00  0.74           C  
ATOM   1981  C   THR A 130     -14.033   8.621 -11.484  1.00  0.74           C  
ATOM   1982  O   THR A 130     -14.230   7.945 -10.470  1.00  0.74           O  
ATOM   1983  CB  THR A 130     -16.079  10.033 -11.971  1.00  0.74           C  
ATOM   1984  OG1 THR A 130     -17.122  10.284 -12.930  1.00  0.74           O  
ATOM   1985  CG2 THR A 130     -15.285  11.325 -11.813  1.00  0.74           C  
ATOM   1986  H   THR A 130     -16.332   7.171 -11.890  1.00  0.74           H  
ATOM   1987  HA  THR A 130     -14.724   9.191 -13.418  1.00  0.74           H  
ATOM   1988  HB  THR A 130     -16.518   9.745 -11.019  1.00  0.74           H  
ATOM   1989  HG1 THR A 130     -16.729  10.664 -13.745  1.00  0.74           H  
ATOM   1990 1HG2 THR A 130     -15.942  12.115 -11.458  1.00  0.74           H  
ATOM   1991 2HG2 THR A 130     -14.489  11.178 -11.122  1.00  0.74           H  
ATOM   1992 3HG2 THR A 130     -14.871  11.613 -12.773  1.00  0.74           H  
ATOM   1993  N   ALA A 131     -12.832   9.101 -11.803  1.00  0.79           N  
ATOM   1994  CA  ALA A 131     -11.707   8.992 -10.879  1.00  0.79           C  
ATOM   1995  C   ALA A 131     -11.698  10.283 -10.100  1.00  0.79           C  
ATOM   1996  O   ALA A 131     -11.783  11.352 -10.699  1.00  0.79           O  
ATOM   1997  CB  ALA A 131     -10.397   8.766 -11.582  1.00  0.79           C  
ATOM   1998  H   ALA A 131     -12.733   9.623 -12.670  1.00  0.79           H  
ATOM   1999  HA  ALA A 131     -11.886   8.168 -10.203  1.00  0.79           H  
ATOM   2000 1HB  ALA A 131      -9.616   8.711 -10.847  1.00  0.79           H  
ATOM   2001 2HB  ALA A 131     -10.432   7.861 -12.131  1.00  0.79           H  
ATOM   2002 3HB  ALA A 131     -10.213   9.570 -12.227  1.00  0.79           H  
ATOM   2003  N   VAL A 132     -11.658  10.209  -8.783  1.00  0.84           N  
ATOM   2004  CA  VAL A 132     -11.792  11.422  -8.000  1.00  0.84           C  
ATOM   2005  C   VAL A 132     -10.755  11.535  -6.896  1.00  0.84           C  
ATOM   2006  O   VAL A 132     -10.504  10.569  -6.176  1.00  0.84           O  
ATOM   2007  CB  VAL A 132     -13.177  11.417  -7.356  1.00  0.84           C  
ATOM   2008  CG1 VAL A 132     -13.425  12.704  -6.631  1.00  0.84           C  
ATOM   2009  CG2 VAL A 132     -14.211  11.156  -8.346  1.00  0.84           C  
ATOM   2010  H   VAL A 132     -11.585   9.306  -8.329  1.00  0.84           H  
ATOM   2011  HA  VAL A 132     -11.697  12.286  -8.654  1.00  0.84           H  
ATOM   2012  HB  VAL A 132     -13.208  10.616  -6.627  1.00  0.84           H  
ATOM   2013 1HG1 VAL A 132     -14.405  12.669  -6.180  1.00  0.84           H  
ATOM   2014 2HG1 VAL A 132     -12.682  12.861  -5.869  1.00  0.84           H  
ATOM   2015 3HG1 VAL A 132     -13.390  13.527  -7.345  1.00  0.84           H  
ATOM   2016 1HG2 VAL A 132     -15.139  11.118  -7.829  1.00  0.84           H  
ATOM   2017 2HG2 VAL A 132     -14.207  11.956  -9.073  1.00  0.84           H  
ATOM   2018 3HG2 VAL A 132     -14.052  10.200  -8.830  1.00  0.84           H  
ATOM   2019  N   ASP A 133     -10.168  12.720  -6.729  1.00  0.91           N  
ATOM   2020  CA  ASP A 133      -9.265  12.930  -5.603  1.00  0.91           C  
ATOM   2021  C   ASP A 133     -10.135  13.043  -4.357  1.00  0.91           C  
ATOM   2022  O   ASP A 133     -10.980  13.935  -4.280  1.00  0.91           O  
ATOM   2023  CB  ASP A 133      -8.403  14.181  -5.733  1.00  0.91           C  
ATOM   2024  CG  ASP A 133      -7.354  14.339  -4.590  1.00  0.91           C  
ATOM   2025  OD1 ASP A 133      -7.417  13.599  -3.594  1.00  0.91           O  
ATOM   2026  OD2 ASP A 133      -6.495  15.174  -4.724  1.00  0.91           O  
ATOM   2027  H   ASP A 133     -10.374  13.491  -7.369  1.00  0.91           H  
ATOM   2028  HA  ASP A 133      -8.607  12.081  -5.513  1.00  0.91           H  
ATOM   2029 1HB  ASP A 133      -7.898  14.209  -6.676  1.00  0.91           H  
ATOM   2030 2HB  ASP A 133      -9.057  15.043  -5.713  1.00  0.91           H  
ATOM   2031  N   THR A 134      -9.993  12.120  -3.409  1.00  0.97           N  
ATOM   2032  CA  THR A 134     -10.894  12.138  -2.256  1.00  0.97           C  
ATOM   2033  C   THR A 134     -10.624  13.279  -1.278  1.00  0.97           C  
ATOM   2034  O   THR A 134     -11.428  13.509  -0.374  1.00  0.97           O  
ATOM   2035  CB  THR A 134     -10.842  10.852  -1.424  1.00  0.97           C  
ATOM   2036  OG1 THR A 134      -9.574  10.731  -0.778  1.00  0.97           O  
ATOM   2037  CG2 THR A 134     -10.999   9.691  -2.294  1.00  0.97           C  
ATOM   2038  H   THR A 134      -9.298  11.384  -3.550  1.00  0.97           H  
ATOM   2039  HA  THR A 134     -11.893  12.260  -2.634  1.00  0.97           H  
ATOM   2040  HB  THR A 134     -11.637  10.860  -0.675  1.00  0.97           H  
ATOM   2041  HG1 THR A 134      -9.460   9.820  -0.478  1.00  0.97           H  
ATOM   2042 1HG2 THR A 134     -10.946   8.816  -1.668  1.00  0.97           H  
ATOM   2043 2HG2 THR A 134     -11.921   9.708  -2.800  1.00  0.97           H  
ATOM   2044 3HG2 THR A 134     -10.201   9.669  -3.028  1.00  0.97           H  
ATOM   2045  N   THR A 135      -9.503  13.986  -1.437  1.00  1.02           N  
ATOM   2046  CA  THR A 135      -9.181  15.064  -0.517  1.00  1.02           C  
ATOM   2047  C   THR A 135     -10.402  15.989  -0.433  1.00  1.02           C  
ATOM   2048  O   THR A 135     -10.840  16.480  -1.467  1.00  1.02           O  
ATOM   2049  CB  THR A 135      -7.978  15.861  -1.035  1.00  1.02           C  
ATOM   2050  OG1 THR A 135      -6.858  14.999  -1.197  1.00  1.02           O  
ATOM   2051  CG2 THR A 135      -7.651  16.988  -0.094  1.00  1.02           C  
ATOM   2052  H   THR A 135      -8.857  13.760  -2.209  1.00  1.02           H  
ATOM   2053  HA  THR A 135      -8.918  14.635   0.440  1.00  1.02           H  
ATOM   2054  HB  THR A 135      -8.217  16.269  -1.998  1.00  1.02           H  
ATOM   2055  HG1 THR A 135      -7.014  14.403  -1.979  1.00  1.02           H  
ATOM   2056 1HG2 THR A 135      -6.809  17.547  -0.484  1.00  1.02           H  
ATOM   2057 2HG2 THR A 135      -8.516  17.649  -0.001  1.00  1.02           H  
ATOM   2058 3HG2 THR A 135      -7.398  16.582   0.882  1.00  1.02           H  
ATOM   2059  N   PRO A 136     -10.969  16.272   0.752  1.00  1.04           N  
ATOM   2060  CA  PRO A 136     -12.160  17.082   0.881  1.00  1.04           C  
ATOM   2061  C   PRO A 136     -12.036  18.396   0.144  1.00  1.04           C  
ATOM   2062  O   PRO A 136     -11.075  19.148   0.332  1.00  1.04           O  
ATOM   2063  CB  PRO A 136     -12.223  17.302   2.391  1.00  1.04           C  
ATOM   2064  CG  PRO A 136     -11.578  16.053   2.968  1.00  1.04           C  
ATOM   2065  CD  PRO A 136     -10.446  15.732   2.023  1.00  1.04           C  
ATOM   2066  HA  PRO A 136     -13.029  16.511   0.521  1.00  1.04           H  
ATOM   2067 1HB  PRO A 136     -11.688  18.225   2.657  1.00  1.04           H  
ATOM   2068 2HB  PRO A 136     -13.269  17.445   2.693  1.00  1.04           H  
ATOM   2069 1HG  PRO A 136     -11.241  16.235   3.998  1.00  1.04           H  
ATOM   2070 2HG  PRO A 136     -12.312  15.236   3.013  1.00  1.04           H  
ATOM   2071 1HD  PRO A 136      -9.511  16.229   2.317  1.00  1.04           H  
ATOM   2072 2HD  PRO A 136     -10.365  14.634   1.986  1.00  1.04           H  
ATOM   2073  N   GLY A 137     -13.049  18.676  -0.668  1.00  1.04           N  
ATOM   2074  CA  GLY A 137     -13.182  19.870  -1.475  1.00  1.04           C  
ATOM   2075  C   GLY A 137     -12.558  19.677  -2.852  1.00  1.04           C  
ATOM   2076  O   GLY A 137     -12.859  20.416  -3.787  1.00  1.04           O  
ATOM   2077  H   GLY A 137     -13.793  17.993  -0.781  1.00  1.04           H  
ATOM   2078 1HA  GLY A 137     -14.240  20.110  -1.583  1.00  1.04           H  
ATOM   2079 2HA  GLY A 137     -12.708  20.707  -0.966  1.00  1.04           H  
ATOM   2080  N   ALA A 138     -11.708  18.666  -3.001  1.00  1.01           N  
ATOM   2081  CA  ALA A 138     -11.022  18.490  -4.263  1.00  1.01           C  
ATOM   2082  C   ALA A 138     -11.954  18.184  -5.398  1.00  1.01           C  
ATOM   2083  O   ALA A 138     -11.777  18.715  -6.496  1.00  1.01           O  
ATOM   2084  CB  ALA A 138      -9.992  17.402  -4.140  1.00  1.01           C  
ATOM   2085  H   ALA A 138     -11.502  18.028  -2.235  1.00  1.01           H  
ATOM   2086  HA  ALA A 138     -10.533  19.421  -4.492  1.00  1.01           H  
ATOM   2087 1HB  ALA A 138      -9.441  17.309  -5.055  1.00  1.01           H  
ATOM   2088 2HB  ALA A 138      -9.311  17.669  -3.345  1.00  1.01           H  
ATOM   2089 3HB  ALA A 138     -10.472  16.453  -3.912  1.00  1.01           H  
ATOM   2090  N   ALA A 139     -12.965  17.359  -5.155  1.00  0.97           N  
ATOM   2091  CA  ALA A 139     -13.887  17.044  -6.227  1.00  0.97           C  
ATOM   2092  C   ALA A 139     -14.613  18.313  -6.655  1.00  0.97           C  
ATOM   2093  O   ALA A 139     -14.776  18.591  -7.844  1.00  0.97           O  
ATOM   2094  CB  ALA A 139     -14.870  15.992  -5.774  1.00  0.97           C  
ATOM   2095  H   ALA A 139     -13.078  16.950  -4.237  1.00  0.97           H  
ATOM   2096  HA  ALA A 139     -13.316  16.664  -7.075  1.00  0.97           H  
ATOM   2097 1HB  ALA A 139     -15.520  15.780  -6.595  1.00  0.97           H  
ATOM   2098 2HB  ALA A 139     -14.338  15.102  -5.479  1.00  0.97           H  
ATOM   2099 3HB  ALA A 139     -15.453  16.361  -4.931  1.00  0.97           H  
ATOM   2100  N   ALA A 140     -14.990  19.119  -5.663  1.00  0.93           N  
ATOM   2101  CA  ALA A 140     -15.701  20.377  -5.858  1.00  0.93           C  
ATOM   2102  C   ALA A 140     -14.856  21.362  -6.671  1.00  0.93           C  
ATOM   2103  O   ALA A 140     -15.378  22.141  -7.471  1.00  0.93           O  
ATOM   2104  CB  ALA A 140     -16.086  20.964  -4.512  1.00  0.93           C  
ATOM   2105  H   ALA A 140     -14.780  18.834  -4.717  1.00  0.93           H  
ATOM   2106  HA  ALA A 140     -16.609  20.167  -6.422  1.00  0.93           H  
ATOM   2107 1HB  ALA A 140     -16.645  21.884  -4.663  1.00  0.93           H  
ATOM   2108 2HB  ALA A 140     -16.704  20.249  -3.974  1.00  0.93           H  
ATOM   2109 3HB  ALA A 140     -15.198  21.177  -3.934  1.00  0.93           H  
ATOM   2110  N   ARG A 141     -13.537  21.289  -6.477  1.00  0.88           N  
ATOM   2111  CA  ARG A 141     -12.558  22.136  -7.150  1.00  0.88           C  
ATOM   2112  C   ARG A 141     -12.184  21.648  -8.553  1.00  0.88           C  
ATOM   2113  O   ARG A 141     -11.385  22.291  -9.236  1.00  0.88           O  
ATOM   2114  CB  ARG A 141     -11.284  22.243  -6.319  1.00  0.88           C  
ATOM   2115  CG  ARG A 141     -11.417  22.985  -4.986  1.00  0.88           C  
ATOM   2116  CD  ARG A 141     -11.557  24.450  -5.176  1.00  0.88           C  
ATOM   2117  NE  ARG A 141     -10.397  25.015  -5.858  1.00  0.88           N  
ATOM   2118  CZ  ARG A 141      -9.244  25.370  -5.254  1.00  0.88           C  
ATOM   2119  NH1 ARG A 141      -9.101  25.216  -3.957  1.00  0.88           N  
ATOM   2120  NH2 ARG A 141      -8.254  25.868  -5.970  1.00  0.88           N  
ATOM   2121  H   ARG A 141     -13.194  20.636  -5.774  1.00  0.88           H  
ATOM   2122  HA  ARG A 141     -12.988  23.133  -7.241  1.00  0.88           H  
ATOM   2123 1HB  ARG A 141     -10.934  21.242  -6.094  1.00  0.88           H  
ATOM   2124 2HB  ARG A 141     -10.507  22.733  -6.903  1.00  0.88           H  
ATOM   2125 1HG  ARG A 141     -12.312  22.653  -4.480  1.00  0.88           H  
ATOM   2126 2HG  ARG A 141     -10.547  22.784  -4.361  1.00  0.88           H  
ATOM   2127 1HD  ARG A 141     -12.442  24.654  -5.777  1.00  0.88           H  
ATOM   2128 2HD  ARG A 141     -11.655  24.935  -4.206  1.00  0.88           H  
ATOM   2129  HE  ARG A 141     -10.461  25.150  -6.858  1.00  0.88           H  
ATOM   2130 1HH1 ARG A 141      -9.855  24.831  -3.407  1.00  0.88           H  
ATOM   2131 2HH1 ARG A 141      -8.233  25.480  -3.515  1.00  0.88           H  
ATOM   2132 1HH2 ARG A 141      -8.354  25.976  -6.967  1.00  0.88           H  
ATOM   2133 2HH2 ARG A 141      -7.382  26.118  -5.524  1.00  0.88           H  
ATOM   2134  N   GLY A 142     -12.747  20.521  -8.994  1.00  0.84           N  
ATOM   2135  CA  GLY A 142     -12.444  19.997 -10.318  1.00  0.84           C  
ATOM   2136  C   GLY A 142     -11.436  18.844 -10.375  1.00  0.84           C  
ATOM   2137  O   GLY A 142     -11.072  18.391 -11.461  1.00  0.84           O  
ATOM   2138  H   GLY A 142     -13.416  20.012  -8.416  1.00  0.84           H  
ATOM   2139 1HA  GLY A 142     -13.375  19.683 -10.772  1.00  0.84           H  
ATOM   2140 2HA  GLY A 142     -12.076  20.812 -10.937  1.00  0.84           H  
ATOM   2141  N   ALA A 143     -10.994  18.314  -9.236  1.00  0.79           N  
ATOM   2142  CA  ALA A 143     -10.017  17.223  -9.278  1.00  0.79           C  
ATOM   2143  C   ALA A 143     -10.669  15.869  -9.505  1.00  0.79           C  
ATOM   2144  O   ALA A 143     -10.708  15.013  -8.611  1.00  0.79           O  
ATOM   2145  CB  ALA A 143      -9.221  17.171  -8.017  1.00  0.79           C  
ATOM   2146  H   ALA A 143     -11.320  18.658  -8.334  1.00  0.79           H  
ATOM   2147  HA  ALA A 143      -9.340  17.417 -10.109  1.00  0.79           H  
ATOM   2148 1HB  ALA A 143      -8.476  16.380  -8.078  1.00  0.79           H  
ATOM   2149 2HB  ALA A 143      -8.731  18.127  -7.849  1.00  0.79           H  
ATOM   2150 3HB  ALA A 143      -9.898  16.967  -7.208  1.00  0.79           H  
ATOM   2151  N   TRP A 144     -11.171  15.693 -10.707  1.00  0.75           N  
ATOM   2152  CA  TRP A 144     -11.825  14.470 -11.113  1.00  0.75           C  
ATOM   2153  C   TRP A 144     -11.603  14.230 -12.597  1.00  0.75           C  
ATOM   2154  O   TRP A 144     -11.479  15.187 -13.366  1.00  0.75           O  
ATOM   2155  CB  TRP A 144     -13.337  14.564 -10.848  1.00  0.75           C  
ATOM   2156  CG  TRP A 144     -13.945  15.727 -11.570  1.00  0.75           C  
ATOM   2157  CD1 TRP A 144     -14.224  16.941 -11.047  1.00  0.75           C  
ATOM   2158  CD2 TRP A 144     -14.278  15.816 -12.978  1.00  0.75           C  
ATOM   2159  NE1 TRP A 144     -14.704  17.780 -12.031  1.00  0.75           N  
ATOM   2160  CE2 TRP A 144     -14.718  17.115 -13.212  1.00  0.75           C  
ATOM   2161  CE3 TRP A 144     -14.225  14.922 -14.036  1.00  0.75           C  
ATOM   2162  CZ2 TRP A 144     -15.086  17.549 -14.478  1.00  0.75           C  
ATOM   2163  CZ3 TRP A 144     -14.595  15.345 -15.298  1.00  0.75           C  
ATOM   2164  CH2 TRP A 144     -15.009  16.628 -15.517  1.00  0.75           C  
ATOM   2165  H   TRP A 144     -11.086  16.477 -11.353  1.00  0.75           H  
ATOM   2166  HA  TRP A 144     -11.406  13.654 -10.548  1.00  0.75           H  
ATOM   2167 1HB  TRP A 144     -13.815  13.654 -11.180  1.00  0.75           H  
ATOM   2168 2HB  TRP A 144     -13.520  14.668  -9.778  1.00  0.75           H  
ATOM   2169  HD1 TRP A 144     -14.080  17.219 -10.000  1.00  0.75           H  
ATOM   2170  HE1 TRP A 144     -14.984  18.741 -11.907  1.00  0.75           H  
ATOM   2171  HE3 TRP A 144     -13.910  13.912 -13.871  1.00  0.75           H  
ATOM   2172  HZ2 TRP A 144     -15.428  18.566 -14.666  1.00  0.75           H  
ATOM   2173  HZ3 TRP A 144     -14.551  14.625 -16.115  1.00  0.75           H  
ATOM   2174  HH2 TRP A 144     -15.296  16.928 -16.525  1.00  0.75           H  
ATOM   2175  N   THR A 145     -11.625  12.964 -13.008  1.00  0.73           N  
ATOM   2176  CA  THR A 145     -11.551  12.642 -14.432  1.00  0.73           C  
ATOM   2177  C   THR A 145     -12.621  11.649 -14.837  1.00  0.73           C  
ATOM   2178  O   THR A 145     -12.969  10.749 -14.077  1.00  0.73           O  
ATOM   2179  CB  THR A 145     -10.193  12.045 -14.809  1.00  0.73           C  
ATOM   2180  OG1 THR A 145      -9.992  10.845 -14.113  1.00  0.73           O  
ATOM   2181  CG2 THR A 145      -9.102  12.960 -14.510  1.00  0.73           C  
ATOM   2182  H   THR A 145     -11.703  12.231 -12.307  1.00  0.73           H  
ATOM   2183  HA  THR A 145     -11.697  13.554 -15.012  1.00  0.73           H  
ATOM   2184  HB  THR A 145     -10.217  11.800 -15.840  1.00  0.73           H  
ATOM   2185  HG1 THR A 145      -9.355  10.307 -14.589  1.00  0.73           H  
ATOM   2186 1HG2 THR A 145      -8.165  12.507 -14.805  1.00  0.73           H  
ATOM   2187 2HG2 THR A 145      -9.291  13.838 -15.079  1.00  0.73           H  
ATOM   2188 3HG2 THR A 145      -9.073  13.195 -13.457  1.00  0.73           H  
ATOM   2189  N   ASP A 146     -13.060  11.724 -16.080  1.00  0.74           N  
ATOM   2190  CA  ASP A 146     -14.017  10.741 -16.573  1.00  0.74           C  
ATOM   2191  C   ASP A 146     -13.323   9.571 -17.234  1.00  0.74           C  
ATOM   2192  O   ASP A 146     -12.490   9.767 -18.123  1.00  0.74           O  
ATOM   2193  CB  ASP A 146     -15.040  11.362 -17.516  1.00  0.74           C  
ATOM   2194  CG  ASP A 146     -16.064  12.248 -16.777  1.00  0.74           C  
ATOM   2195  OD1 ASP A 146     -16.139  12.172 -15.567  1.00  0.74           O  
ATOM   2196  OD2 ASP A 146     -16.775  12.987 -17.428  1.00  0.74           O  
ATOM   2197  H   ASP A 146     -12.733  12.472 -16.680  1.00  0.74           H  
ATOM   2198  HA  ASP A 146     -14.572  10.345 -15.720  1.00  0.74           H  
ATOM   2199 1HB  ASP A 146     -14.524  11.964 -18.265  1.00  0.74           H  
ATOM   2200 2HB  ASP A 146     -15.574  10.564 -18.036  1.00  0.74           H  
ATOM   2201  N   ILE A 147     -13.673   8.373 -16.779  1.00  0.78           N  
ATOM   2202  CA  ILE A 147     -13.137   7.132 -17.297  1.00  0.78           C  
ATOM   2203  C   ILE A 147     -14.211   6.437 -18.132  1.00  0.78           C  
ATOM   2204  O   ILE A 147     -15.300   6.127 -17.641  1.00  0.78           O  
ATOM   2205  CB  ILE A 147     -12.738   6.154 -16.180  1.00  0.78           C  
ATOM   2206  CG1 ILE A 147     -11.707   6.707 -15.252  1.00  0.78           C  
ATOM   2207  CG2 ILE A 147     -12.206   4.866 -16.814  1.00  0.78           C  
ATOM   2208  CD1 ILE A 147     -11.500   5.786 -14.076  1.00  0.78           C  
ATOM   2209  H   ILE A 147     -14.363   8.314 -16.037  1.00  0.78           H  
ATOM   2210  HA  ILE A 147     -12.277   7.346 -17.916  1.00  0.78           H  
ATOM   2211  HB  ILE A 147     -13.599   5.938 -15.604  1.00  0.78           H  
ATOM   2212 1HG1 ILE A 147     -10.780   6.830 -15.778  1.00  0.78           H  
ATOM   2213 2HG1 ILE A 147     -12.025   7.686 -14.879  1.00  0.78           H  
ATOM   2214 1HG2 ILE A 147     -11.953   4.153 -16.035  1.00  0.78           H  
ATOM   2215 2HG2 ILE A 147     -12.964   4.442 -17.454  1.00  0.78           H  
ATOM   2216 3HG2 ILE A 147     -11.315   5.090 -17.410  1.00  0.78           H  
ATOM   2217 1HD1 ILE A 147     -10.752   6.182 -13.425  1.00  0.78           H  
ATOM   2218 2HD1 ILE A 147     -12.436   5.685 -13.537  1.00  0.78           H  
ATOM   2219 3HD1 ILE A 147     -11.176   4.810 -14.430  1.00  0.78           H  
ATOM   2220  N   VAL A 148     -13.903   6.184 -19.386  1.00  0.88           N  
ATOM   2221  CA  VAL A 148     -14.843   5.538 -20.281  1.00  0.88           C  
ATOM   2222  C   VAL A 148     -14.310   4.160 -20.595  1.00  0.88           C  
ATOM   2223  O   VAL A 148     -13.141   4.024 -20.967  1.00  0.88           O  
ATOM   2224  CB  VAL A 148     -15.004   6.357 -21.558  1.00  0.88           C  
ATOM   2225  CG1 VAL A 148     -15.968   5.671 -22.497  1.00  0.88           C  
ATOM   2226  CG2 VAL A 148     -15.461   7.765 -21.193  1.00  0.88           C  
ATOM   2227  H   VAL A 148     -12.985   6.460 -19.725  1.00  0.88           H  
ATOM   2228  HA  VAL A 148     -15.813   5.440 -19.790  1.00  0.88           H  
ATOM   2229  HB  VAL A 148     -14.050   6.410 -22.064  1.00  0.88           H  
ATOM   2230 1HG1 VAL A 148     -16.062   6.255 -23.411  1.00  0.88           H  
ATOM   2231 2HG1 VAL A 148     -15.598   4.673 -22.742  1.00  0.88           H  
ATOM   2232 3HG1 VAL A 148     -16.945   5.588 -22.014  1.00  0.88           H  
ATOM   2233 1HG2 VAL A 148     -15.561   8.356 -22.099  1.00  0.88           H  
ATOM   2234 2HG2 VAL A 148     -16.425   7.714 -20.681  1.00  0.88           H  
ATOM   2235 3HG2 VAL A 148     -14.721   8.230 -20.535  1.00  0.88           H  
ATOM   2236  N   VAL A 149     -15.139   3.138 -20.397  1.00  1.02           N  
ATOM   2237  CA  VAL A 149     -14.668   1.788 -20.599  1.00  1.02           C  
ATOM   2238  C   VAL A 149     -15.427   1.048 -21.696  1.00  1.02           C  
ATOM   2239  O   VAL A 149     -16.665   1.020 -21.698  1.00  1.02           O  
ATOM   2240  CB  VAL A 149     -14.755   1.030 -19.278  1.00  1.02           C  
ATOM   2241  CG1 VAL A 149     -14.248  -0.367 -19.434  1.00  1.02           C  
ATOM   2242  CG2 VAL A 149     -13.992   1.786 -18.262  1.00  1.02           C  
ATOM   2243  H   VAL A 149     -16.089   3.292 -20.067  1.00  1.02           H  
ATOM   2244  HA  VAL A 149     -13.633   1.849 -20.878  1.00  1.02           H  
ATOM   2245  HB  VAL A 149     -15.798   0.963 -18.967  1.00  1.02           H  
ATOM   2246 1HG1 VAL A 149     -14.326  -0.890 -18.493  1.00  1.02           H  
ATOM   2247 2HG1 VAL A 149     -14.831  -0.875 -20.176  1.00  1.02           H  
ATOM   2248 3HG1 VAL A 149     -13.202  -0.338 -19.748  1.00  1.02           H  
ATOM   2249 1HG2 VAL A 149     -14.050   1.292 -17.329  1.00  1.02           H  
ATOM   2250 2HG2 VAL A 149     -12.959   1.856 -18.577  1.00  1.02           H  
ATOM   2251 3HG2 VAL A 149     -14.418   2.776 -18.162  1.00  1.02           H  
ATOM   2252  N   LYS A 150     -14.642   0.455 -22.610  1.00  1.20           N  
ATOM   2253  CA  LYS A 150     -15.063  -0.346 -23.772  1.00  1.20           C  
ATOM   2254  C   LYS A 150     -14.348   0.128 -25.027  1.00  1.20           C  
ATOM   2255  O   LYS A 150     -13.568  -0.623 -25.614  1.00  1.20           O  
ATOM   2256  OXT LYS A 150     -14.522   1.274 -25.437  1.00  1.20           O  
ATOM   2257  CB  LYS A 150     -16.582  -0.371 -23.985  1.00  1.20           C  
ATOM   2258  CG  LYS A 150     -17.038  -1.257 -25.134  1.00  1.20           C  
ATOM   2259  CD  LYS A 150     -18.562  -1.325 -25.206  1.00  1.20           C  
ATOM   2260  CE  LYS A 150     -19.026  -2.208 -26.355  1.00  1.20           C  
ATOM   2261  NZ  LYS A 150     -20.510  -2.287 -26.430  1.00  1.20           N  
ATOM   2262  H   LYS A 150     -13.636   0.566 -22.450  1.00  1.20           H  
ATOM   2263  HA  LYS A 150     -14.757  -1.369 -23.620  1.00  1.20           H  
ATOM   2264 1HB  LYS A 150     -17.065  -0.790 -23.118  1.00  1.20           H  
ATOM   2265 2HB  LYS A 150     -16.970   0.635 -24.151  1.00  1.20           H  
ATOM   2266 1HG  LYS A 150     -16.653  -0.864 -26.075  1.00  1.20           H  
ATOM   2267 2HG  LYS A 150     -16.645  -2.263 -24.990  1.00  1.20           H  
ATOM   2268 1HD  LYS A 150     -18.952  -1.729 -24.272  1.00  1.20           H  
ATOM   2269 2HD  LYS A 150     -18.964  -0.321 -25.342  1.00  1.20           H  
ATOM   2270 1HE  LYS A 150     -18.646  -1.802 -27.292  1.00  1.20           H  
ATOM   2271 2HE  LYS A 150     -18.625  -3.212 -26.217  1.00  1.20           H  
ATOM   2272 1HZ  LYS A 150     -20.777  -2.881 -27.202  1.00  1.20           H  
ATOM   2273 2HZ  LYS A 150     -20.871  -2.674 -25.568  1.00  1.20           H  
ATOM   2274 3HZ  LYS A 150     -20.891  -1.363 -26.569  1.00  1.20           H  
TER    2275
ENDMDL

REMARK ID 640004 MODEL 5 1a3z-PLE-2
PFRMAT TS
TARGET 1a3z-PLE-2
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       0.362  -1.177  -1.973  1.00  1.31           N  
ATOM      2  CA  MET A   1       1.779  -1.019  -2.275  1.00  1.31           C  
ATOM      3  C   MET A   1       2.232   0.353  -1.794  1.00  1.31           C  
ATOM      4  O   MET A   1       2.743   0.493  -0.682  1.00  1.31           O  
ATOM      5  CB  MET A   1       2.026  -1.224  -3.781  1.00  1.31           C  
ATOM      6  CG  MET A   1       3.504  -1.173  -4.224  1.00  1.31           C  
ATOM      7  SD  MET A   1       3.731  -1.404  -6.027  1.00  1.31           S  
ATOM      8  CE  MET A   1       3.366   0.204  -6.746  1.00  1.31           C  
ATOM      9 1H   MET A   1      -0.019  -1.931  -2.524  1.00  1.31           H  
ATOM     10 2H   MET A   1       0.249  -1.384  -0.992  1.00  1.31           H  
ATOM     11 3H   MET A   1      -0.126  -0.319  -2.192  1.00  1.31           H  
ATOM     12  HA  MET A   1       2.345  -1.769  -1.722  1.00  1.31           H  
ATOM     13 1HB  MET A   1       1.642  -2.200  -4.069  1.00  1.31           H  
ATOM     14 2HB  MET A   1       1.475  -0.488  -4.357  1.00  1.31           H  
ATOM     15 1HG  MET A   1       3.949  -0.220  -3.945  1.00  1.31           H  
ATOM     16 2HG  MET A   1       4.064  -1.951  -3.708  1.00  1.31           H  
ATOM     17 1HE  MET A   1       3.460   0.147  -7.830  1.00  1.31           H  
ATOM     18 2HE  MET A   1       2.355   0.508  -6.483  1.00  1.31           H  
ATOM     19 3HE  MET A   1       4.085   0.935  -6.373  1.00  1.31           H  
ATOM     20  N   VAL A   2       1.994   1.366  -2.618  1.00  1.14           N  
ATOM     21  CA  VAL A   2       2.368   2.742  -2.313  1.00  1.14           C  
ATOM     22  C   VAL A   2       1.510   3.416  -1.274  1.00  1.14           C  
ATOM     23  O   VAL A   2       0.287   3.257  -1.246  1.00  1.14           O  
ATOM     24  CB  VAL A   2       2.398   3.571  -3.583  1.00  1.14           C  
ATOM     25  CG1 VAL A   2       2.604   5.055  -3.282  1.00  1.14           C  
ATOM     26  CG2 VAL A   2       3.528   3.044  -4.382  1.00  1.14           C  
ATOM     27  H   VAL A   2       1.570   1.195  -3.515  1.00  1.14           H  
ATOM     28  HA  VAL A   2       3.390   2.719  -1.928  1.00  1.14           H  
ATOM     29  HB  VAL A   2       1.459   3.458  -4.120  1.00  1.14           H  
ATOM     30 1HG1 VAL A   2       2.626   5.595  -4.184  1.00  1.14           H  
ATOM     31 2HG1 VAL A   2       1.787   5.429  -2.678  1.00  1.14           H  
ATOM     32 3HG1 VAL A   2       3.535   5.200  -2.751  1.00  1.14           H  
ATOM     33 1HG2 VAL A   2       3.612   3.544  -5.300  1.00  1.14           H  
ATOM     34 2HG2 VAL A   2       4.454   3.163  -3.820  1.00  1.14           H  
ATOM     35 3HG2 VAL A   2       3.354   2.005  -4.561  1.00  1.14           H  
ATOM     36  N   LYS A   3       2.192   4.122  -0.393  1.00  1.01           N  
ATOM     37  CA  LYS A   3       1.591   4.873   0.681  1.00  1.01           C  
ATOM     38  C   LYS A   3       1.901   6.355   0.511  1.00  1.01           C  
ATOM     39  O   LYS A   3       2.864   6.723  -0.156  1.00  1.01           O  
ATOM     40  CB  LYS A   3       2.119   4.350   2.000  1.00  1.01           C  
ATOM     41  CG  LYS A   3       1.720   2.914   2.294  1.00  1.01           C  
ATOM     42  CD  LYS A   3       2.249   2.446   3.638  1.00  1.01           C  
ATOM     43  CE  LYS A   3       1.864   0.993   3.899  1.00  1.01           C  
ATOM     44  NZ  LYS A   3       2.358   0.513   5.219  1.00  1.01           N  
ATOM     45  H   LYS A   3       3.205   4.158  -0.510  1.00  1.01           H  
ATOM     46  HA  LYS A   3       0.511   4.742   0.644  1.00  1.01           H  
ATOM     47 1HB  LYS A   3       3.198   4.355   1.953  1.00  1.01           H  
ATOM     48 2HB  LYS A   3       1.803   4.992   2.820  1.00  1.01           H  
ATOM     49 1HG  LYS A   3       0.633   2.830   2.284  1.00  1.01           H  
ATOM     50 2HG  LYS A   3       2.123   2.263   1.515  1.00  1.01           H  
ATOM     51 1HD  LYS A   3       3.338   2.534   3.649  1.00  1.01           H  
ATOM     52 2HD  LYS A   3       1.844   3.074   4.432  1.00  1.01           H  
ATOM     53 1HE  LYS A   3       0.780   0.900   3.870  1.00  1.01           H  
ATOM     54 2HE  LYS A   3       2.293   0.368   3.114  1.00  1.01           H  
ATOM     55 1HZ  LYS A   3       2.088  -0.452   5.352  1.00  1.01           H  
ATOM     56 2HZ  LYS A   3       3.368   0.587   5.248  1.00  1.01           H  
ATOM     57 3HZ  LYS A   3       1.959   1.079   5.954  1.00  1.01           H  
ATOM     58  N   TRP A   4       1.082   7.216   1.094  1.00  0.93           N  
ATOM     59  CA  TRP A   4       1.344   8.652   1.029  1.00  0.93           C  
ATOM     60  C   TRP A   4       1.499   9.260   2.417  1.00  0.93           C  
ATOM     61  O   TRP A   4       0.792   8.864   3.347  1.00  0.93           O  
ATOM     62  CB  TRP A   4       0.217   9.345   0.262  1.00  0.93           C  
ATOM     63  CG  TRP A   4       0.207   9.087  -1.228  1.00  0.93           C  
ATOM     64  CD1 TRP A   4       0.677   9.940  -2.179  1.00  0.93           C  
ATOM     65  CD2 TRP A   4      -0.268   7.914  -1.946  1.00  0.93           C  
ATOM     66  NE1 TRP A   4       0.506   9.397  -3.431  1.00  0.93           N  
ATOM     67  CE2 TRP A   4      -0.062   8.158  -3.306  1.00  0.93           C  
ATOM     68  CE3 TRP A   4      -0.842   6.704  -1.554  1.00  0.93           C  
ATOM     69  CZ2 TRP A   4      -0.414   7.236  -4.277  1.00  0.93           C  
ATOM     70  CZ3 TRP A   4      -1.185   5.778  -2.532  1.00  0.93           C  
ATOM     71  CH2 TRP A   4      -0.976   6.040  -3.857  1.00  0.93           C  
ATOM     72  H   TRP A   4       0.280   6.877   1.609  1.00  0.93           H  
ATOM     73  HA  TRP A   4       2.272   8.811   0.492  1.00  0.93           H  
ATOM     74 1HB  TRP A   4      -0.742   9.036   0.671  1.00  0.93           H  
ATOM     75 2HB  TRP A   4       0.296  10.407   0.406  1.00  0.93           H  
ATOM     76  HD1 TRP A   4       1.115  10.922  -1.976  1.00  0.93           H  
ATOM     77  HE1 TRP A   4       0.770   9.842  -4.303  1.00  0.93           H  
ATOM     78  HE3 TRP A   4      -1.018   6.485  -0.504  1.00  0.93           H  
ATOM     79  HZ2 TRP A   4      -0.264   7.427  -5.337  1.00  0.93           H  
ATOM     80  HZ3 TRP A   4      -1.627   4.831  -2.214  1.00  0.93           H  
ATOM     81  HH2 TRP A   4      -1.260   5.292  -4.597  1.00  0.93           H  
ATOM     82  N   MET A   5       2.406  10.234   2.553  1.00  0.88           N  
ATOM     83  CA  MET A   5       2.600  10.902   3.846  1.00  0.88           C  
ATOM     84  C   MET A   5       2.958  12.392   3.740  1.00  0.88           C  
ATOM     85  O   MET A   5       3.549  12.836   2.760  1.00  0.88           O  
ATOM     86  CB  MET A   5       3.657  10.155   4.632  1.00  0.88           C  
ATOM     87  CG  MET A   5       5.031  10.138   4.030  1.00  0.88           C  
ATOM     88  SD  MET A   5       6.166   9.156   5.029  1.00  0.88           S  
ATOM     89  CE  MET A   5       7.551   9.002   3.955  1.00  0.88           C  
ATOM     90  H   MET A   5       2.984  10.481   1.748  1.00  0.88           H  
ATOM     91  HA  MET A   5       1.663  10.846   4.402  1.00  0.88           H  
ATOM     92 1HB  MET A   5       3.724  10.582   5.596  1.00  0.88           H  
ATOM     93 2HB  MET A   5       3.335   9.136   4.782  1.00  0.88           H  
ATOM     94 1HG  MET A   5       5.012   9.764   3.013  1.00  0.88           H  
ATOM     95 2HG  MET A   5       5.395  11.157   4.011  1.00  0.88           H  
ATOM     96 1HE  MET A   5       8.323   8.418   4.441  1.00  0.88           H  
ATOM     97 2HE  MET A   5       7.256   8.519   3.045  1.00  0.88           H  
ATOM     98 3HE  MET A   5       7.932   9.961   3.720  1.00  0.88           H  
ATOM     99  N   GLU A   6       2.652  13.161   4.782  1.00  0.87           N  
ATOM    100  CA  GLU A   6       2.908  14.609   4.761  1.00  0.87           C  
ATOM    101  C   GLU A   6       4.375  14.925   4.980  1.00  0.87           C  
ATOM    102  O   GLU A   6       5.096  14.140   5.583  1.00  0.87           O  
ATOM    103  CB  GLU A   6       2.067  15.336   5.818  1.00  0.87           C  
ATOM    104  CG  GLU A   6       0.564  15.263   5.596  1.00  0.87           C  
ATOM    105  CD  GLU A   6      -0.231  16.041   6.624  1.00  0.87           C  
ATOM    106  OE1 GLU A   6       0.334  16.432   7.619  1.00  0.87           O  
ATOM    107  OE2 GLU A   6      -1.405  16.242   6.406  1.00  0.87           O  
ATOM    108  H   GLU A   6       2.222  12.733   5.613  1.00  0.87           H  
ATOM    109  HA  GLU A   6       2.626  14.997   3.780  1.00  0.87           H  
ATOM    110 1HB  GLU A   6       2.278  14.903   6.799  1.00  0.87           H  
ATOM    111 2HB  GLU A   6       2.355  16.384   5.854  1.00  0.87           H  
ATOM    112 1HG  GLU A   6       0.335  15.655   4.605  1.00  0.87           H  
ATOM    113 2HG  GLU A   6       0.263  14.217   5.625  1.00  0.87           H  
ATOM    114  N   GLU A   7       4.808  16.119   4.584  1.00  0.88           N  
ATOM    115  CA  GLU A   7       6.201  16.533   4.788  1.00  0.88           C  
ATOM    116  C   GLU A   7       6.694  16.283   6.226  1.00  0.88           C  
ATOM    117  O   GLU A   7       7.836  15.872   6.442  1.00  0.88           O  
ATOM    118  CB  GLU A   7       6.362  18.010   4.431  1.00  0.88           C  
ATOM    119  CG  GLU A   7       7.790  18.522   4.503  1.00  0.88           C  
ATOM    120  CD  GLU A   7       7.927  19.968   4.069  1.00  0.88           C  
ATOM    121  OE1 GLU A   7       6.935  20.566   3.721  1.00  0.88           O  
ATOM    122  OE2 GLU A   7       9.027  20.471   4.091  1.00  0.88           O  
ATOM    123  H   GLU A   7       4.170  16.735   4.091  1.00  0.88           H  
ATOM    124  HA  GLU A   7       6.825  15.954   4.109  1.00  0.88           H  
ATOM    125 1HB  GLU A   7       5.993  18.182   3.419  1.00  0.88           H  
ATOM    126 2HB  GLU A   7       5.756  18.615   5.108  1.00  0.88           H  
ATOM    127 1HG  GLU A   7       8.138  18.428   5.527  1.00  0.88           H  
ATOM    128 2HG  GLU A   7       8.422  17.896   3.876  1.00  0.88           H  
ATOM    129  N   GLU A   8       5.855  16.527   7.232  1.00  0.89           N  
ATOM    130  CA  GLU A   8       6.302  16.295   8.605  1.00  0.89           C  
ATOM    131  C   GLU A   8       6.585  14.804   8.849  1.00  0.89           C  
ATOM    132  O   GLU A   8       7.473  14.446   9.631  1.00  0.89           O  
ATOM    133  CB  GLU A   8       5.268  16.812   9.605  1.00  0.89           C  
ATOM    134  CG  GLU A   8       5.137  18.346   9.659  1.00  0.89           C  
ATOM    135  CD  GLU A   8       6.397  19.045  10.162  1.00  0.89           C  
ATOM    136  OE1 GLU A   8       6.879  18.684  11.207  1.00  0.89           O  
ATOM    137  OE2 GLU A   8       6.884  19.934   9.487  1.00  0.89           O  
ATOM    138  H   GLU A   8       4.921  16.863   7.042  1.00  0.89           H  
ATOM    139  HA  GLU A   8       7.228  16.840   8.760  1.00  0.89           H  
ATOM    140 1HB  GLU A   8       4.288  16.400   9.353  1.00  0.89           H  
ATOM    141 2HB  GLU A   8       5.522  16.459  10.604  1.00  0.89           H  
ATOM    142 1HG  GLU A   8       4.912  18.710   8.655  1.00  0.89           H  
ATOM    143 2HG  GLU A   8       4.300  18.605  10.306  1.00  0.89           H  
ATOM    144  N   GLU A   9       5.803  13.939   8.201  1.00  0.89           N  
ATOM    145  CA  GLU A   9       5.925  12.496   8.334  1.00  0.89           C  
ATOM    146  C   GLU A   9       7.141  12.028   7.538  1.00  0.89           C  
ATOM    147  O   GLU A   9       7.841  11.098   7.939  1.00  0.89           O  
ATOM    148  CB  GLU A   9       4.635  11.830   7.882  1.00  0.89           C  
ATOM    149  CG  GLU A   9       3.431  12.113   8.789  1.00  0.89           C  
ATOM    150  CD  GLU A   9       2.109  11.550   8.278  1.00  0.89           C  
ATOM    151  OE1 GLU A   9       1.753  11.794   7.136  1.00  0.89           O  
ATOM    152  OE2 GLU A   9       1.458  10.869   9.035  1.00  0.89           O  
ATOM    153  H   GLU A   9       5.130  14.293   7.532  1.00  0.89           H  
ATOM    154  HA  GLU A   9       6.085  12.255   9.383  1.00  0.89           H  
ATOM    155 1HB  GLU A   9       4.389  12.196   6.905  1.00  0.89           H  
ATOM    156 2HB  GLU A   9       4.781  10.752   7.813  1.00  0.89           H  
ATOM    157 1HG  GLU A   9       3.632  11.700   9.776  1.00  0.89           H  
ATOM    158 2HG  GLU A   9       3.336  13.195   8.893  1.00  0.89           H  
ATOM    159  N   VAL A  10       7.426  12.718   6.432  1.00  0.88           N  
ATOM    160  CA  VAL A  10       8.607  12.410   5.639  1.00  0.88           C  
ATOM    161  C   VAL A  10       9.844  12.653   6.471  1.00  0.88           C  
ATOM    162  O   VAL A  10      10.731  11.798   6.545  1.00  0.88           O  
ATOM    163  CB  VAL A  10       8.706  13.316   4.401  1.00  0.88           C  
ATOM    164  CG1 VAL A  10      10.058  13.124   3.761  1.00  0.88           C  
ATOM    165  CG2 VAL A  10       7.576  13.027   3.409  1.00  0.88           C  
ATOM    166  H   VAL A  10       6.783  13.451   6.138  1.00  0.88           H  
ATOM    167  HA  VAL A  10       8.576  11.367   5.345  1.00  0.88           H  
ATOM    168  HB  VAL A  10       8.646  14.345   4.719  1.00  0.88           H  
ATOM    169 1HG1 VAL A  10      10.153  13.791   2.929  1.00  0.88           H  
ATOM    170 2HG1 VAL A  10      10.833  13.355   4.487  1.00  0.88           H  
ATOM    171 3HG1 VAL A  10      10.173  12.123   3.435  1.00  0.88           H  
ATOM    172 1HG2 VAL A  10       7.665  13.696   2.562  1.00  0.88           H  
ATOM    173 2HG2 VAL A  10       7.631  12.016   3.065  1.00  0.88           H  
ATOM    174 3HG2 VAL A  10       6.621  13.191   3.890  1.00  0.88           H  
ATOM    175  N   LYS A  11       9.893  13.812   7.131  1.00  0.86           N  
ATOM    176  CA  LYS A  11      11.024  14.138   7.981  1.00  0.86           C  
ATOM    177  C   LYS A  11      11.133  13.134   9.122  1.00  0.86           C  
ATOM    178  O   LYS A  11      12.228  12.671   9.450  1.00  0.86           O  
ATOM    179  CB  LYS A  11      10.896  15.563   8.507  1.00  0.86           C  
ATOM    180  CG  LYS A  11      11.121  16.650   7.450  1.00  0.86           C  
ATOM    181  CD  LYS A  11      11.156  18.043   8.083  1.00  0.86           C  
ATOM    182  CE  LYS A  11       9.762  18.455   8.537  1.00  0.86           C  
ATOM    183  NZ  LYS A  11       9.703  19.854   9.059  1.00  0.86           N  
ATOM    184  H   LYS A  11       9.128  14.485   7.021  1.00  0.86           H  
ATOM    185  HA  LYS A  11      11.934  14.068   7.385  1.00  0.86           H  
ATOM    186 1HB  LYS A  11       9.888  15.703   8.914  1.00  0.86           H  
ATOM    187 2HB  LYS A  11      11.603  15.719   9.318  1.00  0.86           H  
ATOM    188 1HG  LYS A  11      12.061  16.466   6.931  1.00  0.86           H  
ATOM    189 2HG  LYS A  11      10.309  16.615   6.718  1.00  0.86           H  
ATOM    190 1HD  LYS A  11      11.830  18.045   8.939  1.00  0.86           H  
ATOM    191 2HD  LYS A  11      11.515  18.767   7.353  1.00  0.86           H  
ATOM    192 1HE  LYS A  11       9.081  18.371   7.695  1.00  0.86           H  
ATOM    193 2HE  LYS A  11       9.430  17.777   9.324  1.00  0.86           H  
ATOM    194 1HZ  LYS A  11       8.715  20.025   9.328  1.00  0.86           H  
ATOM    195 2HZ  LYS A  11      10.299  19.957   9.862  1.00  0.86           H  
ATOM    196 3HZ  LYS A  11       9.977  20.504   8.343  1.00  0.86           H  
ATOM    197  N   LYS A  12       9.986  12.744   9.694  1.00  0.84           N  
ATOM    198  CA  LYS A  12      10.001  11.752  10.756  1.00  0.84           C  
ATOM    199  C   LYS A  12      10.638  10.468  10.236  1.00  0.84           C  
ATOM    200  O   LYS A  12      11.546   9.934  10.865  1.00  0.84           O  
ATOM    201  CB  LYS A  12       8.585  11.491  11.277  1.00  0.84           C  
ATOM    202  CG  LYS A  12       8.466  10.503  12.436  1.00  0.84           C  
ATOM    203  CD  LYS A  12       7.001  10.385  12.888  1.00  0.84           C  
ATOM    204  CE  LYS A  12       6.852   9.530  14.147  1.00  0.84           C  
ATOM    205  NZ  LYS A  12       7.185   8.094  13.906  1.00  0.84           N  
ATOM    206  H   LYS A  12       9.099  13.168   9.424  1.00  0.84           H  
ATOM    207  HA  LYS A  12      10.613  12.126  11.577  1.00  0.84           H  
ATOM    208 1HB  LYS A  12       8.130  12.436  11.577  1.00  0.84           H  
ATOM    209 2HB  LYS A  12       7.985  11.090  10.470  1.00  0.84           H  
ATOM    210 1HG  LYS A  12       8.822   9.517  12.116  1.00  0.84           H  
ATOM    211 2HG  LYS A  12       9.077  10.836  13.274  1.00  0.84           H  
ATOM    212 1HD  LYS A  12       6.602  11.383  13.080  1.00  0.84           H  
ATOM    213 2HD  LYS A  12       6.418   9.933  12.084  1.00  0.84           H  
ATOM    214 1HE  LYS A  12       7.512   9.921  14.920  1.00  0.84           H  
ATOM    215 2HE  LYS A  12       5.823   9.594  14.497  1.00  0.84           H  
ATOM    216 1HZ  LYS A  12       7.081   7.565  14.751  1.00  0.84           H  
ATOM    217 2HZ  LYS A  12       6.581   7.714  13.202  1.00  0.84           H  
ATOM    218 3HZ  LYS A  12       8.161   8.001  13.584  1.00  0.84           H  
ATOM    219  N   LYS A  13      10.227  10.004   9.047  1.00  0.82           N  
ATOM    220  CA  LYS A  13      10.805   8.771   8.518  1.00  0.82           C  
ATOM    221  C   LYS A  13      12.285   8.913   8.220  1.00  0.82           C  
ATOM    222  O   LYS A  13      13.066   8.023   8.542  1.00  0.82           O  
ATOM    223  CB  LYS A  13      10.071   8.299   7.260  1.00  0.82           C  
ATOM    224  CG  LYS A  13       8.713   7.708   7.537  1.00  0.82           C  
ATOM    225  CD  LYS A  13       8.871   6.425   8.327  1.00  0.82           C  
ATOM    226  CE  LYS A  13       7.552   5.746   8.606  1.00  0.82           C  
ATOM    227  NZ  LYS A  13       7.747   4.521   9.436  1.00  0.82           N  
ATOM    228  H   LYS A  13       9.483  10.482   8.540  1.00  0.82           H  
ATOM    229  HA  LYS A  13      10.694   7.998   9.281  1.00  0.82           H  
ATOM    230 1HB  LYS A  13       9.937   9.150   6.583  1.00  0.82           H  
ATOM    231 2HB  LYS A  13      10.673   7.555   6.741  1.00  0.82           H  
ATOM    232 1HG  LYS A  13       8.111   8.425   8.104  1.00  0.82           H  
ATOM    233 2HG  LYS A  13       8.205   7.486   6.607  1.00  0.82           H  
ATOM    234 1HD  LYS A  13       9.512   5.735   7.775  1.00  0.82           H  
ATOM    235 2HD  LYS A  13       9.355   6.653   9.280  1.00  0.82           H  
ATOM    236 1HE  LYS A  13       6.903   6.441   9.136  1.00  0.82           H  
ATOM    237 2HE  LYS A  13       7.076   5.466   7.666  1.00  0.82           H  
ATOM    238 1HZ  LYS A  13       6.857   4.084   9.622  1.00  0.82           H  
ATOM    239 2HZ  LYS A  13       8.338   3.873   8.952  1.00  0.82           H  
ATOM    240 3HZ  LYS A  13       8.199   4.782  10.328  1.00  0.82           H  
ATOM    241  N   LEU A  14      12.722  10.061   7.728  1.00  0.79           N  
ATOM    242  CA  LEU A  14      14.142  10.219   7.453  1.00  0.79           C  
ATOM    243  C   LEU A  14      14.944  10.052   8.753  1.00  0.79           C  
ATOM    244  O   LEU A  14      16.005   9.415   8.766  1.00  0.79           O  
ATOM    245  CB  LEU A  14      14.390  11.583   6.775  1.00  0.79           C  
ATOM    246  CG  LEU A  14      13.860  11.682   5.294  1.00  0.79           C  
ATOM    247  CD1 LEU A  14      13.916  13.125   4.777  1.00  0.79           C  
ATOM    248  CD2 LEU A  14      14.729  10.804   4.417  1.00  0.79           C  
ATOM    249  H   LEU A  14      12.059  10.799   7.487  1.00  0.79           H  
ATOM    250  HA  LEU A  14      14.445   9.438   6.764  1.00  0.79           H  
ATOM    251 1HB  LEU A  14      13.889  12.352   7.360  1.00  0.79           H  
ATOM    252 2HB  LEU A  14      15.458  11.787   6.772  1.00  0.79           H  
ATOM    253  HG  LEU A  14      12.829  11.332   5.257  1.00  0.79           H  
ATOM    254 1HD1 LEU A  14      13.548  13.158   3.750  1.00  0.79           H  
ATOM    255 2HD1 LEU A  14      13.294  13.758   5.404  1.00  0.79           H  
ATOM    256 3HD1 LEU A  14      14.944  13.486   4.804  1.00  0.79           H  
ATOM    257 1HD2 LEU A  14      14.371  10.834   3.398  1.00  0.79           H  
ATOM    258 2HD2 LEU A  14      15.757  11.159   4.451  1.00  0.79           H  
ATOM    259 3HD2 LEU A  14      14.697   9.802   4.784  1.00  0.79           H  
ATOM    260  N   LYS A  15      14.386  10.534   9.866  1.00  0.76           N  
ATOM    261  CA  LYS A  15      15.037  10.466  11.170  1.00  0.76           C  
ATOM    262  C   LYS A  15      14.914   9.097  11.858  1.00  0.76           C  
ATOM    263  O   LYS A  15      15.515   8.887  12.914  1.00  0.76           O  
ATOM    264  CB  LYS A  15      14.483  11.554  12.089  1.00  0.76           C  
ATOM    265  CG  LYS A  15      14.823  12.977  11.652  1.00  0.76           C  
ATOM    266  CD  LYS A  15      14.221  14.004  12.595  1.00  0.76           C  
ATOM    267  CE  LYS A  15      14.560  15.424  12.166  1.00  0.76           C  
ATOM    268  NZ  LYS A  15      13.963  16.434  13.083  1.00  0.76           N  
ATOM    269  H   LYS A  15      13.495  11.034   9.791  1.00  0.76           H  
ATOM    270  HA  LYS A  15      16.098  10.661  11.020  1.00  0.76           H  
ATOM    271 1HB  LYS A  15      13.393  11.467  12.121  1.00  0.76           H  
ATOM    272 2HB  LYS A  15      14.857  11.403  13.099  1.00  0.76           H  
ATOM    273 1HG  LYS A  15      15.904  13.101  11.630  1.00  0.76           H  
ATOM    274 2HG  LYS A  15      14.436  13.146  10.647  1.00  0.76           H  
ATOM    275 1HD  LYS A  15      13.134  13.886  12.599  1.00  0.76           H  
ATOM    276 2HD  LYS A  15      14.591  13.837  13.605  1.00  0.76           H  
ATOM    277 1HE  LYS A  15      15.641  15.548  12.157  1.00  0.76           H  
ATOM    278 2HE  LYS A  15      14.175  15.592  11.157  1.00  0.76           H  
ATOM    279 1HZ  LYS A  15      14.205  17.363  12.770  1.00  0.76           H  
ATOM    280 2HZ  LYS A  15      12.958  16.330  13.087  1.00  0.76           H  
ATOM    281 3HZ  LYS A  15      14.320  16.290  14.017  1.00  0.76           H  
ATOM    282  N   GLU A  16      14.137   8.165  11.284  1.00  0.73           N  
ATOM    283  CA  GLU A  16      13.995   6.827  11.861  1.00  0.73           C  
ATOM    284  C   GLU A  16      15.052   5.875  11.320  1.00  0.73           C  
ATOM    285  O   GLU A  16      15.094   4.705  11.695  1.00  0.73           O  
ATOM    286  CB  GLU A  16      12.583   6.235  11.665  1.00  0.73           C  
ATOM    287  CG  GLU A  16      11.500   6.922  12.516  1.00  0.73           C  
ATOM    288  CD  GLU A  16      10.084   6.355  12.378  1.00  0.73           C  
ATOM    289  OE1 GLU A  16       9.846   5.450  11.597  1.00  0.73           O  
ATOM    290  OE2 GLU A  16       9.235   6.830  13.113  1.00  0.73           O  
ATOM    291  H   GLU A  16      13.663   8.364  10.405  1.00  0.73           H  
ATOM    292  HA  GLU A  16      14.154   6.908  12.935  1.00  0.73           H  
ATOM    293 1HB  GLU A  16      12.294   6.332  10.616  1.00  0.73           H  
ATOM    294 2HB  GLU A  16      12.592   5.177  11.912  1.00  0.73           H  
ATOM    295 1HG  GLU A  16      11.801   6.849  13.562  1.00  0.73           H  
ATOM    296 2HG  GLU A  16      11.478   7.967  12.267  1.00  0.73           H  
ATOM    297  N   CYS A  17      15.908   6.372  10.434  1.00  0.71           N  
ATOM    298  CA  CYS A  17      16.973   5.554   9.878  1.00  0.71           C  
ATOM    299  C   CYS A  17      17.903   5.038  10.985  1.00  0.71           C  
ATOM    300  O   CYS A  17      18.273   5.783  11.893  1.00  0.71           O  
ATOM    301  CB  CYS A  17      17.767   6.336   8.858  1.00  0.71           C  
ATOM    302  SG  CYS A  17      19.031   5.400   8.115  1.00  0.71           S  
ATOM    303  H   CYS A  17      15.828   7.345  10.126  1.00  0.71           H  
ATOM    304  HA  CYS A  17      16.521   4.697   9.378  1.00  0.71           H  
ATOM    305 1HB  CYS A  17      17.093   6.691   8.074  1.00  0.71           H  
ATOM    306 2HB  CYS A  17      18.213   7.215   9.327  1.00  0.71           H  
ATOM    307  HG  CYS A  17      18.343   4.238   8.057  1.00  0.71           H  
ATOM    308  N   ASN A  18      18.290   3.760  10.903  1.00  0.69           N  
ATOM    309  CA  ASN A  18      19.143   3.124  11.922  1.00  0.69           C  
ATOM    310  C   ASN A  18      20.627   3.139  11.579  1.00  0.69           C  
ATOM    311  O   ASN A  18      21.386   2.295  12.050  1.00  0.69           O  
ATOM    312  CB  ASN A  18      18.719   1.688  12.175  1.00  0.69           C  
ATOM    313  CG  ASN A  18      17.379   1.597  12.882  1.00  0.69           C  
ATOM    314  OD1 ASN A  18      17.083   2.422  13.752  1.00  0.69           O  
ATOM    315  ND2 ASN A  18      16.577   0.620  12.539  1.00  0.69           N  
ATOM    316  H   ASN A  18      17.976   3.217  10.100  1.00  0.69           H  
ATOM    317  HA  ASN A  18      19.027   3.685  12.851  1.00  0.69           H  
ATOM    318 1HB  ASN A  18      18.660   1.161  11.230  1.00  0.69           H  
ATOM    319 2HB  ASN A  18      19.474   1.188  12.781  1.00  0.69           H  
ATOM    320 1HD2 ASN A  18      15.685   0.527  12.983  1.00  0.69           H  
ATOM    321 2HD2 ASN A  18      16.846  -0.036  11.838  1.00  0.69           H  
ATOM    322  N   LEU A  19      21.020   4.068  10.732  1.00  0.67           N  
ATOM    323  CA  LEU A  19      22.397   4.216  10.288  1.00  0.67           C  
ATOM    324  C   LEU A  19      23.120   5.418  10.889  1.00  0.67           C  
ATOM    325  O   LEU A  19      22.507   6.450  11.167  1.00  0.67           O  
ATOM    326  CB  LEU A  19      22.389   4.311   8.787  1.00  0.67           C  
ATOM    327  CG  LEU A  19      21.810   3.085   8.089  1.00  0.67           C  
ATOM    328  CD1 LEU A  19      21.631   3.273   6.633  1.00  0.67           C  
ATOM    329  CD2 LEU A  19      22.781   2.051   8.301  1.00  0.67           C  
ATOM    330  H   LEU A  19      20.326   4.722  10.395  1.00  0.67           H  
ATOM    331  HA  LEU A  19      22.948   3.321  10.576  1.00  0.67           H  
ATOM    332 1HB  LEU A  19      21.891   5.204   8.469  1.00  0.67           H  
ATOM    333 2HB  LEU A  19      23.418   4.361   8.523  1.00  0.67           H  
ATOM    334  HG  LEU A  19      20.844   2.819   8.523  1.00  0.67           H  
ATOM    335 1HD1 LEU A  19      21.256   2.345   6.208  1.00  0.67           H  
ATOM    336 2HD1 LEU A  19      20.933   4.067   6.436  1.00  0.67           H  
ATOM    337 3HD1 LEU A  19      22.545   3.504   6.189  1.00  0.67           H  
ATOM    338 1HD2 LEU A  19      22.497   1.139   7.853  1.00  0.67           H  
ATOM    339 2HD2 LEU A  19      23.725   2.369   7.865  1.00  0.67           H  
ATOM    340 3HD2 LEU A  19      22.879   1.930   9.364  1.00  0.67           H  
ATOM    341  N   LYS A  20      24.439   5.288  11.079  1.00  0.67           N  
ATOM    342  CA  LYS A  20      25.242   6.403  11.582  1.00  0.67           C  
ATOM    343  C   LYS A  20      25.963   7.050  10.415  1.00  0.67           C  
ATOM    344  O   LYS A  20      26.166   6.401   9.392  1.00  0.67           O  
ATOM    345  CB  LYS A  20      26.244   5.937  12.643  1.00  0.67           C  
ATOM    346  CG  LYS A  20      27.354   5.031  12.151  1.00  0.67           C  
ATOM    347  CD  LYS A  20      28.232   4.551  13.307  1.00  0.67           C  
ATOM    348  CE  LYS A  20      29.448   3.797  12.808  1.00  0.67           C  
ATOM    349  NZ  LYS A  20      30.277   3.272  13.919  1.00  0.67           N  
ATOM    350  H   LYS A  20      24.894   4.403  10.846  1.00  0.67           H  
ATOM    351  HA  LYS A  20      24.583   7.149  12.028  1.00  0.67           H  
ATOM    352 1HB  LYS A  20      26.716   6.807  13.100  1.00  0.67           H  
ATOM    353 2HB  LYS A  20      25.711   5.405  13.432  1.00  0.67           H  
ATOM    354 1HG  LYS A  20      26.920   4.168  11.672  1.00  0.67           H  
ATOM    355 2HG  LYS A  20      27.974   5.567  11.425  1.00  0.67           H  
ATOM    356 1HD  LYS A  20      28.573   5.410  13.888  1.00  0.67           H  
ATOM    357 2HD  LYS A  20      27.659   3.889  13.960  1.00  0.67           H  
ATOM    358 1HE  LYS A  20      29.135   2.966  12.188  1.00  0.67           H  
ATOM    359 2HE  LYS A  20      30.047   4.479  12.213  1.00  0.67           H  
ATOM    360 1HZ  LYS A  20      31.076   2.799  13.538  1.00  0.67           H  
ATOM    361 2HZ  LYS A  20      30.586   4.023  14.522  1.00  0.67           H  
ATOM    362 3HZ  LYS A  20      29.721   2.593  14.457  1.00  0.67           H  
ATOM    363  N   VAL A  21      26.382   8.307  10.559  1.00  0.67           N  
ATOM    364  CA  VAL A  21      27.104   8.951   9.462  1.00  0.67           C  
ATOM    365  C   VAL A  21      28.516   9.423   9.817  1.00  0.67           C  
ATOM    366  O   VAL A  21      28.701  10.196  10.760  1.00  0.67           O  
ATOM    367  CB  VAL A  21      26.309  10.160   8.952  1.00  0.67           C  
ATOM    368  CG1 VAL A  21      27.104  10.808   7.843  1.00  0.67           C  
ATOM    369  CG2 VAL A  21      24.929   9.710   8.465  1.00  0.67           C  
ATOM    370  H   VAL A  21      26.198   8.815  11.413  1.00  0.67           H  
ATOM    371  HA  VAL A  21      27.192   8.237   8.646  1.00  0.67           H  
ATOM    372  HB  VAL A  21      26.197  10.892   9.749  1.00  0.67           H  
ATOM    373 1HG1 VAL A  21      26.574  11.670   7.479  1.00  0.67           H  
ATOM    374 2HG1 VAL A  21      28.072  11.121   8.222  1.00  0.67           H  
ATOM    375 3HG1 VAL A  21      27.244  10.083   7.037  1.00  0.67           H  
ATOM    376 1HG2 VAL A  21      24.373  10.569   8.087  1.00  0.67           H  
ATOM    377 2HG2 VAL A  21      25.060   9.001   7.693  1.00  0.67           H  
ATOM    378 3HG2 VAL A  21      24.372   9.255   9.281  1.00  0.67           H  
ATOM    379  N   GLU A  22      29.502   8.948   9.041  1.00  0.67           N  
ATOM    380  CA  GLU A  22      30.907   9.306   9.225  1.00  0.67           C  
ATOM    381  C   GLU A  22      31.634   9.594   7.897  1.00  0.67           C  
ATOM    382  O   GLU A  22      31.779   8.697   7.076  1.00  0.67           O  
ATOM    383  CB  GLU A  22      31.647   8.138   9.899  1.00  0.67           C  
ATOM    384  CG  GLU A  22      31.174   7.758  11.317  1.00  0.67           C  
ATOM    385  CD  GLU A  22      31.997   6.632  11.926  1.00  0.67           C  
ATOM    386  OE1 GLU A  22      32.881   6.146  11.265  1.00  0.67           O  
ATOM    387  OE2 GLU A  22      31.731   6.251  13.047  1.00  0.67           O  
ATOM    388  H   GLU A  22      29.252   8.318   8.283  1.00  0.67           H  
ATOM    389  HA  GLU A  22      30.960  10.195   9.852  1.00  0.67           H  
ATOM    390 1HB  GLU A  22      31.547   7.249   9.275  1.00  0.67           H  
ATOM    391 2HB  GLU A  22      32.709   8.375   9.957  1.00  0.67           H  
ATOM    392 1HG  GLU A  22      31.234   8.635  11.961  1.00  0.67           H  
ATOM    393 2HG  GLU A  22      30.132   7.444  11.271  1.00  0.67           H  
ATOM    394  N   GLY A  23      32.107  10.821   7.658  1.00  0.67           N  
ATOM    395  CA  GLY A  23      32.897  11.059   6.431  1.00  0.67           C  
ATOM    396  C   GLY A  23      32.121  10.870   5.121  1.00  0.67           C  
ATOM    397  O   GLY A  23      32.683  10.406   4.130  1.00  0.67           O  
ATOM    398  H   GLY A  23      31.962  11.562   8.330  1.00  0.67           H  
ATOM    399 1HA  GLY A  23      33.297  12.073   6.463  1.00  0.67           H  
ATOM    400 2HA  GLY A  23      33.758  10.392   6.433  1.00  0.67           H  
ATOM    401  N   ASN A  24      30.827  11.180   5.137  1.00  0.66           N  
ATOM    402  CA  ASN A  24      29.891  10.980   4.017  1.00  0.66           C  
ATOM    403  C   ASN A  24      29.625   9.499   3.723  1.00  0.66           C  
ATOM    404  O   ASN A  24      29.059   9.157   2.671  1.00  0.66           O  
ATOM    405  CB  ASN A  24      30.334  11.664   2.729  1.00  0.66           C  
ATOM    406  CG  ASN A  24      30.414  13.157   2.876  1.00  0.66           C  
ATOM    407  OD1 ASN A  24      29.530  13.787   3.473  1.00  0.66           O  
ATOM    408  ND2 ASN A  24      31.462  13.738   2.350  1.00  0.66           N  
ATOM    409  H   ASN A  24      30.461  11.572   5.992  1.00  0.66           H  
ATOM    410  HA  ASN A  24      28.950  11.426   4.306  1.00  0.66           H  
ATOM    411 1HB  ASN A  24      31.290  11.284   2.385  1.00  0.66           H  
ATOM    412 2HB  ASN A  24      29.606  11.440   1.950  1.00  0.66           H  
ATOM    413 1HD2 ASN A  24      31.572  14.731   2.418  1.00  0.66           H  
ATOM    414 2HD2 ASN A  24      32.154  13.189   1.881  1.00  0.66           H  
ATOM    415  N   THR A  25      29.967   8.644   4.686  1.00  0.67           N  
ATOM    416  CA  THR A  25      29.666   7.238   4.608  1.00  0.67           C  
ATOM    417  C   THR A  25      28.601   6.942   5.654  1.00  0.67           C  
ATOM    418  O   THR A  25      28.682   7.389   6.800  1.00  0.67           O  
ATOM    419  CB  THR A  25      30.908   6.361   4.864  1.00  0.67           C  
ATOM    420  OG1 THR A  25      31.927   6.664   3.896  1.00  0.67           O  
ATOM    421  CG2 THR A  25      30.530   4.882   4.710  1.00  0.67           C  
ATOM    422  H   THR A  25      30.492   8.957   5.497  1.00  0.67           H  
ATOM    423  HA  THR A  25      29.267   7.009   3.624  1.00  0.67           H  
ATOM    424  HB  THR A  25      31.291   6.538   5.865  1.00  0.67           H  
ATOM    425  HG1 THR A  25      32.325   7.522   4.110  1.00  0.67           H  
ATOM    426 1HG2 THR A  25      31.408   4.266   4.879  1.00  0.67           H  
ATOM    427 2HG2 THR A  25      29.765   4.615   5.424  1.00  0.67           H  
ATOM    428 3HG2 THR A  25      30.154   4.708   3.706  1.00  0.67           H  
ATOM    429  N   ILE A  26      27.594   6.212   5.253  1.00  0.68           N  
ATOM    430  CA  ILE A  26      26.529   5.838   6.144  1.00  0.68           C  
ATOM    431  C   ILE A  26      26.793   4.395   6.562  1.00  0.68           C  
ATOM    432  O   ILE A  26      27.014   3.546   5.700  1.00  0.68           O  
ATOM    433  CB  ILE A  26      25.187   5.990   5.449  1.00  0.68           C  
ATOM    434  CG1 ILE A  26      24.959   7.401   5.008  1.00  0.68           C  
ATOM    435  CG2 ILE A  26      24.187   5.628   6.346  1.00  0.68           C  
ATOM    436  CD1 ILE A  26      23.768   7.547   4.151  1.00  0.68           C  
ATOM    437  H   ILE A  26      27.582   5.887   4.298  1.00  0.68           H  
ATOM    438  HA  ILE A  26      26.548   6.475   7.020  1.00  0.68           H  
ATOM    439  HB  ILE A  26      25.153   5.356   4.568  1.00  0.68           H  
ATOM    440 1HG1 ILE A  26      24.821   8.014   5.854  1.00  0.68           H  
ATOM    441 2HG1 ILE A  26      25.829   7.752   4.461  1.00  0.68           H  
ATOM    442 1HG2 ILE A  26      23.216   5.718   5.867  1.00  0.68           H  
ATOM    443 2HG2 ILE A  26      24.387   4.607   6.619  1.00  0.68           H  
ATOM    444 3HG2 ILE A  26      24.233   6.272   7.226  1.00  0.68           H  
ATOM    445 1HD1 ILE A  26      23.657   8.591   3.877  1.00  0.68           H  
ATOM    446 2HD1 ILE A  26      23.890   6.937   3.260  1.00  0.68           H  
ATOM    447 3HD1 ILE A  26      22.886   7.222   4.683  1.00  0.68           H  
ATOM    448  N   VAL A  27      26.871   4.136   7.865  1.00  0.70           N  
ATOM    449  CA  VAL A  27      27.273   2.809   8.325  1.00  0.70           C  
ATOM    450  C   VAL A  27      26.252   2.109   9.217  1.00  0.70           C  
ATOM    451  O   VAL A  27      25.705   2.693  10.161  1.00  0.70           O  
ATOM    452  CB  VAL A  27      28.613   2.912   9.089  1.00  0.70           C  
ATOM    453  CG1 VAL A  27      29.046   1.533   9.577  1.00  0.70           C  
ATOM    454  CG2 VAL A  27      29.680   3.549   8.189  1.00  0.70           C  
ATOM    455  H   VAL A  27      26.657   4.879   8.525  1.00  0.70           H  
ATOM    456  HA  VAL A  27      27.433   2.179   7.450  1.00  0.70           H  
ATOM    457  HB  VAL A  27      28.477   3.536   9.951  1.00  0.70           H  
ATOM    458 1HG1 VAL A  27      29.981   1.617  10.125  1.00  0.70           H  
ATOM    459 2HG1 VAL A  27      28.286   1.115  10.237  1.00  0.70           H  
ATOM    460 3HG1 VAL A  27      29.185   0.869   8.720  1.00  0.70           H  
ATOM    461 1HG2 VAL A  27      30.613   3.635   8.742  1.00  0.70           H  
ATOM    462 2HG2 VAL A  27      29.835   2.934   7.312  1.00  0.70           H  
ATOM    463 3HG2 VAL A  27      29.358   4.545   7.882  1.00  0.70           H  
ATOM    464  N   GLY A  28      25.967   0.854   8.880  1.00  0.73           N  
ATOM    465  CA  GLY A  28      25.060   0.028   9.658  1.00  0.73           C  
ATOM    466  C   GLY A  28      25.784  -0.847  10.657  1.00  0.73           C  
ATOM    467  O   GLY A  28      26.917  -1.270  10.429  1.00  0.73           O  
ATOM    468  H   GLY A  28      26.415   0.457   8.058  1.00  0.73           H  
ATOM    469 1HA  GLY A  28      24.374   0.658  10.208  1.00  0.73           H  
ATOM    470 2HA  GLY A  28      24.470  -0.592   8.983  1.00  0.73           H  
ATOM    471  N   GLU A  29      25.091  -1.123  11.753  1.00  0.76           N  
ATOM    472  CA  GLU A  29      25.534  -1.999  12.824  1.00  0.76           C  
ATOM    473  C   GLU A  29      24.332  -2.845  13.242  1.00  0.76           C  
ATOM    474  O   GLU A  29      23.221  -2.325  13.313  1.00  0.76           O  
ATOM    475  CB  GLU A  29      26.059  -1.171  14.010  1.00  0.76           C  
ATOM    476  CG  GLU A  29      27.327  -0.334  13.719  1.00  0.76           C  
ATOM    477  CD  GLU A  29      27.823   0.493  14.906  1.00  0.76           C  
ATOM    478  OE1 GLU A  29      27.118   0.612  15.874  1.00  0.76           O  
ATOM    479  OE2 GLU A  29      28.938   0.982  14.831  1.00  0.76           O  
ATOM    480  H   GLU A  29      24.176  -0.705  11.846  1.00  0.76           H  
ATOM    481  HA  GLU A  29      26.321  -2.657  12.456  1.00  0.76           H  
ATOM    482 1HB  GLU A  29      25.280  -0.485  14.344  1.00  0.76           H  
ATOM    483 2HB  GLU A  29      26.285  -1.836  14.842  1.00  0.76           H  
ATOM    484 1HG  GLU A  29      28.122  -1.005  13.399  1.00  0.76           H  
ATOM    485 2HG  GLU A  29      27.118   0.347  12.894  1.00  0.76           H  
ATOM    486  N   GLY A  30      24.549  -4.109  13.581  1.00  0.78           N  
ATOM    487  CA  GLY A  30      23.447  -4.967  14.015  1.00  0.78           C  
ATOM    488  C   GLY A  30      22.866  -5.749  12.838  1.00  0.78           C  
ATOM    489  O   GLY A  30      23.268  -5.538  11.695  1.00  0.78           O  
ATOM    490  H   GLY A  30      25.484  -4.487  13.522  1.00  0.78           H  
ATOM    491 1HA  GLY A  30      23.803  -5.662  14.777  1.00  0.78           H  
ATOM    492 2HA  GLY A  30      22.669  -4.358  14.472  1.00  0.78           H  
ATOM    493  N   GLU A  31      21.924  -6.651  13.133  1.00  0.78           N  
ATOM    494  CA  GLU A  31      21.346  -7.545  12.122  1.00  0.78           C  
ATOM    495  C   GLU A  31      20.163  -6.976  11.339  1.00  0.78           C  
ATOM    496  O   GLU A  31      19.669  -7.616  10.405  1.00  0.78           O  
ATOM    497  CB  GLU A  31      20.901  -8.848  12.775  1.00  0.78           C  
ATOM    498  CG  GLU A  31      22.040  -9.682  13.362  1.00  0.78           C  
ATOM    499  CD  GLU A  31      21.569 -10.956  14.034  1.00  0.78           C  
ATOM    500  OE1 GLU A  31      20.384 -11.195  14.053  1.00  0.78           O  
ATOM    501  OE2 GLU A  31      22.397 -11.685  14.534  1.00  0.78           O  
ATOM    502  H   GLU A  31      21.626  -6.747  14.092  1.00  0.78           H  
ATOM    503  HA  GLU A  31      22.133  -7.774  11.406  1.00  0.78           H  
ATOM    504 1HB  GLU A  31      20.193  -8.633  13.574  1.00  0.78           H  
ATOM    505 2HB  GLU A  31      20.386  -9.462  12.036  1.00  0.78           H  
ATOM    506 1HG  GLU A  31      22.729  -9.943  12.557  1.00  0.78           H  
ATOM    507 2HG  GLU A  31      22.584  -9.075  14.083  1.00  0.78           H  
ATOM    508  N   GLU A  32      19.680  -5.802  11.720  1.00  0.76           N  
ATOM    509  CA  GLU A  32      18.568  -5.229  10.978  1.00  0.76           C  
ATOM    510  C   GLU A  32      18.731  -3.728  10.865  1.00  0.76           C  
ATOM    511  O   GLU A  32      18.818  -3.002  11.859  1.00  0.76           O  
ATOM    512  CB  GLU A  32      17.216  -5.579  11.612  1.00  0.76           C  
ATOM    513  CG  GLU A  32      16.014  -5.070  10.807  1.00  0.76           C  
ATOM    514  CD  GLU A  32      14.676  -5.531  11.348  1.00  0.76           C  
ATOM    515  OE1 GLU A  32      14.658  -6.252  12.318  1.00  0.76           O  
ATOM    516  OE2 GLU A  32      13.673  -5.168  10.776  1.00  0.76           O  
ATOM    517  H   GLU A  32      20.102  -5.302  12.488  1.00  0.76           H  
ATOM    518  HA  GLU A  32      18.576  -5.635   9.972  1.00  0.76           H  
ATOM    519 1HB  GLU A  32      17.127  -6.662  11.701  1.00  0.76           H  
ATOM    520 2HB  GLU A  32      17.160  -5.157  12.614  1.00  0.76           H  
ATOM    521 1HG  GLU A  32      16.034  -3.979  10.799  1.00  0.76           H  
ATOM    522 2HG  GLU A  32      16.123  -5.412   9.773  1.00  0.76           H  
ATOM    523  N   ILE A  33      18.774  -3.297   9.621  1.00  0.74           N  
ATOM    524  CA  ILE A  33      18.986  -1.922   9.232  1.00  0.74           C  
ATOM    525  C   ILE A  33      17.804  -1.314   8.518  1.00  0.74           C  
ATOM    526  O   ILE A  33      17.220  -1.944   7.643  1.00  0.74           O  
ATOM    527  CB  ILE A  33      20.196  -1.829   8.302  1.00  0.74           C  
ATOM    528  CG1 ILE A  33      21.465  -2.358   9.005  1.00  0.74           C  
ATOM    529  CG2 ILE A  33      20.327  -0.440   7.738  1.00  0.74           C  
ATOM    530  CD1 ILE A  33      21.849  -1.603  10.227  1.00  0.74           C  
ATOM    531  H   ILE A  33      18.671  -3.993   8.882  1.00  0.74           H  
ATOM    532  HA  ILE A  33      19.182  -1.339  10.129  1.00  0.74           H  
ATOM    533  HB  ILE A  33      20.027  -2.498   7.489  1.00  0.74           H  
ATOM    534 1HG1 ILE A  33      21.302  -3.401   9.285  1.00  0.74           H  
ATOM    535 2HG1 ILE A  33      22.297  -2.317   8.313  1.00  0.74           H  
ATOM    536 1HG2 ILE A  33      21.150  -0.413   7.050  1.00  0.74           H  
ATOM    537 2HG2 ILE A  33      19.428  -0.166   7.200  1.00  0.74           H  
ATOM    538 3HG2 ILE A  33      20.489   0.262   8.551  1.00  0.74           H  
ATOM    539 1HD1 ILE A  33      22.739  -2.054  10.650  1.00  0.74           H  
ATOM    540 2HD1 ILE A  33      22.042  -0.561   9.976  1.00  0.74           H  
ATOM    541 3HD1 ILE A  33      21.043  -1.651  10.960  1.00  0.74           H  
ATOM    542  N   THR A  34      17.450  -0.097   8.894  1.00  0.72           N  
ATOM    543  CA  THR A  34      16.411   0.609   8.167  1.00  0.72           C  
ATOM    544  C   THR A  34      17.041   1.834   7.539  1.00  0.72           C  
ATOM    545  O   THR A  34      17.673   2.639   8.233  1.00  0.72           O  
ATOM    546  CB  THR A  34      15.249   1.047   9.073  1.00  0.72           C  
ATOM    547  OG1 THR A  34      14.653  -0.111   9.679  1.00  0.72           O  
ATOM    548  CG2 THR A  34      14.210   1.774   8.250  1.00  0.72           C  
ATOM    549  H   THR A  34      17.941   0.346   9.650  1.00  0.72           H  
ATOM    550  HA  THR A  34      16.021  -0.020   7.368  1.00  0.72           H  
ATOM    551  HB  THR A  34      15.618   1.713   9.856  1.00  0.72           H  
ATOM    552  HG1 THR A  34      14.449  -0.763   9.001  1.00  0.72           H  
ATOM    553 1HG2 THR A  34      13.383   2.077   8.889  1.00  0.72           H  
ATOM    554 2HG2 THR A  34      14.652   2.658   7.791  1.00  0.72           H  
ATOM    555 3HG2 THR A  34      13.849   1.102   7.474  1.00  0.72           H  
ATOM    556  N   ILE A  35      16.851   1.991   6.237  1.00  0.72           N  
ATOM    557  CA  ILE A  35      17.386   3.146   5.538  1.00  0.72           C  
ATOM    558  C   ILE A  35      16.276   3.820   4.791  1.00  0.72           C  
ATOM    559  O   ILE A  35      15.433   3.157   4.184  1.00  0.72           O  
ATOM    560  CB  ILE A  35      18.498   2.778   4.529  1.00  0.72           C  
ATOM    561  CG1 ILE A  35      19.112   4.072   3.921  1.00  0.72           C  
ATOM    562  CG2 ILE A  35      17.951   1.939   3.457  1.00  0.72           C  
ATOM    563  CD1 ILE A  35      20.398   3.842   3.179  1.00  0.72           C  
ATOM    564  H   ILE A  35      16.330   1.279   5.723  1.00  0.72           H  
ATOM    565  HA  ILE A  35      17.782   3.846   6.249  1.00  0.72           H  
ATOM    566  HB  ILE A  35      19.282   2.234   5.035  1.00  0.72           H  
ATOM    567 1HG1 ILE A  35      18.403   4.514   3.230  1.00  0.72           H  
ATOM    568 2HG1 ILE A  35      19.301   4.784   4.726  1.00  0.72           H  
ATOM    569 1HG2 ILE A  35      18.742   1.680   2.755  1.00  0.72           H  
ATOM    570 2HG2 ILE A  35      17.542   1.032   3.895  1.00  0.72           H  
ATOM    571 3HG2 ILE A  35      17.169   2.489   2.941  1.00  0.72           H  
ATOM    572 1HD1 ILE A  35      20.773   4.776   2.784  1.00  0.72           H  
ATOM    573 2HD1 ILE A  35      21.130   3.418   3.847  1.00  0.72           H  
ATOM    574 3HD1 ILE A  35      20.217   3.152   2.358  1.00  0.72           H  
ATOM    575  N   VAL A  36      16.276   5.136   4.843  1.00  0.74           N  
ATOM    576  CA  VAL A  36      15.262   5.867   4.136  1.00  0.74           C  
ATOM    577  C   VAL A  36      15.958   6.727   3.117  1.00  0.74           C  
ATOM    578  O   VAL A  36      16.863   7.496   3.457  1.00  0.74           O  
ATOM    579  CB  VAL A  36      14.443   6.727   5.095  1.00  0.74           C  
ATOM    580  CG1 VAL A  36      13.387   7.446   4.335  1.00  0.74           C  
ATOM    581  CG2 VAL A  36      13.843   5.855   6.182  1.00  0.74           C  
ATOM    582  H   VAL A  36      16.990   5.626   5.365  1.00  0.74           H  
ATOM    583  HA  VAL A  36      14.600   5.176   3.615  1.00  0.74           H  
ATOM    584  HB  VAL A  36      15.091   7.472   5.547  1.00  0.74           H  
ATOM    585 1HG1 VAL A  36      12.821   8.072   5.023  1.00  0.74           H  
ATOM    586 2HG1 VAL A  36      13.841   8.062   3.564  1.00  0.74           H  
ATOM    587 3HG1 VAL A  36      12.725   6.724   3.865  1.00  0.74           H  
ATOM    588 1HG2 VAL A  36      13.269   6.453   6.848  1.00  0.74           H  
ATOM    589 2HG2 VAL A  36      13.203   5.127   5.740  1.00  0.74           H  
ATOM    590 3HG2 VAL A  36      14.635   5.355   6.740  1.00  0.74           H  
ATOM    591  N   VAL A  37      15.549   6.564   1.874  1.00  0.80           N  
ATOM    592  CA  VAL A  37      16.133   7.275   0.768  1.00  0.80           C  
ATOM    593  C   VAL A  37      15.086   8.167   0.138  1.00  0.80           C  
ATOM    594  O   VAL A  37      14.026   7.686  -0.268  1.00  0.80           O  
ATOM    595  CB  VAL A  37      16.626   6.282  -0.296  1.00  0.80           C  
ATOM    596  CG1 VAL A  37      17.263   7.049  -1.465  1.00  0.80           C  
ATOM    597  CG2 VAL A  37      17.599   5.287   0.342  1.00  0.80           C  
ATOM    598  H   VAL A  37      14.796   5.910   1.691  1.00  0.80           H  
ATOM    599  HA  VAL A  37      16.964   7.865   1.131  1.00  0.80           H  
ATOM    600  HB  VAL A  37      15.777   5.742  -0.674  1.00  0.80           H  
ATOM    601 1HG1 VAL A  37      17.593   6.344  -2.216  1.00  0.80           H  
ATOM    602 2HG1 VAL A  37      16.537   7.734  -1.904  1.00  0.80           H  
ATOM    603 3HG1 VAL A  37      18.118   7.617  -1.099  1.00  0.80           H  
ATOM    604 1HG2 VAL A  37      17.932   4.573  -0.400  1.00  0.80           H  
ATOM    605 2HG2 VAL A  37      18.451   5.818   0.738  1.00  0.80           H  
ATOM    606 3HG2 VAL A  37      17.096   4.756   1.149  1.00  0.80           H  
ATOM    607  N   ALA A  38      15.371   9.445   0.055  1.00  0.87           N  
ATOM    608  CA  ALA A  38      14.442  10.356  -0.569  1.00  0.87           C  
ATOM    609  C   ALA A  38      14.993  10.734  -1.912  1.00  0.87           C  
ATOM    610  O   ALA A  38      16.207  10.777  -2.106  1.00  0.87           O  
ATOM    611  CB  ALA A  38      14.207  11.578   0.276  1.00  0.87           C  
ATOM    612  H   ALA A  38      16.265   9.774   0.413  1.00  0.87           H  
ATOM    613  HA  ALA A  38      13.496   9.846  -0.726  1.00  0.87           H  
ATOM    614 1HB  ALA A  38      13.512  12.225  -0.241  1.00  0.87           H  
ATOM    615 2HB  ALA A  38      13.790  11.286   1.232  1.00  0.87           H  
ATOM    616 3HB  ALA A  38      15.144  12.086   0.425  1.00  0.87           H  
ATOM    617  N   ALA A  39      14.121  11.015  -2.853  1.00  0.96           N  
ATOM    618  CA  ALA A  39      14.615  11.452  -4.144  1.00  0.96           C  
ATOM    619  C   ALA A  39      15.338  12.792  -4.044  1.00  0.96           C  
ATOM    620  O   ALA A  39      16.536  12.892  -4.286  1.00  0.96           O  
ATOM    621  CB  ALA A  39      13.452  11.568  -5.112  1.00  0.96           C  
ATOM    622  H   ALA A  39      13.125  10.899  -2.664  1.00  0.96           H  
ATOM    623  HA  ALA A  39      15.328  10.709  -4.512  1.00  0.96           H  
ATOM    624 1HB  ALA A  39      13.819  11.869  -6.093  1.00  0.96           H  
ATOM    625 2HB  ALA A  39      12.988  10.612  -5.177  1.00  0.96           H  
ATOM    626 3HB  ALA A  39      12.733  12.299  -4.754  1.00  0.96           H  
ATOM    627  N   VAL A  40      14.601  13.831  -3.669  1.00  1.05           N  
ATOM    628  CA  VAL A  40      15.209  15.137  -3.556  1.00  1.05           C  
ATOM    629  C   VAL A  40      14.768  15.846  -2.294  1.00  1.05           C  
ATOM    630  O   VAL A  40      13.681  16.417  -2.248  1.00  1.05           O  
ATOM    631  CB  VAL A  40      14.816  16.015  -4.764  1.00  1.05           C  
ATOM    632  CG1 VAL A  40      15.501  17.387  -4.651  1.00  1.05           C  
ATOM    633  CG2 VAL A  40      15.188  15.324  -6.087  1.00  1.05           C  
ATOM    634  H   VAL A  40      13.625  13.713  -3.459  1.00  1.05           H  
ATOM    635  HA  VAL A  40      16.293  15.024  -3.532  1.00  1.05           H  
ATOM    636  HB  VAL A  40      13.737  16.185  -4.737  1.00  1.05           H  
ATOM    637 1HG1 VAL A  40      15.203  18.015  -5.488  1.00  1.05           H  
ATOM    638 2HG1 VAL A  40      15.219  17.869  -3.715  1.00  1.05           H  
ATOM    639 3HG1 VAL A  40      16.583  17.252  -4.676  1.00  1.05           H  
ATOM    640 1HG2 VAL A  40      14.879  15.959  -6.902  1.00  1.05           H  
ATOM    641 2HG2 VAL A  40      16.271  15.165  -6.120  1.00  1.05           H  
ATOM    642 3HG2 VAL A  40      14.679  14.377  -6.177  1.00  1.05           H  
ATOM    643  N   VAL A  41      15.622  15.894  -1.306  1.00  1.12           N  
ATOM    644  CA  VAL A  41      15.314  16.656  -0.116  1.00  1.12           C  
ATOM    645  C   VAL A  41      15.582  18.091  -0.535  1.00  1.12           C  
ATOM    646  O   VAL A  41      16.592  18.304  -1.195  1.00  1.12           O  
ATOM    647  CB  VAL A  41      16.195  16.225   1.057  1.00  1.12           C  
ATOM    648  CG1 VAL A  41      15.950  17.093   2.258  1.00  1.12           C  
ATOM    649  CG2 VAL A  41      15.892  14.771   1.375  1.00  1.12           C  
ATOM    650  H   VAL A  41      16.499  15.398  -1.382  1.00  1.12           H  
ATOM    651  HA  VAL A  41      14.277  16.497   0.154  1.00  1.12           H  
ATOM    652  HB  VAL A  41      17.243  16.336   0.778  1.00  1.12           H  
ATOM    653 1HG1 VAL A  41      16.595  16.771   3.075  1.00  1.12           H  
ATOM    654 2HG1 VAL A  41      16.176  18.134   2.008  1.00  1.12           H  
ATOM    655 3HG1 VAL A  41      14.912  17.006   2.563  1.00  1.12           H  
ATOM    656 1HG2 VAL A  41      16.520  14.434   2.200  1.00  1.12           H  
ATOM    657 2HG2 VAL A  41      14.843  14.669   1.653  1.00  1.12           H  
ATOM    658 3HG2 VAL A  41      16.096  14.171   0.492  1.00  1.12           H  
ATOM    659  N   PRO A  42      14.717  19.075  -0.269  1.00  1.17           N  
ATOM    660  CA  PRO A  42      14.937  20.435  -0.703  1.00  1.17           C  
ATOM    661  C   PRO A  42      16.344  20.876  -0.334  1.00  1.17           C  
ATOM    662  O   PRO A  42      16.818  20.652   0.781  1.00  1.17           O  
ATOM    663  CB  PRO A  42      13.857  21.193   0.080  1.00  1.17           C  
ATOM    664  CG  PRO A  42      12.732  20.173   0.215  1.00  1.17           C  
ATOM    665  CD  PRO A  42      13.438  18.845   0.440  1.00  1.17           C  
ATOM    666  HA  PRO A  42      14.775  20.502  -1.789  1.00  1.17           H  
ATOM    667 1HB  PRO A  42      14.258  21.526   1.049  1.00  1.17           H  
ATOM    668 2HB  PRO A  42      13.554  22.095  -0.471  1.00  1.17           H  
ATOM    669 1HG  PRO A  42      12.068  20.449   1.051  1.00  1.17           H  
ATOM    670 2HG  PRO A  42      12.114  20.172  -0.695  1.00  1.17           H  
ATOM    671 1HD  PRO A  42      13.595  18.662   1.505  1.00  1.17           H  
ATOM    672 2HD  PRO A  42      12.840  18.059  -0.051  1.00  1.17           H  
ATOM    673  N   GLY A  43      16.995  21.504  -1.308  1.00  1.19           N  
ATOM    674  CA  GLY A  43      18.380  21.959  -1.239  1.00  1.19           C  
ATOM    675  C   GLY A  43      19.299  20.980  -1.989  1.00  1.19           C  
ATOM    676  O   GLY A  43      20.403  21.340  -2.402  1.00  1.19           O  
ATOM    677  H   GLY A  43      16.509  21.650  -2.181  1.00  1.19           H  
ATOM    678 1HA  GLY A  43      18.462  22.953  -1.679  1.00  1.19           H  
ATOM    679 2HA  GLY A  43      18.691  22.034  -0.199  1.00  1.19           H  
ATOM    680  N   ALA A  44      18.822  19.751  -2.193  1.00  1.17           N  
ATOM    681  CA  ALA A  44      19.557  18.731  -2.934  1.00  1.17           C  
ATOM    682  C   ALA A  44      19.393  18.984  -4.434  1.00  1.17           C  
ATOM    683  O   ALA A  44      18.396  19.584  -4.841  1.00  1.17           O  
ATOM    684  CB  ALA A  44      19.052  17.333  -2.582  1.00  1.17           C  
ATOM    685  H   ALA A  44      17.915  19.494  -1.806  1.00  1.17           H  
ATOM    686  HA  ALA A  44      20.605  18.817  -2.661  1.00  1.17           H  
ATOM    687 1HB  ALA A  44      19.600  16.569  -3.122  1.00  1.17           H  
ATOM    688 2HB  ALA A  44      19.165  17.167  -1.511  1.00  1.17           H  
ATOM    689 3HB  ALA A  44      18.010  17.252  -2.846  1.00  1.17           H  
ATOM    690  N   PRO A  45      20.348  18.562  -5.279  1.00  1.13           N  
ATOM    691  CA  PRO A  45      20.258  18.583  -6.725  1.00  1.13           C  
ATOM    692  C   PRO A  45      19.248  17.535  -7.146  1.00  1.13           C  
ATOM    693  O   PRO A  45      18.984  16.606  -6.385  1.00  1.13           O  
ATOM    694  CB  PRO A  45      21.683  18.233  -7.166  1.00  1.13           C  
ATOM    695  CG  PRO A  45      22.248  17.430  -6.018  1.00  1.13           C  
ATOM    696  CD  PRO A  45      21.633  18.043  -4.771  1.00  1.13           C  
ATOM    697  HA  PRO A  45      19.957  19.584  -7.063  1.00  1.13           H  
ATOM    698 1HB  PRO A  45      21.648  17.658  -8.106  1.00  1.13           H  
ATOM    699 2HB  PRO A  45      22.251  19.153  -7.372  1.00  1.13           H  
ATOM    700 1HG  PRO A  45      21.978  16.369  -6.141  1.00  1.13           H  
ATOM    701 2HG  PRO A  45      23.348  17.481  -6.021  1.00  1.13           H  
ATOM    702 1HD  PRO A  45      21.498  17.255  -4.047  1.00  1.13           H  
ATOM    703 2HD  PRO A  45      22.260  18.865  -4.389  1.00  1.13           H  
ATOM    704  N   ARG A  46      18.671  17.676  -8.338  1.00  1.06           N  
ATOM    705  CA  ARG A  46      17.740  16.646  -8.770  1.00  1.06           C  
ATOM    706  C   ARG A  46      18.119  15.964 -10.085  1.00  1.06           C  
ATOM    707  O   ARG A  46      18.739  16.575 -10.970  1.00  1.06           O  
ATOM    708  CB  ARG A  46      16.348  17.232  -8.943  1.00  1.06           C  
ATOM    709  CG  ARG A  46      16.183  18.237 -10.045  1.00  1.06           C  
ATOM    710  CD  ARG A  46      14.775  18.748 -10.095  1.00  1.06           C  
ATOM    711  NE  ARG A  46      13.824  17.706 -10.491  1.00  1.06           N  
ATOM    712  CZ  ARG A  46      13.538  17.352 -11.765  1.00  1.06           C  
ATOM    713  NH1 ARG A  46      14.130  17.959 -12.786  1.00  1.06           N  
ATOM    714  NH2 ARG A  46      12.658  16.393 -11.981  1.00  1.06           N  
ATOM    715  H   ARG A  46      18.887  18.465  -8.930  1.00  1.06           H  
ATOM    716  HA  ARG A  46      17.697  15.905  -7.981  1.00  1.06           H  
ATOM    717 1HB  ARG A  46      15.631  16.434  -9.134  1.00  1.06           H  
ATOM    718 2HB  ARG A  46      16.051  17.725  -8.017  1.00  1.06           H  
ATOM    719 1HG  ARG A  46      16.853  19.080  -9.878  1.00  1.06           H  
ATOM    720 2HG  ARG A  46      16.414  17.766 -11.002  1.00  1.06           H  
ATOM    721 1HD  ARG A  46      14.488  19.107  -9.108  1.00  1.06           H  
ATOM    722 2HD  ARG A  46      14.705  19.563 -10.813  1.00  1.06           H  
ATOM    723  HE  ARG A  46      13.311  17.206  -9.736  1.00  1.06           H  
ATOM    724 1HH1 ARG A  46      14.801  18.694 -12.616  1.00  1.06           H  
ATOM    725 2HH1 ARG A  46      13.906  17.687 -13.732  1.00  1.06           H  
ATOM    726 1HH2 ARG A  46      12.206  15.927 -11.166  1.00  1.06           H  
ATOM    727 2HH2 ARG A  46      12.422  16.114 -12.915  1.00  1.06           H  
ATOM    728  N   PRO A  47      17.751  14.684 -10.223  1.00  0.98           N  
ATOM    729  CA  PRO A  47      17.237  13.730  -9.252  1.00  0.98           C  
ATOM    730  C   PRO A  47      18.427  13.287  -8.420  1.00  0.98           C  
ATOM    731  O   PRO A  47      19.564  13.563  -8.797  1.00  0.98           O  
ATOM    732  CB  PRO A  47      16.678  12.628 -10.137  1.00  0.98           C  
ATOM    733  CG  PRO A  47      17.543  12.672 -11.325  1.00  0.98           C  
ATOM    734  CD  PRO A  47      17.886  14.124 -11.530  1.00  0.98           C  
ATOM    735  HA  PRO A  47      16.445  14.173  -8.633  1.00  0.98           H  
ATOM    736 1HB  PRO A  47      16.727  11.654  -9.611  1.00  0.98           H  
ATOM    737 2HB  PRO A  47      15.616  12.819 -10.364  1.00  0.98           H  
ATOM    738 1HG  PRO A  47      18.437  12.059 -11.138  1.00  0.98           H  
ATOM    739 2HG  PRO A  47      17.012  12.240 -12.182  1.00  0.98           H  
ATOM    740 1HD  PRO A  47      18.926  14.191 -11.826  1.00  0.98           H  
ATOM    741 2HD  PRO A  47      17.202  14.615 -12.238  1.00  0.98           H  
ATOM    742  N   ALA A  48      18.200  12.631  -7.305  1.00  0.91           N  
ATOM    743  CA  ALA A  48      19.316  12.175  -6.491  1.00  0.91           C  
ATOM    744  C   ALA A  48      18.876  11.045  -5.588  1.00  0.91           C  
ATOM    745  O   ALA A  48      17.689  10.748  -5.506  1.00  0.91           O  
ATOM    746  CB  ALA A  48      19.869  13.329  -5.662  1.00  0.91           C  
ATOM    747  H   ALA A  48      17.257  12.432  -6.998  1.00  0.91           H  
ATOM    748  HA  ALA A  48      20.101  11.808  -7.144  1.00  0.91           H  
ATOM    749 1HB  ALA A  48      20.700  12.961  -5.080  1.00  0.91           H  
ATOM    750 2HB  ALA A  48      20.205  14.137  -6.313  1.00  0.91           H  
ATOM    751 3HB  ALA A  48      19.090  13.705  -4.995  1.00  0.91           H  
ATOM    752  N   LEU A  49      19.828  10.337  -4.999  1.00  0.84           N  
ATOM    753  CA  LEU A  49      19.465   9.416  -3.930  1.00  0.84           C  
ATOM    754  C   LEU A  49      19.931  10.047  -2.627  1.00  0.84           C  
ATOM    755  O   LEU A  49      21.141  10.208  -2.420  1.00  0.84           O  
ATOM    756  CB  LEU A  49      20.097   8.033  -4.095  1.00  0.84           C  
ATOM    757  CG  LEU A  49      19.762   7.233  -5.327  1.00  0.84           C  
ATOM    758  CD1 LEU A  49      20.503   5.931  -5.253  1.00  0.84           C  
ATOM    759  CD2 LEU A  49      18.304   6.982  -5.380  1.00  0.84           C  
ATOM    760  H   LEU A  49      20.815  10.511  -5.195  1.00  0.84           H  
ATOM    761  HA  LEU A  49      18.379   9.310  -3.887  1.00  0.84           H  
ATOM    762 1HB  LEU A  49      21.180   8.160  -4.085  1.00  0.84           H  
ATOM    763 2HB  LEU A  49      19.823   7.430  -3.232  1.00  0.84           H  
ATOM    764  HG  LEU A  49      20.084   7.763  -6.218  1.00  0.84           H  
ATOM    765 1HD1 LEU A  49      20.276   5.349  -6.122  1.00  0.84           H  
ATOM    766 2HD1 LEU A  49      21.561   6.117  -5.205  1.00  0.84           H  
ATOM    767 3HD1 LEU A  49      20.195   5.386  -4.365  1.00  0.84           H  
ATOM    768 1HD2 LEU A  49      18.070   6.377  -6.243  1.00  0.84           H  
ATOM    769 2HD2 LEU A  49      18.025   6.453  -4.491  1.00  0.84           H  
ATOM    770 3HD2 LEU A  49      17.763   7.931  -5.431  1.00  0.84           H  
ATOM    771  N   VAL A  50      19.007  10.450  -1.759  1.00  0.78           N  
ATOM    772  CA  VAL A  50      19.439  11.136  -0.553  1.00  0.78           C  
ATOM    773  C   VAL A  50      19.133  10.295   0.686  1.00  0.78           C  
ATOM    774  O   VAL A  50      17.986   9.933   0.929  1.00  0.78           O  
ATOM    775  CB  VAL A  50      18.733  12.493  -0.461  1.00  0.78           C  
ATOM    776  CG1 VAL A  50      19.218  13.248   0.781  1.00  0.78           C  
ATOM    777  CG2 VAL A  50      18.938  13.252  -1.755  1.00  0.78           C  
ATOM    778  H   VAL A  50      18.009  10.341  -1.946  1.00  0.78           H  
ATOM    779  HA  VAL A  50      20.506  11.303  -0.614  1.00  0.78           H  
ATOM    780  HB  VAL A  50      17.666  12.328  -0.326  1.00  0.78           H  
ATOM    781 1HG1 VAL A  50      18.704  14.196   0.861  1.00  0.78           H  
ATOM    782 2HG1 VAL A  50      19.023  12.652   1.669  1.00  0.78           H  
ATOM    783 3HG1 VAL A  50      20.282  13.430   0.698  1.00  0.78           H  
ATOM    784 1HG2 VAL A  50      18.425  14.207  -1.711  1.00  0.78           H  
ATOM    785 2HG2 VAL A  50      19.985  13.408  -1.916  1.00  0.78           H  
ATOM    786 3HG2 VAL A  50      18.532  12.665  -2.583  1.00  0.78           H  
ATOM    787  N   ALA A  51      20.152   9.981   1.488  1.00  0.74           N  
ATOM    788  CA  ALA A  51      19.922   9.098   2.640  1.00  0.74           C  
ATOM    789  C   ALA A  51      20.551   9.679   3.879  1.00  0.74           C  
ATOM    790  O   ALA A  51      21.662  10.186   3.840  1.00  0.74           O  
ATOM    791  CB  ALA A  51      20.491   7.713   2.375  1.00  0.74           C  
ATOM    792  H   ALA A  51      21.075  10.363   1.275  1.00  0.74           H  
ATOM    793  HA  ALA A  51      18.848   9.016   2.810  1.00  0.74           H  
ATOM    794 1HB  ALA A  51      20.292   7.079   3.239  1.00  0.74           H  
ATOM    795 2HB  ALA A  51      20.020   7.294   1.497  1.00  0.74           H  
ATOM    796 3HB  ALA A  51      21.556   7.782   2.212  1.00  0.74           H  
ATOM    797  N   CYS A  52      19.819   9.650   4.989  1.00  0.71           N  
ATOM    798  CA  CYS A  52      20.277  10.250   6.252  1.00  0.71           C  
ATOM    799  C   CYS A  52      20.629  11.737   6.054  1.00  0.71           C  
ATOM    800  O   CYS A  52      21.445  12.292   6.787  1.00  0.71           O  
ATOM    801  CB  CYS A  52      21.520   9.545   6.802  1.00  0.71           C  
ATOM    802  SG  CYS A  52      21.333   7.811   7.099  1.00  0.71           S  
ATOM    803  H   CYS A  52      18.910   9.200   4.962  1.00  0.71           H  
ATOM    804  HA  CYS A  52      19.473  10.171   6.985  1.00  0.71           H  
ATOM    805 1HB  CYS A  52      22.356   9.672   6.131  1.00  0.71           H  
ATOM    806 2HB  CYS A  52      21.800  10.010   7.745  1.00  0.71           H  
ATOM    807  HG  CYS A  52      22.512   7.645   7.697  1.00  0.71           H  
ATOM    808  N   GLY A  53      19.993  12.376   5.063  1.00  0.69           N  
ATOM    809  CA  GLY A  53      20.232  13.775   4.718  1.00  0.69           C  
ATOM    810  C   GLY A  53      21.451  13.998   3.796  1.00  0.69           C  
ATOM    811  O   GLY A  53      21.772  15.140   3.463  1.00  0.69           O  
ATOM    812  H   GLY A  53      19.329  11.848   4.517  1.00  0.69           H  
ATOM    813 1HA  GLY A  53      19.342  14.176   4.233  1.00  0.69           H  
ATOM    814 2HA  GLY A  53      20.370  14.347   5.634  1.00  0.69           H  
ATOM    815  N   LEU A  54      22.121  12.920   3.374  1.00  0.67           N  
ATOM    816  CA  LEU A  54      23.317  13.016   2.535  1.00  0.67           C  
ATOM    817  C   LEU A  54      23.010  12.735   1.081  1.00  0.67           C  
ATOM    818  O   LEU A  54      22.351  11.749   0.757  1.00  0.67           O  
ATOM    819  CB  LEU A  54      24.363  11.988   2.957  1.00  0.67           C  
ATOM    820  CG  LEU A  54      25.174  12.271   4.169  1.00  0.67           C  
ATOM    821  CD1 LEU A  54      24.284  12.277   5.388  1.00  0.67           C  
ATOM    822  CD2 LEU A  54      26.215  11.200   4.273  1.00  0.67           C  
ATOM    823  H   LEU A  54      21.824  11.997   3.668  1.00  0.67           H  
ATOM    824  HA  LEU A  54      23.728  14.022   2.620  1.00  0.67           H  
ATOM    825 1HB  LEU A  54      23.866  11.037   3.115  1.00  0.67           H  
ATOM    826 2HB  LEU A  54      25.059  11.865   2.128  1.00  0.67           H  
ATOM    827  HG  LEU A  54      25.650  13.246   4.082  1.00  0.67           H  
ATOM    828 1HD1 LEU A  54      24.864  12.473   6.272  1.00  0.67           H  
ATOM    829 2HD1 LEU A  54      23.536  13.043   5.295  1.00  0.67           H  
ATOM    830 3HD1 LEU A  54      23.802  11.314   5.481  1.00  0.67           H  
ATOM    831 1HD2 LEU A  54      26.822  11.384   5.133  1.00  0.67           H  
ATOM    832 2HD2 LEU A  54      25.735  10.232   4.364  1.00  0.67           H  
ATOM    833 3HD2 LEU A  54      26.832  11.220   3.377  1.00  0.67           H  
ATOM    834  N   VAL A  55      23.504  13.579   0.185  1.00  0.66           N  
ATOM    835  CA  VAL A  55      23.235  13.341  -1.225  1.00  0.66           C  
ATOM    836  C   VAL A  55      24.288  12.428  -1.840  1.00  0.66           C  
ATOM    837  O   VAL A  55      25.481  12.729  -1.811  1.00  0.66           O  
ATOM    838  CB  VAL A  55      23.222  14.665  -1.987  1.00  0.66           C  
ATOM    839  CG1 VAL A  55      22.963  14.405  -3.442  1.00  0.66           C  
ATOM    840  CG2 VAL A  55      22.176  15.602  -1.375  1.00  0.66           C  
ATOM    841  H   VAL A  55      24.046  14.380   0.479  1.00  0.66           H  
ATOM    842  HA  VAL A  55      22.262  12.865  -1.326  1.00  0.66           H  
ATOM    843  HB  VAL A  55      24.205  15.126  -1.912  1.00  0.66           H  
ATOM    844 1HG1 VAL A  55      22.977  15.337  -3.989  1.00  0.66           H  
ATOM    845 2HG1 VAL A  55      23.731  13.749  -3.834  1.00  0.66           H  
ATOM    846 3HG1 VAL A  55      21.997  13.937  -3.542  1.00  0.66           H  
ATOM    847 1HG2 VAL A  55      22.185  16.550  -1.904  1.00  0.66           H  
ATOM    848 2HG2 VAL A  55      21.201  15.168  -1.443  1.00  0.66           H  
ATOM    849 3HG2 VAL A  55      22.417  15.775  -0.325  1.00  0.66           H  
ATOM    850  N   ASN A  56      23.824  11.311  -2.387  1.00  0.65           N  
ATOM    851  CA  ASN A  56      24.636  10.274  -3.018  1.00  0.65           C  
ATOM    852  C   ASN A  56      25.849   9.777  -2.176  1.00  0.65           C  
ATOM    853  O   ASN A  56      26.983   9.821  -2.653  1.00  0.65           O  
ATOM    854  CB  ASN A  56      25.078  10.726  -4.394  1.00  0.65           C  
ATOM    855  CG  ASN A  56      23.858  11.056  -5.314  1.00  0.65           C  
ATOM    856  OD1 ASN A  56      22.797  10.396  -5.247  1.00  0.65           O  
ATOM    857  ND2 ASN A  56      24.038  12.051  -6.162  1.00  0.65           N  
ATOM    858  H   ASN A  56      22.821  11.135  -2.353  1.00  0.65           H  
ATOM    859  HA  ASN A  56      23.974   9.432  -3.189  1.00  0.65           H  
ATOM    860 1HB  ASN A  56      25.716  11.607  -4.311  1.00  0.65           H  
ATOM    861 2HB  ASN A  56      25.665   9.933  -4.864  1.00  0.65           H  
ATOM    862 1HD2 ASN A  56      23.329  12.308  -6.818  1.00  0.65           H  
ATOM    863 2HD2 ASN A  56      24.914  12.531  -6.178  1.00  0.65           H  
ATOM    864  N   PRO A  57      25.636   9.307  -0.925  1.00  0.64           N  
ATOM    865  CA  PRO A  57      26.598   8.767   0.038  1.00  0.64           C  
ATOM    866  C   PRO A  57      27.101   7.380  -0.270  1.00  0.64           C  
ATOM    867  O   PRO A  57      26.534   6.696  -1.104  1.00  0.64           O  
ATOM    868  CB  PRO A  57      25.788   8.702   1.309  1.00  0.64           C  
ATOM    869  CG  PRO A  57      24.374   8.477   0.832  1.00  0.64           C  
ATOM    870  CD  PRO A  57      24.261   9.298  -0.388  1.00  0.64           C  
ATOM    871  HA  PRO A  57      27.444   9.476   0.144  1.00  0.64           H  
ATOM    872 1HB  PRO A  57      26.166   7.883   1.945  1.00  0.64           H  
ATOM    873 2HB  PRO A  57      25.909   9.615   1.871  1.00  0.64           H  
ATOM    874 1HG  PRO A  57      24.180   7.410   0.661  1.00  0.64           H  
ATOM    875 2HG  PRO A  57      23.658   8.823   1.582  1.00  0.64           H  
ATOM    876 1HD  PRO A  57      23.517   8.885  -1.065  1.00  0.64           H  
ATOM    877 2HD  PRO A  57      24.008  10.275  -0.048  1.00  0.64           H  
ATOM    878  N   ARG A  58      28.131   6.938   0.432  1.00  0.64           N  
ATOM    879  CA  ARG A  58      28.498   5.515   0.377  1.00  0.64           C  
ATOM    880  C   ARG A  58      27.805   4.819   1.542  1.00  0.64           C  
ATOM    881  O   ARG A  58      27.762   5.385   2.629  1.00  0.64           O  
ATOM    882  CB  ARG A  58      29.997   5.277   0.470  1.00  0.64           C  
ATOM    883  CG  ARG A  58      30.390   3.777   0.520  1.00  0.64           C  
ATOM    884  CD  ARG A  58      31.860   3.565   0.608  1.00  0.64           C  
ATOM    885  NE  ARG A  58      32.557   3.896  -0.627  1.00  0.64           N  
ATOM    886  CZ  ARG A  58      33.900   3.936  -0.757  1.00  0.64           C  
ATOM    887  NH1 ARG A  58      34.671   3.667   0.274  1.00  0.64           N  
ATOM    888  NH2 ARG A  58      34.441   4.242  -1.924  1.00  0.64           N  
ATOM    889  H   ARG A  58      28.600   7.575   1.083  1.00  0.64           H  
ATOM    890  HA  ARG A  58      28.132   5.080  -0.555  1.00  0.64           H  
ATOM    891 1HB  ARG A  58      30.491   5.721  -0.389  1.00  0.64           H  
ATOM    892 2HB  ARG A  58      30.392   5.759   1.366  1.00  0.64           H  
ATOM    893 1HG  ARG A  58      29.945   3.314   1.401  1.00  0.64           H  
ATOM    894 2HG  ARG A  58      30.016   3.273  -0.375  1.00  0.64           H  
ATOM    895 1HD  ARG A  58      32.261   4.190   1.407  1.00  0.64           H  
ATOM    896 2HD  ARG A  58      32.054   2.518   0.839  1.00  0.64           H  
ATOM    897  HE  ARG A  58      32.000   4.109  -1.441  1.00  0.64           H  
ATOM    898 1HH1 ARG A  58      34.257   3.435   1.167  1.00  0.64           H  
ATOM    899 2HH1 ARG A  58      35.675   3.696   0.175  1.00  0.64           H  
ATOM    900 1HH2 ARG A  58      33.848   4.448  -2.718  1.00  0.64           H  
ATOM    901 2HH2 ARG A  58      35.445   4.270  -2.022  1.00  0.64           H  
ATOM    902  N   LEU A  59      27.219   3.649   1.310  1.00  0.64           N  
ATOM    903  CA  LEU A  59      26.543   2.888   2.362  1.00  0.64           C  
ATOM    904  C   LEU A  59      27.299   1.607   2.732  1.00  0.64           C  
ATOM    905  O   LEU A  59      27.685   0.848   1.843  1.00  0.64           O  
ATOM    906  CB  LEU A  59      25.115   2.525   1.919  1.00  0.64           C  
ATOM    907  CG  LEU A  59      24.331   1.666   2.900  1.00  0.64           C  
ATOM    908  CD1 LEU A  59      24.082   2.472   4.139  1.00  0.64           C  
ATOM    909  CD2 LEU A  59      23.022   1.188   2.268  1.00  0.64           C  
ATOM    910  H   LEU A  59      27.262   3.253   0.372  1.00  0.64           H  
ATOM    911  HA  LEU A  59      26.481   3.511   3.254  1.00  0.64           H  
ATOM    912 1HB  LEU A  59      24.558   3.448   1.764  1.00  0.64           H  
ATOM    913 2HB  LEU A  59      25.175   1.995   0.975  1.00  0.64           H  
ATOM    914  HG  LEU A  59      24.928   0.814   3.179  1.00  0.64           H  
ATOM    915 1HD1 LEU A  59      23.552   1.873   4.859  1.00  0.64           H  
ATOM    916 2HD1 LEU A  59      25.021   2.778   4.561  1.00  0.64           H  
ATOM    917 3HD1 LEU A  59      23.498   3.351   3.892  1.00  0.64           H  
ATOM    918 1HD2 LEU A  59      22.471   0.578   2.982  1.00  0.64           H  
ATOM    919 2HD2 LEU A  59      22.422   2.044   1.990  1.00  0.64           H  
ATOM    920 3HD2 LEU A  59      23.236   0.598   1.392  1.00  0.64           H  
ATOM    921  N   VAL A  60      27.538   1.380   4.022  1.00  0.67           N  
ATOM    922  CA  VAL A  60      28.202   0.157   4.463  1.00  0.67           C  
ATOM    923  C   VAL A  60      27.311  -0.670   5.397  1.00  0.67           C  
ATOM    924  O   VAL A  60      26.913  -0.210   6.470  1.00  0.67           O  
ATOM    925  CB  VAL A  60      29.516   0.491   5.183  1.00  0.67           C  
ATOM    926  CG1 VAL A  60      30.181  -0.796   5.639  1.00  0.67           C  
ATOM    927  CG2 VAL A  60      30.410   1.291   4.250  1.00  0.67           C  
ATOM    928  H   VAL A  60      27.243   2.071   4.705  1.00  0.67           H  
ATOM    929  HA  VAL A  60      28.437  -0.443   3.589  1.00  0.67           H  
ATOM    930  HB  VAL A  60      29.299   1.077   6.064  1.00  0.67           H  
ATOM    931 1HG1 VAL A  60      31.108  -0.565   6.161  1.00  0.67           H  
ATOM    932 2HG1 VAL A  60      29.511  -1.336   6.310  1.00  0.67           H  
ATOM    933 3HG1 VAL A  60      30.400  -1.421   4.764  1.00  0.67           H  
ATOM    934 1HG2 VAL A  60      31.337   1.539   4.760  1.00  0.67           H  
ATOM    935 2HG2 VAL A  60      30.627   0.707   3.369  1.00  0.67           H  
ATOM    936 3HG2 VAL A  60      29.902   2.202   3.959  1.00  0.67           H  
ATOM    937  N   ILE A  61      26.980  -1.877   4.960  1.00  0.70           N  
ATOM    938  CA  ILE A  61      26.091  -2.779   5.690  1.00  0.70           C  
ATOM    939  C   ILE A  61      26.832  -4.070   6.100  1.00  0.70           C  
ATOM    940  O   ILE A  61      27.526  -4.644   5.268  1.00  0.70           O  
ATOM    941  CB  ILE A  61      24.858  -3.137   4.833  1.00  0.70           C  
ATOM    942  CG1 ILE A  61      24.095  -1.900   4.415  1.00  0.70           C  
ATOM    943  CG2 ILE A  61      23.952  -4.064   5.588  1.00  0.70           C  
ATOM    944  CD1 ILE A  61      23.503  -1.143   5.569  1.00  0.70           C  
ATOM    945  H   ILE A  61      27.390  -2.182   4.074  1.00  0.70           H  
ATOM    946  HA  ILE A  61      25.723  -2.250   6.558  1.00  0.70           H  
ATOM    947  HB  ILE A  61      25.193  -3.634   3.926  1.00  0.70           H  
ATOM    948 1HG1 ILE A  61      24.764  -1.260   3.871  1.00  0.70           H  
ATOM    949 2HG1 ILE A  61      23.288  -2.193   3.750  1.00  0.70           H  
ATOM    950 1HG2 ILE A  61      23.121  -4.332   4.977  1.00  0.70           H  
ATOM    951 2HG2 ILE A  61      24.486  -4.949   5.844  1.00  0.70           H  
ATOM    952 3HG2 ILE A  61      23.595  -3.579   6.492  1.00  0.70           H  
ATOM    953 1HD1 ILE A  61      22.964  -0.282   5.205  1.00  0.70           H  
ATOM    954 2HD1 ILE A  61      22.820  -1.796   6.094  1.00  0.70           H  
ATOM    955 3HD1 ILE A  61      24.289  -0.816   6.247  1.00  0.70           H  
ATOM    956  N   PRO A  62      26.767  -4.533   7.353  1.00  0.74           N  
ATOM    957  CA  PRO A  62      27.354  -5.794   7.769  1.00  0.74           C  
ATOM    958  C   PRO A  62      26.756  -6.902   6.912  1.00  0.74           C  
ATOM    959  O   PRO A  62      25.561  -6.885   6.639  1.00  0.74           O  
ATOM    960  CB  PRO A  62      26.896  -5.908   9.229  1.00  0.74           C  
ATOM    961  CG  PRO A  62      26.668  -4.468   9.670  1.00  0.74           C  
ATOM    962  CD  PRO A  62      26.144  -3.758   8.436  1.00  0.74           C  
ATOM    963  HA  PRO A  62      28.450  -5.753   7.676  1.00  0.74           H  
ATOM    964 1HB  PRO A  62      25.983  -6.526   9.288  1.00  0.74           H  
ATOM    965 2HB  PRO A  62      27.669  -6.417   9.819  1.00  0.74           H  
ATOM    966 1HG  PRO A  62      25.944  -4.440  10.504  1.00  0.74           H  
ATOM    967 2HG  PRO A  62      27.603  -4.022  10.045  1.00  0.74           H  
ATOM    968 1HD  PRO A  62      25.049  -3.802   8.393  1.00  0.74           H  
ATOM    969 2HD  PRO A  62      26.534  -2.734   8.456  1.00  0.74           H  
ATOM    970  N   ALA A  63      27.541  -7.903   6.527  1.00  0.77           N  
ATOM    971  CA  ALA A  63      26.975  -8.991   5.723  1.00  0.77           C  
ATOM    972  C   ALA A  63      25.853  -9.689   6.468  1.00  0.77           C  
ATOM    973  O   ALA A  63      24.847 -10.087   5.886  1.00  0.77           O  
ATOM    974  CB  ALA A  63      28.050  -9.983   5.336  1.00  0.77           C  
ATOM    975  H   ALA A  63      28.535  -7.884   6.759  1.00  0.77           H  
ATOM    976  HA  ALA A  63      26.538  -8.566   4.832  1.00  0.77           H  
ATOM    977 1HB  ALA A  63      27.612 -10.766   4.723  1.00  0.77           H  
ATOM    978 2HB  ALA A  63      28.815  -9.472   4.776  1.00  0.77           H  
ATOM    979 3HB  ALA A  63      28.484 -10.419   6.233  1.00  0.77           H  
ATOM    980  N   GLY A  64      25.996  -9.812   7.777  1.00  0.79           N  
ATOM    981  CA  GLY A  64      24.991 -10.473   8.592  1.00  0.79           C  
ATOM    982  C   GLY A  64      23.820  -9.543   8.905  1.00  0.79           C  
ATOM    983  O   GLY A  64      23.576  -9.242  10.066  1.00  0.79           O  
ATOM    984  H   GLY A  64      26.827  -9.439   8.211  1.00  0.79           H  
ATOM    985 1HA  GLY A  64      24.626 -11.356   8.068  1.00  0.79           H  
ATOM    986 2HA  GLY A  64      25.444 -10.814   9.519  1.00  0.79           H  
ATOM    987  N   ALA A  65      23.121  -9.068   7.870  1.00  0.78           N  
ATOM    988  CA  ALA A  65      22.021  -8.129   8.096  1.00  0.78           C  
ATOM    989  C   ALA A  65      20.946  -8.127   7.028  1.00  0.78           C  
ATOM    990  O   ALA A  65      21.187  -8.308   5.834  1.00  0.78           O  
ATOM    991  CB  ALA A  65      22.541  -6.696   8.183  1.00  0.78           C  
ATOM    992  H   ALA A  65      23.394  -9.370   6.935  1.00  0.78           H  
ATOM    993  HA  ALA A  65      21.556  -8.404   9.036  1.00  0.78           H  
ATOM    994 1HB  ALA A  65      21.709  -6.022   8.398  1.00  0.78           H  
ATOM    995 2HB  ALA A  65      23.283  -6.620   8.983  1.00  0.78           H  
ATOM    996 3HB  ALA A  65      23.000  -6.421   7.240  1.00  0.78           H  
ATOM    997  N   LYS A  66      19.748  -7.819   7.491  1.00  0.76           N  
ATOM    998  CA  LYS A  66      18.584  -7.575   6.654  1.00  0.76           C  
ATOM    999  C   LYS A  66      18.396  -6.068   6.545  1.00  0.76           C  
ATOM   1000  O   LYS A  66      18.467  -5.377   7.565  1.00  0.76           O  
ATOM   1001  CB  LYS A  66      17.345  -8.240   7.249  1.00  0.76           C  
ATOM   1002  CG  LYS A  66      16.105  -8.080   6.425  1.00  0.76           C  
ATOM   1003  CD  LYS A  66      14.936  -8.802   7.056  1.00  0.76           C  
ATOM   1004  CE  LYS A  66      13.709  -8.586   6.239  1.00  0.76           C  
ATOM   1005  NZ  LYS A  66      12.527  -9.241   6.800  1.00  0.76           N  
ATOM   1006  H   LYS A  66      19.645  -7.732   8.504  1.00  0.76           H  
ATOM   1007  HA  LYS A  66      18.764  -7.970   5.653  1.00  0.76           H  
ATOM   1008 1HB  LYS A  66      17.527  -9.307   7.368  1.00  0.76           H  
ATOM   1009 2HB  LYS A  66      17.150  -7.823   8.243  1.00  0.76           H  
ATOM   1010 1HG  LYS A  66      15.859  -7.020   6.331  1.00  0.76           H  
ATOM   1011 2HG  LYS A  66      16.281  -8.484   5.425  1.00  0.76           H  
ATOM   1012 1HD  LYS A  66      15.148  -9.872   7.110  1.00  0.76           H  
ATOM   1013 2HD  LYS A  66      14.769  -8.422   8.067  1.00  0.76           H  
ATOM   1014 1HE  LYS A  66      13.519  -7.516   6.178  1.00  0.76           H  
ATOM   1015 2HE  LYS A  66      13.878  -8.974   5.236  1.00  0.76           H  
ATOM   1016 1HZ  LYS A  66      11.746  -9.021   6.166  1.00  0.76           H  
ATOM   1017 2HZ  LYS A  66      12.666 -10.235   6.846  1.00  0.76           H  
ATOM   1018 3HZ  LYS A  66      12.332  -8.875   7.718  1.00  0.76           H  
ATOM   1019  N   VAL A  67      18.187  -5.557   5.331  1.00  0.74           N  
ATOM   1020  CA  VAL A  67      18.001  -4.124   5.172  1.00  0.74           C  
ATOM   1021  C   VAL A  67      16.628  -3.757   4.623  1.00  0.74           C  
ATOM   1022  O   VAL A  67      16.200  -4.257   3.579  1.00  0.74           O  
ATOM   1023  CB  VAL A  67      19.045  -3.554   4.197  1.00  0.74           C  
ATOM   1024  CG1 VAL A  67      18.844  -2.035   4.053  1.00  0.74           C  
ATOM   1025  CG2 VAL A  67      20.434  -3.877   4.684  1.00  0.74           C  
ATOM   1026  H   VAL A  67      18.177  -6.156   4.509  1.00  0.74           H  
ATOM   1027  HA  VAL A  67      18.126  -3.649   6.139  1.00  0.74           H  
ATOM   1028  HB  VAL A  67      18.897  -4.000   3.210  1.00  0.74           H  
ATOM   1029 1HG1 VAL A  67      19.571  -1.632   3.353  1.00  0.74           H  
ATOM   1030 2HG1 VAL A  67      17.845  -1.830   3.688  1.00  0.74           H  
ATOM   1031 3HG1 VAL A  67      18.973  -1.558   5.025  1.00  0.74           H  
ATOM   1032 1HG2 VAL A  67      21.141  -3.469   3.982  1.00  0.74           H  
ATOM   1033 2HG2 VAL A  67      20.606  -3.446   5.645  1.00  0.74           H  
ATOM   1034 3HG2 VAL A  67      20.561  -4.960   4.749  1.00  0.74           H  
ATOM   1035  N   LYS A  68      15.930  -2.884   5.336  1.00  0.71           N  
ATOM   1036  CA  LYS A  68      14.650  -2.384   4.863  1.00  0.71           C  
ATOM   1037  C   LYS A  68      14.898  -1.036   4.216  1.00  0.71           C  
ATOM   1038  O   LYS A  68      15.509  -0.159   4.832  1.00  0.71           O  
ATOM   1039  CB  LYS A  68      13.611  -2.264   5.970  1.00  0.71           C  
ATOM   1040  CG  LYS A  68      12.275  -1.823   5.432  1.00  0.71           C  
ATOM   1041  CD  LYS A  68      11.199  -1.739   6.487  1.00  0.71           C  
ATOM   1042  CE  LYS A  68       9.930  -1.281   5.830  1.00  0.71           C  
ATOM   1043  NZ  LYS A  68       8.783  -1.173   6.757  1.00  0.71           N  
ATOM   1044  H   LYS A  68      16.325  -2.535   6.205  1.00  0.71           H  
ATOM   1045  HA  LYS A  68      14.258  -3.053   4.099  1.00  0.71           H  
ATOM   1046 1HB  LYS A  68      13.486  -3.227   6.468  1.00  0.71           H  
ATOM   1047 2HB  LYS A  68      13.945  -1.541   6.713  1.00  0.71           H  
ATOM   1048 1HG  LYS A  68      12.380  -0.849   4.959  1.00  0.71           H  
ATOM   1049 2HG  LYS A  68      11.956  -2.532   4.664  1.00  0.71           H  
ATOM   1050 1HD  LYS A  68      11.043  -2.719   6.942  1.00  0.71           H  
ATOM   1051 2HD  LYS A  68      11.487  -1.026   7.260  1.00  0.71           H  
ATOM   1052 1HE  LYS A  68      10.108  -0.305   5.381  1.00  0.71           H  
ATOM   1053 2HE  LYS A  68       9.674  -1.986   5.037  1.00  0.71           H  
ATOM   1054 1HZ  LYS A  68       7.997  -0.845   6.175  1.00  0.71           H  
ATOM   1055 2HZ  LYS A  68       8.572  -2.071   7.158  1.00  0.71           H  
ATOM   1056 3HZ  LYS A  68       8.975  -0.509   7.480  1.00  0.71           H  
ATOM   1057  N   VAL A  69      14.452  -0.884   2.978  1.00  0.70           N  
ATOM   1058  CA  VAL A  69      14.673   0.350   2.252  1.00  0.70           C  
ATOM   1059  C   VAL A  69      13.368   1.046   1.943  1.00  0.70           C  
ATOM   1060  O   VAL A  69      12.480   0.472   1.313  1.00  0.70           O  
ATOM   1061  CB  VAL A  69      15.371   0.065   0.914  1.00  0.70           C  
ATOM   1062  CG1 VAL A  69      15.604   1.396   0.139  1.00  0.70           C  
ATOM   1063  CG2 VAL A  69      16.659  -0.714   1.150  1.00  0.70           C  
ATOM   1064  H   VAL A  69      13.953  -1.650   2.535  1.00  0.70           H  
ATOM   1065  HA  VAL A  69      15.285   1.013   2.854  1.00  0.70           H  
ATOM   1066  HB  VAL A  69      14.714  -0.541   0.315  1.00  0.70           H  
ATOM   1067 1HG1 VAL A  69      16.070   1.183  -0.823  1.00  0.70           H  
ATOM   1068 2HG1 VAL A  69      14.652   1.898  -0.030  1.00  0.70           H  
ATOM   1069 3HG1 VAL A  69      16.254   2.049   0.716  1.00  0.70           H  
ATOM   1070 1HG2 VAL A  69      17.130  -0.936   0.200  1.00  0.70           H  
ATOM   1071 2HG2 VAL A  69      17.333  -0.137   1.751  1.00  0.70           H  
ATOM   1072 3HG2 VAL A  69      16.426  -1.650   1.661  1.00  0.70           H  
ATOM   1073  N   ILE A  70      13.260   2.288   2.394  1.00  0.71           N  
ATOM   1074  CA  ILE A  70      12.080   3.099   2.135  1.00  0.71           C  
ATOM   1075  C   ILE A  70      12.433   4.155   1.106  1.00  0.71           C  
ATOM   1076  O   ILE A  70      13.432   4.854   1.256  1.00  0.71           O  
ATOM   1077  CB  ILE A  70      11.553   3.752   3.414  1.00  0.71           C  
ATOM   1078  CG1 ILE A  70      11.147   2.662   4.410  1.00  0.71           C  
ATOM   1079  CG2 ILE A  70      10.378   4.685   3.090  1.00  0.71           C  
ATOM   1080  CD1 ILE A  70      12.304   2.148   5.267  1.00  0.71           C  
ATOM   1081  H   ILE A  70      14.029   2.676   2.945  1.00  0.71           H  
ATOM   1082  HA  ILE A  70      11.294   2.468   1.725  1.00  0.71           H  
ATOM   1083  HB  ILE A  70      12.341   4.317   3.862  1.00  0.71           H  
ATOM   1084 1HG1 ILE A  70      10.374   3.053   5.066  1.00  0.71           H  
ATOM   1085 2HG1 ILE A  70      10.732   1.818   3.851  1.00  0.71           H  
ATOM   1086 1HG2 ILE A  70      10.014   5.155   4.002  1.00  0.71           H  
ATOM   1087 2HG2 ILE A  70      10.704   5.451   2.395  1.00  0.71           H  
ATOM   1088 3HG2 ILE A  70       9.577   4.101   2.632  1.00  0.71           H  
ATOM   1089 1HD1 ILE A  70      11.937   1.383   5.940  1.00  0.71           H  
ATOM   1090 2HD1 ILE A  70      13.086   1.731   4.645  1.00  0.71           H  
ATOM   1091 3HD1 ILE A  70      12.714   2.955   5.845  1.00  0.71           H  
ATOM   1092  N   ALA A  71      11.665   4.215   0.027  1.00  0.73           N  
ATOM   1093  CA  ALA A  71      11.916   5.176  -1.044  1.00  0.73           C  
ATOM   1094  C   ALA A  71      10.833   6.252  -1.043  1.00  0.73           C  
ATOM   1095  O   ALA A  71       9.650   5.935  -1.191  1.00  0.73           O  
ATOM   1096  CB  ALA A  71      11.972   4.466  -2.376  1.00  0.73           C  
ATOM   1097  H   ALA A  71      10.856   3.599  -0.018  1.00  0.73           H  
ATOM   1098  HA  ALA A  71      12.874   5.655  -0.863  1.00  0.73           H  
ATOM   1099 1HB  ALA A  71      12.175   5.191  -3.165  1.00  0.73           H  
ATOM   1100 2HB  ALA A  71      12.766   3.717  -2.353  1.00  0.73           H  
ATOM   1101 3HB  ALA A  71      11.020   3.980  -2.563  1.00  0.73           H  
ATOM   1102  N   ILE A  72      11.239   7.521  -0.866  1.00  0.78           N  
ATOM   1103  CA  ILE A  72      10.276   8.624  -0.758  1.00  0.78           C  
ATOM   1104  C   ILE A  72      10.363   9.628  -1.918  1.00  0.78           C  
ATOM   1105  O   ILE A  72      11.424  10.207  -2.198  1.00  0.78           O  
ATOM   1106  CB  ILE A  72      10.496   9.404   0.539  1.00  0.78           C  
ATOM   1107  CG1 ILE A  72      10.392   8.484   1.735  1.00  0.78           C  
ATOM   1108  CG2 ILE A  72       9.429  10.482   0.637  1.00  0.78           C  
ATOM   1109  CD1 ILE A  72      10.824   9.137   3.020  1.00  0.78           C  
ATOM   1110  H   ILE A  72      12.237   7.701  -0.749  1.00  0.78           H  
ATOM   1111  HA  ILE A  72       9.269   8.209  -0.755  1.00  0.78           H  
ATOM   1112  HB  ILE A  72      11.481   9.855   0.547  1.00  0.78           H  
ATOM   1113 1HG1 ILE A  72       9.373   8.136   1.829  1.00  0.78           H  
ATOM   1114 2HG1 ILE A  72      11.040   7.625   1.568  1.00  0.78           H  
ATOM   1115 1HG2 ILE A  72       9.560  11.042   1.542  1.00  0.78           H  
ATOM   1116 2HG2 ILE A  72       9.508  11.148  -0.212  1.00  0.78           H  
ATOM   1117 3HG2 ILE A  72       8.439  10.018   0.637  1.00  0.78           H  
ATOM   1118 1HD1 ILE A  72      10.735   8.422   3.834  1.00  0.78           H  
ATOM   1119 2HD1 ILE A  72      11.858   9.471   2.931  1.00  0.78           H  
ATOM   1120 3HD1 ILE A  72      10.199   9.975   3.221  1.00  0.78           H  
ATOM   1121  N   ASN A  73       9.248   9.852  -2.600  1.00  0.85           N  
ATOM   1122  CA  ASN A  73       9.258  10.770  -3.724  1.00  0.85           C  
ATOM   1123  C   ASN A  73       8.847  12.180  -3.333  1.00  0.85           C  
ATOM   1124  O   ASN A  73       7.672  12.470  -3.163  1.00  0.85           O  
ATOM   1125  CB  ASN A  73       8.368  10.290  -4.819  1.00  0.85           C  
ATOM   1126  CG  ASN A  73       8.514  11.136  -6.019  1.00  0.85           C  
ATOM   1127  OD1 ASN A  73       9.233  12.150  -6.026  1.00  0.85           O  
ATOM   1128  ND2 ASN A  73       7.867  10.744  -7.064  1.00  0.85           N  
ATOM   1129  H   ASN A  73       8.378   9.381  -2.343  1.00  0.85           H  
ATOM   1130  HA  ASN A  73      10.274  10.828  -4.106  1.00  0.85           H  
ATOM   1131 1HB  ASN A  73       8.580   9.254  -5.057  1.00  0.85           H  
ATOM   1132 2HB  ASN A  73       7.325  10.338  -4.490  1.00  0.85           H  
ATOM   1133 1HD2 ASN A  73       7.950  11.262  -7.931  1.00  0.85           H  
ATOM   1134 2HD2 ASN A  73       7.294   9.903  -7.034  1.00  0.85           H  
ATOM   1135  N   LEU A  74       9.836  13.049  -3.187  1.00  0.95           N  
ATOM   1136  CA  LEU A  74       9.607  14.434  -2.792  1.00  0.95           C  
ATOM   1137  C   LEU A  74       9.656  15.369  -4.009  1.00  0.95           C  
ATOM   1138  O   LEU A  74       9.554  16.590  -3.880  1.00  0.95           O  
ATOM   1139  CB  LEU A  74      10.680  14.859  -1.800  1.00  0.95           C  
ATOM   1140  CG  LEU A  74      10.743  14.023  -0.573  1.00  0.95           C  
ATOM   1141  CD1 LEU A  74      11.864  14.517   0.350  1.00  0.95           C  
ATOM   1142  CD2 LEU A  74       9.414  14.059   0.055  1.00  0.95           C  
ATOM   1143  H   LEU A  74      10.779  12.728  -3.333  1.00  0.95           H  
ATOM   1144  HA  LEU A  74       8.632  14.511  -2.325  1.00  0.95           H  
ATOM   1145 1HB  LEU A  74      11.647  14.806  -2.293  1.00  0.95           H  
ATOM   1146 2HB  LEU A  74      10.503  15.892  -1.503  1.00  0.95           H  
ATOM   1147  HG  LEU A  74      10.980  12.994  -0.850  1.00  0.95           H  
ATOM   1148 1HD1 LEU A  74      11.915  13.891   1.239  1.00  0.95           H  
ATOM   1149 2HD1 LEU A  74      12.811  14.470  -0.181  1.00  0.95           H  
ATOM   1150 3HD1 LEU A  74      11.668  15.548   0.641  1.00  0.95           H  
ATOM   1151 1HD2 LEU A  74       9.402  13.435   0.917  1.00  0.95           H  
ATOM   1152 2HD2 LEU A  74       9.159  15.081   0.333  1.00  0.95           H  
ATOM   1153 3HD2 LEU A  74       8.702  13.692  -0.664  1.00  0.95           H  
ATOM   1154  N   ASP A  75       9.911  14.770  -5.170  1.00  1.07           N  
ATOM   1155  CA  ASP A  75      10.100  15.436  -6.460  1.00  1.07           C  
ATOM   1156  C   ASP A  75       8.820  15.792  -7.200  1.00  1.07           C  
ATOM   1157  O   ASP A  75       7.721  15.366  -6.840  1.00  1.07           O  
ATOM   1158  CB  ASP A  75      10.988  14.576  -7.360  1.00  1.07           C  
ATOM   1159  CG  ASP A  75      11.636  15.337  -8.536  1.00  1.07           C  
ATOM   1160  OD1 ASP A  75      12.167  16.404  -8.328  1.00  1.07           O  
ATOM   1161  OD2 ASP A  75      11.607  14.835  -9.639  1.00  1.07           O  
ATOM   1162  H   ASP A  75       9.921  13.755  -5.187  1.00  1.07           H  
ATOM   1163  HA  ASP A  75      10.631  16.369  -6.264  1.00  1.07           H  
ATOM   1164 1HB  ASP A  75      11.775  14.122  -6.761  1.00  1.07           H  
ATOM   1165 2HB  ASP A  75      10.385  13.762  -7.771  1.00  1.07           H  
ATOM   1166  N   GLU A  76       8.986  16.592  -8.247  1.00  1.19           N  
ATOM   1167  CA  GLU A  76       7.910  16.925  -9.162  1.00  1.19           C  
ATOM   1168  C   GLU A  76       8.335  16.541 -10.589  1.00  1.19           C  
ATOM   1169  O   GLU A  76       9.369  16.978 -11.086  1.00  1.19           O  
ATOM   1170  CB  GLU A  76       7.537  18.405  -9.064  1.00  1.19           C  
ATOM   1171  CG  GLU A  76       6.968  18.821  -7.700  1.00  1.19           C  
ATOM   1172  CD  GLU A  76       6.570  20.282  -7.631  1.00  1.19           C  
ATOM   1173  OE1 GLU A  76       6.741  20.976  -8.605  1.00  1.19           O  
ATOM   1174  OE2 GLU A  76       6.092  20.696  -6.599  1.00  1.19           O  
ATOM   1175  H   GLU A  76       9.922  16.941  -8.445  1.00  1.19           H  
ATOM   1176  HA  GLU A  76       7.031  16.349  -8.895  1.00  1.19           H  
ATOM   1177 1HB  GLU A  76       8.418  19.015  -9.260  1.00  1.19           H  
ATOM   1178 2HB  GLU A  76       6.794  18.645  -9.824  1.00  1.19           H  
ATOM   1179 1HG  GLU A  76       6.096  18.202  -7.480  1.00  1.19           H  
ATOM   1180 2HG  GLU A  76       7.717  18.622  -6.933  1.00  1.19           H  
ATOM   1181  N   GLY A  77       7.516  15.726 -11.249  1.00  1.27           N  
ATOM   1182  CA  GLY A  77       7.792  15.211 -12.589  1.00  1.27           C  
ATOM   1183  C   GLY A  77       8.346  13.766 -12.652  1.00  1.27           C  
ATOM   1184  O   GLY A  77       8.414  13.198 -13.742  1.00  1.27           O  
ATOM   1185  H   GLY A  77       6.671  15.436 -10.792  1.00  1.27           H  
ATOM   1186 1HA  GLY A  77       6.873  15.260 -13.174  1.00  1.27           H  
ATOM   1187 2HA  GLY A  77       8.498  15.878 -13.081  1.00  1.27           H  
ATOM   1188  N   THR A  78       8.723  13.163 -11.514  1.00  1.30           N  
ATOM   1189  CA  THR A  78       9.262  11.788 -11.531  1.00  1.30           C  
ATOM   1190  C   THR A  78       8.600  10.796 -10.558  1.00  1.30           C  
ATOM   1191  O   THR A  78       7.736  11.156  -9.746  1.00  1.30           O  
ATOM   1192  CB  THR A  78      10.772  11.767 -11.226  1.00  1.30           C  
ATOM   1193  OG1 THR A  78      10.984  12.182  -9.876  1.00  1.30           O  
ATOM   1194  CG2 THR A  78      11.542  12.682 -12.166  1.00  1.30           C  
ATOM   1195  H   THR A  78       8.667  13.672 -10.643  1.00  1.30           H  
ATOM   1196  HA  THR A  78       9.123  11.389 -12.535  1.00  1.30           H  
ATOM   1197  HB  THR A  78      11.142  10.753 -11.337  1.00  1.30           H  
ATOM   1198  HG1 THR A  78      11.121  13.158  -9.847  1.00  1.30           H  
ATOM   1199 1HG2 THR A  78      12.603  12.638 -11.922  1.00  1.30           H  
ATOM   1200 2HG2 THR A  78      11.389  12.359 -13.196  1.00  1.30           H  
ATOM   1201 3HG2 THR A  78      11.189  13.705 -12.046  1.00  1.30           H  
ATOM   1202  N   ALA A  79       9.049   9.531 -10.668  1.00  1.25           N  
ATOM   1203  CA  ALA A  79       8.666   8.377  -9.835  1.00  1.25           C  
ATOM   1204  C   ALA A  79       9.921   7.526  -9.538  1.00  1.25           C  
ATOM   1205  O   ALA A  79      10.166   6.557 -10.255  1.00  1.25           O  
ATOM   1206  CB  ALA A  79       7.640   7.500 -10.506  1.00  1.25           C  
ATOM   1207  H   ALA A  79       9.735   9.358 -11.390  1.00  1.25           H  
ATOM   1208  HA  ALA A  79       8.216   8.748  -8.925  1.00  1.25           H  
ATOM   1209 1HB  ALA A  79       7.385   6.669  -9.840  1.00  1.25           H  
ATOM   1210 2HB  ALA A  79       6.749   8.074 -10.723  1.00  1.25           H  
ATOM   1211 3HB  ALA A  79       8.046   7.104 -11.433  1.00  1.25           H  
ATOM   1212  N   PRO A  80      10.723   7.872  -8.518  1.00  1.15           N  
ATOM   1213  CA  PRO A  80      12.050   7.370  -8.234  1.00  1.15           C  
ATOM   1214  C   PRO A  80      12.031   5.934  -7.828  1.00  1.15           C  
ATOM   1215  O   PRO A  80      11.051   5.433  -7.272  1.00  1.15           O  
ATOM   1216  CB  PRO A  80      12.481   8.201  -7.029  1.00  1.15           C  
ATOM   1217  CG  PRO A  80      11.192   8.577  -6.386  1.00  1.15           C  
ATOM   1218  CD  PRO A  80      10.231   8.753  -7.520  1.00  1.15           C  
ATOM   1219  HA  PRO A  80      12.711   7.538  -9.090  1.00  1.15           H  
ATOM   1220 1HB  PRO A  80      13.133   7.600  -6.377  1.00  1.15           H  
ATOM   1221 2HB  PRO A  80      13.080   9.064  -7.372  1.00  1.15           H  
ATOM   1222 1HG  PRO A  80      10.874   7.786  -5.687  1.00  1.15           H  
ATOM   1223 2HG  PRO A  80      11.283   9.479  -5.805  1.00  1.15           H  
ATOM   1224 1HD  PRO A  80       9.260   8.412  -7.156  1.00  1.15           H  
ATOM   1225 2HD  PRO A  80      10.240   9.788  -7.894  1.00  1.15           H  
ATOM   1226  N   ALA A  81      13.132   5.257  -8.054  1.00  1.03           N  
ATOM   1227  CA  ALA A  81      13.172   3.893  -7.573  1.00  1.03           C  
ATOM   1228  C   ALA A  81      14.558   3.484  -7.185  1.00  1.03           C  
ATOM   1229  O   ALA A  81      15.436   3.348  -8.030  1.00  1.03           O  
ATOM   1230  CB  ALA A  81      12.648   2.984  -8.649  1.00  1.03           C  
ATOM   1231  H   ALA A  81      13.910   5.695  -8.565  1.00  1.03           H  
ATOM   1232  HA  ALA A  81      12.545   3.825  -6.687  1.00  1.03           H  
ATOM   1233 1HB  ALA A  81      12.654   1.948  -8.301  1.00  1.03           H  
ATOM   1234 2HB  ALA A  81      11.644   3.288  -8.899  1.00  1.03           H  
ATOM   1235 3HB  ALA A  81      13.276   3.069  -9.519  1.00  1.03           H  
ATOM   1236  N   VAL A  82      14.739   3.226  -5.893  1.00  0.91           N  
ATOM   1237  CA  VAL A  82      16.064   2.931  -5.377  1.00  0.91           C  
ATOM   1238  C   VAL A  82      16.358   1.479  -5.529  1.00  0.91           C  
ATOM   1239  O   VAL A  82      16.210   0.701  -4.588  1.00  0.91           O  
ATOM   1240  CB  VAL A  82      16.121   3.215  -3.884  1.00  0.91           C  
ATOM   1241  CG1 VAL A  82      17.540   3.032  -3.378  1.00  0.91           C  
ATOM   1242  CG2 VAL A  82      15.569   4.577  -3.626  1.00  0.91           C  
ATOM   1243  H   VAL A  82      13.958   3.297  -5.258  1.00  0.91           H  
ATOM   1244  HA  VAL A  82      16.807   3.517  -5.921  1.00  0.91           H  
ATOM   1245  HB  VAL A  82      15.503   2.482  -3.363  1.00  0.91           H  
ATOM   1246 1HG1 VAL A  82      17.569   3.208  -2.308  1.00  0.91           H  
ATOM   1247 2HG1 VAL A  82      17.871   2.013  -3.590  1.00  0.91           H  
ATOM   1248 3HG1 VAL A  82      18.196   3.742  -3.883  1.00  0.91           H  
ATOM   1249 1HG2 VAL A  82      15.578   4.759  -2.577  1.00  0.91           H  
ATOM   1250 2HG2 VAL A  82      16.159   5.317  -4.132  1.00  0.91           H  
ATOM   1251 3HG2 VAL A  82      14.547   4.629  -3.990  1.00  0.91           H  
ATOM   1252  N   ASP A  83      16.764   1.110  -6.708  1.00  0.82           N  
ATOM   1253  CA  ASP A  83      16.963  -0.287  -6.939  1.00  0.82           C  
ATOM   1254  C   ASP A  83      18.387  -0.647  -6.591  1.00  0.82           C  
ATOM   1255  O   ASP A  83      19.274   0.197  -6.648  1.00  0.82           O  
ATOM   1256  CB  ASP A  83      16.560  -0.626  -8.361  1.00  0.82           C  
ATOM   1257  CG  ASP A  83      14.980  -0.414  -8.560  1.00  0.82           C  
ATOM   1258  OD1 ASP A  83      14.266  -0.215  -7.561  1.00  0.82           O  
ATOM   1259  OD2 ASP A  83      14.524  -0.473  -9.668  1.00  0.82           O  
ATOM   1260  H   ASP A  83      16.899   1.820  -7.440  1.00  0.82           H  
ATOM   1261  HA  ASP A  83      16.317  -0.852  -6.274  1.00  0.82           H  
ATOM   1262 1HB  ASP A  83      17.112   0.004  -9.050  1.00  0.82           H  
ATOM   1263 2HB  ASP A  83      16.817  -1.657  -8.573  1.00  0.82           H  
ATOM   1264  N   VAL A  84      18.613  -1.894  -6.220  1.00  0.75           N  
ATOM   1265  CA  VAL A  84      19.957  -2.357  -5.903  1.00  0.75           C  
ATOM   1266  C   VAL A  84      20.377  -3.358  -6.931  1.00  0.75           C  
ATOM   1267  O   VAL A  84      19.658  -4.327  -7.178  1.00  0.75           O  
ATOM   1268  CB  VAL A  84      20.037  -2.976  -4.493  1.00  0.75           C  
ATOM   1269  CG1 VAL A  84      21.447  -3.499  -4.229  1.00  0.75           C  
ATOM   1270  CG2 VAL A  84      19.644  -1.915  -3.471  1.00  0.75           C  
ATOM   1271  H   VAL A  84      17.825  -2.536  -6.173  1.00  0.75           H  
ATOM   1272  HA  VAL A  84      20.646  -1.515  -5.943  1.00  0.75           H  
ATOM   1273  HB  VAL A  84      19.347  -3.820  -4.426  1.00  0.75           H  
ATOM   1274 1HG1 VAL A  84      21.504  -3.934  -3.235  1.00  0.75           H  
ATOM   1275 2HG1 VAL A  84      21.699  -4.259  -4.967  1.00  0.75           H  
ATOM   1276 3HG1 VAL A  84      22.147  -2.671  -4.306  1.00  0.75           H  
ATOM   1277 1HG2 VAL A  84      19.683  -2.338  -2.469  1.00  0.75           H  
ATOM   1278 2HG2 VAL A  84      20.334  -1.073  -3.542  1.00  0.75           H  
ATOM   1279 3HG2 VAL A  84      18.634  -1.573  -3.683  1.00  0.75           H  
ATOM   1280  N   THR A  85      21.558  -3.136  -7.490  1.00  0.71           N  
ATOM   1281  CA  THR A  85      22.106  -3.958  -8.552  1.00  0.71           C  
ATOM   1282  C   THR A  85      23.579  -4.232  -8.415  1.00  0.71           C  
ATOM   1283  O   THR A  85      24.316  -3.485  -7.782  1.00  0.71           O  
ATOM   1284  CB  THR A  85      21.904  -3.284  -9.909  1.00  0.71           C  
ATOM   1285  OG1 THR A  85      22.376  -4.159 -10.928  1.00  0.71           O  
ATOM   1286  CG2 THR A  85      22.613  -1.968  -9.971  1.00  0.71           C  
ATOM   1287  H   THR A  85      22.074  -2.300  -7.205  1.00  0.71           H  
ATOM   1288  HA  THR A  85      21.589  -4.912  -8.553  1.00  0.71           H  
ATOM   1289  HB  THR A  85      20.860  -3.113 -10.063  1.00  0.71           H  
ATOM   1290  HG1 THR A  85      21.877  -4.999 -10.860  1.00  0.71           H  
ATOM   1291 1HG2 THR A  85      22.436  -1.523 -10.941  1.00  0.71           H  
ATOM   1292 2HG2 THR A  85      22.229  -1.307  -9.195  1.00  0.71           H  
ATOM   1293 3HG2 THR A  85      23.671  -2.117  -9.820  1.00  0.71           H  
ATOM   1294  N   ARG A  86      24.024  -5.323  -9.024  1.00  0.70           N  
ATOM   1295  CA  ARG A  86      25.461  -5.592  -9.039  1.00  0.70           C  
ATOM   1296  C   ARG A  86      26.161  -4.910 -10.227  1.00  0.70           C  
ATOM   1297  O   ARG A  86      27.384  -4.969 -10.363  1.00  0.70           O  
ATOM   1298  CB  ARG A  86      25.734  -7.083  -8.967  1.00  0.70           C  
ATOM   1299  CG  ARG A  86      25.370  -7.675  -7.593  1.00  0.70           C  
ATOM   1300  CD  ARG A  86      25.569  -9.154  -7.483  1.00  0.70           C  
ATOM   1301  NE  ARG A  86      25.327  -9.602  -6.110  1.00  0.70           N  
ATOM   1302  CZ  ARG A  86      25.237 -10.883  -5.684  1.00  0.70           C  
ATOM   1303  NH1 ARG A  86      25.339 -11.879  -6.537  1.00  0.70           N  
ATOM   1304  NH2 ARG A  86      25.046 -11.130  -4.387  1.00  0.70           N  
ATOM   1305  H   ARG A  86      23.356  -5.922  -9.517  1.00  0.70           H  
ATOM   1306  HA  ARG A  86      25.891  -5.170  -8.130  1.00  0.70           H  
ATOM   1307 1HB  ARG A  86      25.155  -7.603  -9.731  1.00  0.70           H  
ATOM   1308 2HB  ARG A  86      26.790  -7.276  -9.153  1.00  0.70           H  
ATOM   1309 1HG  ARG A  86      25.992  -7.195  -6.830  1.00  0.70           H  
ATOM   1310 2HG  ARG A  86      24.325  -7.457  -7.383  1.00  0.70           H  
ATOM   1311 1HD  ARG A  86      24.874  -9.672  -8.143  1.00  0.70           H  
ATOM   1312 2HD  ARG A  86      26.593  -9.409  -7.753  1.00  0.70           H  
ATOM   1313  HE  ARG A  86      25.252  -8.881  -5.407  1.00  0.70           H  
ATOM   1314 1HH1 ARG A  86      25.485 -11.693  -7.518  1.00  0.70           H  
ATOM   1315 2HH1 ARG A  86      25.272 -12.833  -6.206  1.00  0.70           H  
ATOM   1316 1HH2 ARG A  86      24.978 -10.360  -3.714  1.00  0.70           H  
ATOM   1317 2HH2 ARG A  86      24.975 -12.096  -4.031  1.00  0.70           H  
ATOM   1318  N   LYS A  87      25.381  -4.251 -11.082  1.00  0.71           N  
ATOM   1319  CA  LYS A  87      25.919  -3.476 -12.194  1.00  0.71           C  
ATOM   1320  C   LYS A  87      26.453  -2.158 -11.645  1.00  0.71           C  
ATOM   1321  O   LYS A  87      25.875  -1.593 -10.724  1.00  0.71           O  
ATOM   1322  CB  LYS A  87      24.879  -3.247 -13.283  1.00  0.71           C  
ATOM   1323  CG  LYS A  87      25.391  -2.473 -14.498  1.00  0.71           C  
ATOM   1324  CD  LYS A  87      24.343  -2.384 -15.596  1.00  0.71           C  
ATOM   1325  CE  LYS A  87      24.832  -1.518 -16.749  1.00  0.71           C  
ATOM   1326  NZ  LYS A  87      26.018  -2.129 -17.443  1.00  0.71           N  
ATOM   1327  H   LYS A  87      24.373  -4.257 -10.948  1.00  0.71           H  
ATOM   1328  HA  LYS A  87      26.757  -4.020 -12.630  1.00  0.71           H  
ATOM   1329 1HB  LYS A  87      24.565  -4.204 -13.651  1.00  0.71           H  
ATOM   1330 2HB  LYS A  87      24.001  -2.753 -12.876  1.00  0.71           H  
ATOM   1331 1HG  LYS A  87      25.662  -1.457 -14.200  1.00  0.71           H  
ATOM   1332 2HG  LYS A  87      26.279  -2.962 -14.893  1.00  0.71           H  
ATOM   1333 1HD  LYS A  87      24.130  -3.384 -15.972  1.00  0.71           H  
ATOM   1334 2HD  LYS A  87      23.421  -1.964 -15.192  1.00  0.71           H  
ATOM   1335 1HE  LYS A  87      24.024  -1.391 -17.468  1.00  0.71           H  
ATOM   1336 2HE  LYS A  87      25.117  -0.540 -16.359  1.00  0.71           H  
ATOM   1337 1HZ  LYS A  87      26.320  -1.530 -18.196  1.00  0.71           H  
ATOM   1338 2HZ  LYS A  87      26.773  -2.239 -16.778  1.00  0.71           H  
ATOM   1339 3HZ  LYS A  87      25.763  -3.034 -17.814  1.00  0.71           H  
ATOM   1340  N   ARG A  88      27.561  -1.680 -12.177  1.00  0.73           N  
ATOM   1341  CA  ARG A  88      28.111  -0.417 -11.702  1.00  0.73           C  
ATOM   1342  C   ARG A  88      27.755   0.770 -12.587  1.00  0.73           C  
ATOM   1343  O   ARG A  88      27.396   0.618 -13.757  1.00  0.73           O  
ATOM   1344  CB  ARG A  88      29.617  -0.521 -11.573  1.00  0.73           C  
ATOM   1345  CG  ARG A  88      30.081  -1.539 -10.524  1.00  0.73           C  
ATOM   1346  CD  ARG A  88      31.563  -1.639 -10.449  1.00  0.73           C  
ATOM   1347  NE  ARG A  88      31.991  -2.674  -9.512  1.00  0.73           N  
ATOM   1348  CZ  ARG A  88      32.207  -2.489  -8.190  1.00  0.73           C  
ATOM   1349  NH1 ARG A  88      32.049  -1.309  -7.641  1.00  0.73           N  
ATOM   1350  NH2 ARG A  88      32.584  -3.495  -7.434  1.00  0.73           N  
ATOM   1351  H   ARG A  88      28.026  -2.181 -12.918  1.00  0.73           H  
ATOM   1352  HA  ARG A  88      27.707  -0.224 -10.706  1.00  0.73           H  
ATOM   1353 1HB  ARG A  88      30.047  -0.806 -12.531  1.00  0.73           H  
ATOM   1354 2HB  ARG A  88      30.033   0.452 -11.306  1.00  0.73           H  
ATOM   1355 1HG  ARG A  88      29.705  -1.234  -9.543  1.00  0.73           H  
ATOM   1356 2HG  ARG A  88      29.677  -2.524 -10.771  1.00  0.73           H  
ATOM   1357 1HD  ARG A  88      31.961  -1.885 -11.433  1.00  0.73           H  
ATOM   1358 2HD  ARG A  88      31.976  -0.686 -10.118  1.00  0.73           H  
ATOM   1359  HE  ARG A  88      32.125  -3.606  -9.880  1.00  0.73           H  
ATOM   1360 1HH1 ARG A  88      31.757  -0.520  -8.197  1.00  0.73           H  
ATOM   1361 2HH1 ARG A  88      32.223  -1.196  -6.641  1.00  0.73           H  
ATOM   1362 1HH2 ARG A  88      32.714  -4.412  -7.830  1.00  0.73           H  
ATOM   1363 2HH2 ARG A  88      32.748  -3.331  -6.428  1.00  0.73           H  
ATOM   1364  N   ARG A  89      27.911   1.953 -12.009  1.00  0.79           N  
ATOM   1365  CA  ARG A  89      27.711   3.231 -12.671  1.00  0.79           C  
ATOM   1366  C   ARG A  89      28.621   3.355 -13.893  1.00  0.79           C  
ATOM   1367  O   ARG A  89      29.627   2.654 -13.972  1.00  0.79           O  
ATOM   1368  CB  ARG A  89      28.023   4.340 -11.686  1.00  0.79           C  
ATOM   1369  CG  ARG A  89      29.487   4.392 -11.294  1.00  0.79           C  
ATOM   1370  CD  ARG A  89      29.763   5.477 -10.348  1.00  0.79           C  
ATOM   1371  NE  ARG A  89      31.145   5.512  -9.921  1.00  0.79           N  
ATOM   1372  CZ  ARG A  89      31.607   4.835  -8.858  1.00  0.79           C  
ATOM   1373  NH1 ARG A  89      30.777   4.110  -8.154  1.00  0.79           N  
ATOM   1374  NH2 ARG A  89      32.879   4.904  -8.513  1.00  0.79           N  
ATOM   1375  H   ARG A  89      28.186   1.966 -11.035  1.00  0.79           H  
ATOM   1376  HA  ARG A  89      26.684   3.298 -12.982  1.00  0.79           H  
ATOM   1377 1HB  ARG A  89      27.760   5.293 -12.056  1.00  0.79           H  
ATOM   1378 2HB  ARG A  89      27.445   4.183 -10.773  1.00  0.79           H  
ATOM   1379 1HG  ARG A  89      29.771   3.448 -10.824  1.00  0.79           H  
ATOM   1380 2HG  ARG A  89      30.093   4.551 -12.186  1.00  0.79           H  
ATOM   1381 1HD  ARG A  89      29.562   6.403 -10.841  1.00  0.79           H  
ATOM   1382 2HD  ARG A  89      29.128   5.376  -9.467  1.00  0.79           H  
ATOM   1383  HE  ARG A  89      31.798   6.072 -10.453  1.00  0.79           H  
ATOM   1384 1HH1 ARG A  89      29.801   4.056  -8.401  1.00  0.79           H  
ATOM   1385 2HH1 ARG A  89      31.093   3.598  -7.321  1.00  0.79           H  
ATOM   1386 1HH2 ARG A  89      33.522   5.465  -9.050  1.00  0.79           H  
ATOM   1387 2HH2 ARG A  89      33.202   4.388  -7.704  1.00  0.79           H  
ATOM   1388  N   PRO A  90      28.314   4.263 -14.840  1.00  0.87           N  
ATOM   1389  CA  PRO A  90      27.230   5.246 -14.927  1.00  0.87           C  
ATOM   1390  C   PRO A  90      25.818   4.732 -15.187  1.00  0.87           C  
ATOM   1391  O   PRO A  90      24.861   5.462 -14.975  1.00  0.87           O  
ATOM   1392  CB  PRO A  90      27.666   6.098 -16.121  1.00  0.87           C  
ATOM   1393  CG  PRO A  90      28.510   5.174 -16.964  1.00  0.87           C  
ATOM   1394  CD  PRO A  90      29.229   4.290 -15.974  1.00  0.87           C  
ATOM   1395  HA  PRO A  90      27.248   5.865 -14.044  1.00  0.87           H  
ATOM   1396 1HB  PRO A  90      26.779   6.483 -16.647  1.00  0.87           H  
ATOM   1397 2HB  PRO A  90      28.227   6.976 -15.762  1.00  0.87           H  
ATOM   1398 1HG  PRO A  90      27.876   4.605 -17.658  1.00  0.87           H  
ATOM   1399 2HG  PRO A  90      29.204   5.761 -17.582  1.00  0.87           H  
ATOM   1400 1HD  PRO A  90      29.358   3.276 -16.376  1.00  0.87           H  
ATOM   1401 2HD  PRO A  90      30.188   4.736 -15.672  1.00  0.87           H  
ATOM   1402  N   PHE A  91      25.693   3.501 -15.671  1.00  1.01           N  
ATOM   1403  CA  PHE A  91      24.407   2.898 -16.064  1.00  1.01           C  
ATOM   1404  C   PHE A  91      23.681   3.619 -17.205  1.00  1.01           C  
ATOM   1405  O   PHE A  91      22.510   3.346 -17.440  1.00  1.01           O  
ATOM   1406  CB  PHE A  91      23.377   2.910 -14.937  1.00  1.01           C  
ATOM   1407  CG  PHE A  91      23.743   2.341 -13.658  1.00  1.01           C  
ATOM   1408  CD1 PHE A  91      24.042   3.161 -12.589  1.00  1.01           C  
ATOM   1409  CD2 PHE A  91      23.759   1.000 -13.490  1.00  1.01           C  
ATOM   1410  CE1 PHE A  91      24.342   2.633 -11.388  1.00  1.01           C  
ATOM   1411  CE2 PHE A  91      24.061   0.476 -12.297  1.00  1.01           C  
ATOM   1412  CZ  PHE A  91      24.348   1.279 -11.247  1.00  1.01           C  
ATOM   1413  H   PHE A  91      26.526   2.942 -15.795  1.00  1.01           H  
ATOM   1414  HA  PHE A  91      24.597   1.872 -16.376  1.00  1.01           H  
ATOM   1415 1HB  PHE A  91      23.044   3.914 -14.773  1.00  1.01           H  
ATOM   1416 2HB  PHE A  91      22.508   2.375 -15.276  1.00  1.01           H  
ATOM   1417  HD1 PHE A  91      24.029   4.234 -12.715  1.00  1.01           H  
ATOM   1418  HD2 PHE A  91      23.520   0.353 -14.328  1.00  1.01           H  
ATOM   1419  HE1 PHE A  91      24.570   3.285 -10.552  1.00  1.01           H  
ATOM   1420  HE2 PHE A  91      24.073  -0.589 -12.170  1.00  1.01           H  
ATOM   1421  HZ  PHE A  91      24.577   0.827 -10.312  1.00  1.01           H  
ATOM   1422  N   ALA A  92      24.345   4.511 -17.931  1.00  1.22           N  
ATOM   1423  CA  ALA A  92      23.665   5.246 -18.996  1.00  1.22           C  
ATOM   1424  C   ALA A  92      22.332   5.787 -18.462  1.00  1.22           C  
ATOM   1425  O   ALA A  92      22.301   6.448 -17.422  1.00  1.22           O  
ATOM   1426  CB  ALA A  92      23.453   4.359 -20.212  1.00  1.22           C  
ATOM   1427  H   ALA A  92      25.313   4.701 -17.723  1.00  1.22           H  
ATOM   1428  HA  ALA A  92      24.288   6.096 -19.278  1.00  1.22           H  
ATOM   1429 1HB  ALA A  92      22.968   4.931 -21.004  1.00  1.22           H  
ATOM   1430 2HB  ALA A  92      24.418   4.004 -20.571  1.00  1.22           H  
ATOM   1431 3HB  ALA A  92      22.831   3.503 -19.950  1.00  1.22           H  
ATOM   1432  N   GLU A  93      21.234   5.527 -19.175  1.00  1.52           N  
ATOM   1433  CA  GLU A  93      19.931   5.964 -18.703  1.00  1.52           C  
ATOM   1434  C   GLU A  93      18.963   4.790 -18.619  1.00  1.52           C  
ATOM   1435  O   GLU A  93      18.366   4.416 -19.625  1.00  1.52           O  
ATOM   1436  CB  GLU A  93      19.355   7.023 -19.643  1.00  1.52           C  
ATOM   1437  CG  GLU A  93      20.204   8.267 -19.771  1.00  1.52           C  
ATOM   1438  CD  GLU A  93      19.564   9.344 -20.612  1.00  1.52           C  
ATOM   1439  OE1 GLU A  93      18.476   9.127 -21.088  1.00  1.52           O  
ATOM   1440  OE2 GLU A  93      20.161  10.383 -20.771  1.00  1.52           O  
ATOM   1441  H   GLU A  93      21.294   4.992 -20.024  1.00  1.52           H  
ATOM   1442  HA  GLU A  93      20.039   6.390 -17.706  1.00  1.52           H  
ATOM   1443 1HB  GLU A  93      19.243   6.597 -20.639  1.00  1.52           H  
ATOM   1444 2HB  GLU A  93      18.365   7.316 -19.305  1.00  1.52           H  
ATOM   1445 1HG  GLU A  93      20.403   8.645 -18.786  1.00  1.52           H  
ATOM   1446 2HG  GLU A  93      21.157   7.995 -20.216  1.00  1.52           H  
ATOM   1447  N   ARG A  94      18.793   4.222 -17.425  1.00  1.87           N  
ATOM   1448  CA  ARG A  94      17.902   3.069 -17.241  1.00  1.87           C  
ATOM   1449  C   ARG A  94      18.195   1.961 -18.254  1.00  1.87           C  
ATOM   1450  O   ARG A  94      17.334   1.646 -19.079  1.00  1.87           O  
ATOM   1451  CB  ARG A  94      16.447   3.484 -17.378  1.00  1.87           C  
ATOM   1452  CG  ARG A  94      15.410   2.396 -17.065  1.00  1.87           C  
ATOM   1453  CD  ARG A  94      14.025   2.947 -17.171  1.00  1.87           C  
ATOM   1454  NE  ARG A  94      12.991   1.987 -16.818  1.00  1.87           N  
ATOM   1455  CZ  ARG A  94      12.608   1.755 -15.550  1.00  1.87           C  
ATOM   1456  NH1 ARG A  94      13.222   2.405 -14.592  1.00  1.87           N  
ATOM   1457  NH2 ARG A  94      11.649   0.883 -15.280  1.00  1.87           N  
ATOM   1458  H   ARG A  94      19.311   4.583 -16.638  1.00  1.87           H  
ATOM   1459  HA  ARG A  94      18.040   2.688 -16.231  1.00  1.87           H  
ATOM   1460 1HB  ARG A  94      16.250   4.319 -16.711  1.00  1.87           H  
ATOM   1461 2HB  ARG A  94      16.247   3.832 -18.390  1.00  1.87           H  
ATOM   1462 1HG  ARG A  94      15.516   1.566 -17.763  1.00  1.87           H  
ATOM   1463 2HG  ARG A  94      15.561   2.038 -16.045  1.00  1.87           H  
ATOM   1464 1HD  ARG A  94      13.939   3.791 -16.504  1.00  1.87           H  
ATOM   1465 2HD  ARG A  94      13.847   3.275 -18.192  1.00  1.87           H  
ATOM   1466  HE  ARG A  94      12.525   1.485 -17.560  1.00  1.87           H  
ATOM   1467 1HH1 ARG A  94      13.973   3.063 -14.832  1.00  1.87           H  
ATOM   1468 2HH1 ARG A  94      13.027   2.254 -13.597  1.00  1.87           H  
ATOM   1469 1HH2 ARG A  94      11.188   0.386 -16.030  1.00  1.87           H  
ATOM   1470 2HH2 ARG A  94      11.377   0.717 -14.322  1.00  1.87           H  
ATOM   1471  N   PRO A  95      19.339   1.267 -18.162  1.00  2.15           N  
ATOM   1472  CA  PRO A  95      19.876   0.354 -19.168  1.00  2.15           C  
ATOM   1473  C   PRO A  95      19.162  -0.983 -19.181  1.00  2.15           C  
ATOM   1474  O   PRO A  95      19.765  -2.020 -18.926  1.00  2.15           O  
ATOM   1475  CB  PRO A  95      21.312   0.181 -18.685  1.00  2.15           C  
ATOM   1476  CG  PRO A  95      21.199   0.266 -17.170  1.00  2.15           C  
ATOM   1477  CD  PRO A  95      20.106   1.298 -16.912  1.00  2.15           C  
ATOM   1478  HA  PRO A  95      19.839   0.831 -20.157  1.00  2.15           H  
ATOM   1479 1HB  PRO A  95      21.716  -0.783 -19.032  1.00  2.15           H  
ATOM   1480 2HB  PRO A  95      21.952   0.975 -19.105  1.00  2.15           H  
ATOM   1481 1HG  PRO A  95      20.954  -0.723 -16.749  1.00  2.15           H  
ATOM   1482 2HG  PRO A  95      22.166   0.559 -16.743  1.00  2.15           H  
ATOM   1483 1HD  PRO A  95      19.490   0.955 -16.073  1.00  2.15           H  
ATOM   1484 2HD  PRO A  95      20.526   2.281 -16.733  1.00  2.15           H  
ATOM   1485  N   GLU A  96      17.866  -0.941 -19.463  1.00  2.25           N  
ATOM   1486  CA  GLU A  96      16.986  -2.102 -19.451  1.00  2.25           C  
ATOM   1487  C   GLU A  96      17.092  -2.845 -18.124  1.00  2.25           C  
ATOM   1488  O   GLU A  96      17.093  -4.076 -18.091  1.00  2.25           O  
ATOM   1489  CB  GLU A  96      17.311  -3.045 -20.614  1.00  2.25           C  
ATOM   1490  CG  GLU A  96      17.140  -2.415 -22.003  1.00  2.25           C  
ATOM   1491  CD  GLU A  96      17.355  -3.390 -23.154  1.00  2.25           C  
ATOM   1492  OE1 GLU A  96      17.689  -4.524 -22.906  1.00  2.25           O  
ATOM   1493  OE2 GLU A  96      17.185  -2.985 -24.282  1.00  2.25           O  
ATOM   1494  H   GLU A  96      17.468  -0.033 -19.676  1.00  2.25           H  
ATOM   1495  HA  GLU A  96      15.957  -1.756 -19.567  1.00  2.25           H  
ATOM   1496 1HB  GLU A  96      18.330  -3.407 -20.528  1.00  2.25           H  
ATOM   1497 2HB  GLU A  96      16.658  -3.915 -20.563  1.00  2.25           H  
ATOM   1498 1HG  GLU A  96      16.134  -2.005 -22.074  1.00  2.25           H  
ATOM   1499 2HG  GLU A  96      17.844  -1.588 -22.098  1.00  2.25           H  
ATOM   1500  N   ILE A  97      17.150  -2.076 -17.027  1.00  2.10           N  
ATOM   1501  CA  ILE A  97      17.238  -2.552 -15.635  1.00  2.10           C  
ATOM   1502  C   ILE A  97      18.522  -3.360 -15.319  1.00  2.10           C  
ATOM   1503  O   ILE A  97      19.297  -2.972 -14.443  1.00  2.10           O  
ATOM   1504  CB  ILE A  97      15.959  -3.321 -15.275  1.00  2.10           C  
ATOM   1505  CG1 ILE A  97      14.772  -2.378 -15.433  1.00  2.10           C  
ATOM   1506  CG2 ILE A  97      16.009  -3.837 -13.888  1.00  2.10           C  
ATOM   1507  CD1 ILE A  97      14.883  -1.151 -14.552  1.00  2.10           C  
ATOM   1508  H   ILE A  97      17.146  -1.080 -17.182  1.00  2.10           H  
ATOM   1509  HA  ILE A  97      17.258  -1.671 -14.998  1.00  2.10           H  
ATOM   1510  HB  ILE A  97      15.823  -4.157 -15.956  1.00  2.10           H  
ATOM   1511 1HG1 ILE A  97      14.701  -2.057 -16.469  1.00  2.10           H  
ATOM   1512 2HG1 ILE A  97      13.859  -2.911 -15.169  1.00  2.10           H  
ATOM   1513 1HG2 ILE A  97      15.090  -4.368 -13.659  1.00  2.10           H  
ATOM   1514 2HG2 ILE A  97      16.854  -4.514 -13.782  1.00  2.10           H  
ATOM   1515 3HG2 ILE A  97      16.118  -2.997 -13.223  1.00  2.10           H  
ATOM   1516 1HD1 ILE A  97      14.023  -0.527 -14.696  1.00  2.10           H  
ATOM   1517 2HD1 ILE A  97      14.936  -1.451 -13.504  1.00  2.10           H  
ATOM   1518 3HD1 ILE A  97      15.780  -0.591 -14.811  1.00  2.10           H  
ATOM   1519  N   SER A  98      18.734  -4.457 -16.038  1.00  1.79           N  
ATOM   1520  CA  SER A  98      19.936  -5.279 -15.964  1.00  1.79           C  
ATOM   1521  C   SER A  98      19.908  -6.011 -14.561  1.00  1.79           C  
ATOM   1522  O   SER A  98      18.807  -6.173 -14.031  1.00  1.79           O  
ATOM   1523  CB  SER A  98      21.081  -4.329 -16.353  1.00  1.79           C  
ATOM   1524  OG  SER A  98      22.225  -4.998 -16.806  1.00  1.79           O  
ATOM   1525  H   SER A  98      18.033  -4.690 -16.731  1.00  1.79           H  
ATOM   1526  HA  SER A  98      19.876  -6.044 -16.740  1.00  1.79           H  
ATOM   1527 1HB  SER A  98      20.725  -3.671 -17.146  1.00  1.79           H  
ATOM   1528 2HB  SER A  98      21.342  -3.683 -15.524  1.00  1.79           H  
ATOM   1529  HG  SER A  98      21.932  -5.526 -17.553  1.00  1.79           H  
ATOM   1530  N   PRO A  99      21.020  -6.491 -13.916  1.00  1.44           N  
ATOM   1531  CA  PRO A  99      20.978  -7.415 -12.784  1.00  1.44           C  
ATOM   1532  C   PRO A  99      20.573  -6.803 -11.456  1.00  1.44           C  
ATOM   1533  O   PRO A  99      21.395  -6.673 -10.533  1.00  1.44           O  
ATOM   1534  CB  PRO A  99      22.415  -7.919 -12.711  1.00  1.44           C  
ATOM   1535  CG  PRO A  99      23.226  -6.769 -13.180  1.00  1.44           C  
ATOM   1536  CD  PRO A  99      22.390  -6.136 -14.273  1.00  1.44           C  
ATOM   1537  HA  PRO A  99      20.300  -8.243 -13.035  1.00  1.44           H  
ATOM   1538 1HB  PRO A  99      22.654  -8.222 -11.683  1.00  1.44           H  
ATOM   1539 2HB  PRO A  99      22.533  -8.811 -13.346  1.00  1.44           H  
ATOM   1540 1HG  PRO A  99      23.421  -6.087 -12.351  1.00  1.44           H  
ATOM   1541 2HG  PRO A  99      24.207  -7.112 -13.540  1.00  1.44           H  
ATOM   1542 1HD  PRO A  99      22.542  -5.062 -14.243  1.00  1.44           H  
ATOM   1543 2HD  PRO A  99      22.683  -6.605 -15.213  1.00  1.44           H  
ATOM   1544  N   VAL A 100      19.319  -6.397 -11.381  1.00  1.17           N  
ATOM   1545  CA  VAL A 100      18.749  -5.858 -10.161  1.00  1.17           C  
ATOM   1546  C   VAL A 100      18.433  -6.984  -9.195  1.00  1.17           C  
ATOM   1547  O   VAL A 100      17.852  -8.007  -9.560  1.00  1.17           O  
ATOM   1548  CB  VAL A 100      17.520  -4.971 -10.450  1.00  1.17           C  
ATOM   1549  CG1 VAL A 100      16.834  -4.561  -9.162  1.00  1.17           C  
ATOM   1550  CG2 VAL A 100      18.010  -3.701 -11.121  1.00  1.17           C  
ATOM   1551  H   VAL A 100      18.744  -6.485 -12.216  1.00  1.17           H  
ATOM   1552  HA  VAL A 100      19.488  -5.215  -9.690  1.00  1.17           H  
ATOM   1553  HB  VAL A 100      16.813  -5.506 -11.081  1.00  1.17           H  
ATOM   1554 1HG1 VAL A 100      15.985  -3.913  -9.389  1.00  1.17           H  
ATOM   1555 2HG1 VAL A 100      16.478  -5.444  -8.643  1.00  1.17           H  
ATOM   1556 3HG1 VAL A 100      17.533  -4.024  -8.529  1.00  1.17           H  
ATOM   1557 1HG2 VAL A 100      17.172  -3.050 -11.309  1.00  1.17           H  
ATOM   1558 2HG2 VAL A 100      18.693  -3.196 -10.458  1.00  1.17           H  
ATOM   1559 3HG2 VAL A 100      18.519  -3.942 -12.058  1.00  1.17           H  
ATOM   1560  N   ILE A 101      18.868  -6.776  -7.971  1.00  1.01           N  
ATOM   1561  CA  ILE A 101      18.736  -7.675  -6.848  1.00  1.01           C  
ATOM   1562  C   ILE A 101      17.415  -7.391  -6.133  1.00  1.01           C  
ATOM   1563  O   ILE A 101      16.694  -8.306  -5.726  1.00  1.01           O  
ATOM   1564  CB  ILE A 101      19.918  -7.451  -5.893  1.00  1.01           C  
ATOM   1565  CG1 ILE A 101      21.247  -7.646  -6.648  1.00  1.01           C  
ATOM   1566  CG2 ILE A 101      19.830  -8.359  -4.730  1.00  1.01           C  
ATOM   1567  CD1 ILE A 101      21.403  -8.981  -7.313  1.00  1.01           C  
ATOM   1568  H   ILE A 101      19.333  -5.899  -7.803  1.00  1.01           H  
ATOM   1569  HA  ILE A 101      18.735  -8.701  -7.207  1.00  1.01           H  
ATOM   1570  HB  ILE A 101      19.892  -6.420  -5.536  1.00  1.01           H  
ATOM   1571 1HG1 ILE A 101      21.319  -6.882  -7.412  1.00  1.01           H  
ATOM   1572 2HG1 ILE A 101      22.058  -7.513  -5.955  1.00  1.01           H  
ATOM   1573 1HG2 ILE A 101      20.663  -8.168  -4.056  1.00  1.01           H  
ATOM   1574 2HG2 ILE A 101      18.892  -8.171  -4.228  1.00  1.01           H  
ATOM   1575 3HG2 ILE A 101      19.861  -9.394  -5.068  1.00  1.01           H  
ATOM   1576 1HD1 ILE A 101      22.361  -9.025  -7.824  1.00  1.01           H  
ATOM   1577 2HD1 ILE A 101      21.357  -9.771  -6.564  1.00  1.01           H  
ATOM   1578 3HD1 ILE A 101      20.602  -9.119  -8.039  1.00  1.01           H  
ATOM   1579  N   ALA A 102      17.110  -6.104  -5.970  1.00  0.96           N  
ATOM   1580  CA  ALA A 102      15.868  -5.683  -5.312  1.00  0.96           C  
ATOM   1581  C   ALA A 102      15.458  -4.295  -5.757  1.00  0.96           C  
ATOM   1582  O   ALA A 102      16.296  -3.516  -6.209  1.00  0.96           O  
ATOM   1583  CB  ALA A 102      16.016  -5.701  -3.823  1.00  0.96           C  
ATOM   1584  H   ALA A 102      17.773  -5.415  -6.325  1.00  0.96           H  
ATOM   1585  HA  ALA A 102      15.080  -6.379  -5.602  1.00  0.96           H  
ATOM   1586 1HB  ALA A 102      15.075  -5.414  -3.370  1.00  0.96           H  
ATOM   1587 2HB  ALA A 102      16.274  -6.695  -3.507  1.00  0.96           H  
ATOM   1588 3HB  ALA A 102      16.784  -5.004  -3.544  1.00  0.96           H  
ATOM   1589  N   GLY A 103      14.181  -3.945  -5.592  1.00  0.99           N  
ATOM   1590  CA  GLY A 103      13.780  -2.594  -5.975  1.00  0.99           C  
ATOM   1591  C   GLY A 103      12.336  -2.211  -5.671  1.00  0.99           C  
ATOM   1592  O   GLY A 103      11.618  -2.944  -4.986  1.00  0.99           O  
ATOM   1593  H   GLY A 103      13.502  -4.594  -5.219  1.00  0.99           H  
ATOM   1594 1HA  GLY A 103      14.438  -1.875  -5.488  1.00  0.99           H  
ATOM   1595 2HA  GLY A 103      13.943  -2.492  -7.043  1.00  0.99           H  
ATOM   1596  N   THR A 104      11.933  -1.034  -6.178  1.00  1.08           N  
ATOM   1597  CA  THR A 104      10.597  -0.458  -5.930  1.00  1.08           C  
ATOM   1598  C   THR A 104       9.786  -0.126  -7.210  1.00  1.08           C  
ATOM   1599  O   THR A 104       9.011  -0.948  -7.696  1.00  1.08           O  
ATOM   1600  CB  THR A 104      10.696   0.835  -5.082  1.00  1.08           C  
ATOM   1601  OG1 THR A 104      11.544   1.744  -5.751  1.00  1.08           O  
ATOM   1602  CG2 THR A 104      11.229   0.598  -3.753  1.00  1.08           C  
ATOM   1603  H   THR A 104      12.626  -0.539  -6.761  1.00  1.08           H  
ATOM   1604  HA  THR A 104      10.019  -1.186  -5.357  1.00  1.08           H  
ATOM   1605  HB  THR A 104       9.697   1.269  -4.984  1.00  1.08           H  
ATOM   1606  HG1 THR A 104      12.336   1.251  -6.061  1.00  1.08           H  
ATOM   1607 1HG2 THR A 104      11.281   1.534  -3.201  1.00  1.08           H  
ATOM   1608 2HG2 THR A 104      10.587  -0.107  -3.215  1.00  1.08           H  
ATOM   1609 3HG2 THR A 104      12.219   0.196  -3.876  1.00  1.08           H  
ATOM   1610  N   GLY A 105       9.955   1.107  -7.728  1.00  1.21           N  
ATOM   1611  CA  GLY A 105       9.169   1.645  -8.851  1.00  1.21           C  
ATOM   1612  C   GLY A 105       8.073   2.613  -8.364  1.00  1.21           C  
ATOM   1613  O   GLY A 105       7.228   3.052  -9.142  1.00  1.21           O  
ATOM   1614  H   GLY A 105      10.647   1.693  -7.292  1.00  1.21           H  
ATOM   1615 1HA  GLY A 105       9.823   2.155  -9.554  1.00  1.21           H  
ATOM   1616 2HA  GLY A 105       8.709   0.821  -9.394  1.00  1.21           H  
ATOM   1617  N   THR A 106       8.133   2.927  -7.068  1.00  1.34           N  
ATOM   1618  CA  THR A 106       7.239   3.799  -6.291  1.00  1.34           C  
ATOM   1619  C   THR A 106       5.991   4.333  -7.006  1.00  1.34           C  
ATOM   1620  O   THR A 106       5.063   3.590  -7.331  1.00  1.34           O  
ATOM   1621  CB  THR A 106       7.990   5.039  -5.700  1.00  1.34           C  
ATOM   1622  OG1 THR A 106       8.474   5.876  -6.756  1.00  1.34           O  
ATOM   1623  CG2 THR A 106       9.171   4.612  -4.832  1.00  1.34           C  
ATOM   1624  H   THR A 106       8.886   2.497  -6.557  1.00  1.34           H  
ATOM   1625  HA  THR A 106       6.881   3.208  -5.449  1.00  1.34           H  
ATOM   1626  HB  THR A 106       7.301   5.613  -5.073  1.00  1.34           H  
ATOM   1627  HG1 THR A 106       9.382   5.600  -7.014  1.00  1.34           H  
ATOM   1628 1HG2 THR A 106       9.664   5.501  -4.436  1.00  1.34           H  
ATOM   1629 2HG2 THR A 106       8.828   4.005  -4.016  1.00  1.34           H  
ATOM   1630 3HG2 THR A 106       9.879   4.045  -5.433  1.00  1.34           H  
ATOM   1631  N   MET A 107       5.939   5.658  -7.119  1.00  1.43           N  
ATOM   1632  CA  MET A 107       4.778   6.382  -7.615  1.00  1.43           C  
ATOM   1633  C   MET A 107       5.121   7.797  -7.995  1.00  1.43           C  
ATOM   1634  O   MET A 107       6.050   8.386  -7.428  1.00  1.43           O  
ATOM   1635  CB  MET A 107       3.733   6.404  -6.535  1.00  1.43           C  
ATOM   1636  CG  MET A 107       2.411   7.066  -6.811  1.00  1.43           C  
ATOM   1637  SD  MET A 107       1.466   6.225  -8.060  1.00  1.43           S  
ATOM   1638  CE  MET A 107       1.186   4.669  -7.208  1.00  1.43           C  
ATOM   1639  H   MET A 107       6.771   6.179  -6.861  1.00  1.43           H  
ATOM   1640  HA  MET A 107       4.398   5.870  -8.500  1.00  1.43           H  
ATOM   1641 1HB  MET A 107       3.486   5.404  -6.314  1.00  1.43           H  
ATOM   1642 2HB  MET A 107       4.165   6.831  -5.664  1.00  1.43           H  
ATOM   1643 1HG  MET A 107       1.853   7.044  -5.900  1.00  1.43           H  
ATOM   1644 2HG  MET A 107       2.530   8.108  -7.085  1.00  1.43           H  
ATOM   1645 1HE  MET A 107       0.597   4.009  -7.841  1.00  1.43           H  
ATOM   1646 2HE  MET A 107       2.143   4.200  -6.995  1.00  1.43           H  
ATOM   1647 3HE  MET A 107       0.654   4.851  -6.276  1.00  1.43           H  
ATOM   1648  N   ASP A 108       4.357   8.345  -8.925  1.00  1.45           N  
ATOM   1649  CA  ASP A 108       4.533   9.726  -9.300  1.00  1.45           C  
ATOM   1650  C   ASP A 108       4.349  10.693  -8.134  1.00  1.45           C  
ATOM   1651  O   ASP A 108       3.388  10.612  -7.364  1.00  1.45           O  
ATOM   1652  CB  ASP A 108       3.538  10.130 -10.391  1.00  1.45           C  
ATOM   1653  CG  ASP A 108       3.782   9.477 -11.752  1.00  1.45           C  
ATOM   1654  OD1 ASP A 108       4.785   8.836 -11.932  1.00  1.45           O  
ATOM   1655  OD2 ASP A 108       2.947   9.640 -12.606  1.00  1.45           O  
ATOM   1656  H   ASP A 108       3.626   7.796  -9.358  1.00  1.45           H  
ATOM   1657  HA  ASP A 108       5.543   9.855  -9.683  1.00  1.45           H  
ATOM   1658 1HB  ASP A 108       2.530   9.885 -10.062  1.00  1.45           H  
ATOM   1659 2HB  ASP A 108       3.580  11.207 -10.525  1.00  1.45           H  
ATOM   1660  N   VAL A 109       5.224  11.675  -8.156  1.00  1.41           N  
ATOM   1661  CA  VAL A 109       5.378  12.875  -7.333  1.00  1.41           C  
ATOM   1662  C   VAL A 109       4.796  12.932  -5.895  1.00  1.41           C  
ATOM   1663  O   VAL A 109       4.716  11.934  -5.158  1.00  1.41           O  
ATOM   1664  CB  VAL A 109       4.782  14.008  -8.197  1.00  1.41           C  
ATOM   1665  CG1 VAL A 109       5.510  13.999  -9.476  1.00  1.41           C  
ATOM   1666  CG2 VAL A 109       3.247  13.842  -8.422  1.00  1.41           C  
ATOM   1667  H   VAL A 109       5.967  11.553  -8.846  1.00  1.41           H  
ATOM   1668  HA  VAL A 109       6.450  13.063  -7.250  1.00  1.41           H  
ATOM   1669  HB  VAL A 109       4.998  14.964  -7.755  1.00  1.41           H  
ATOM   1670 1HG1 VAL A 109       5.133  14.809 -10.091  1.00  1.41           H  
ATOM   1671 2HG1 VAL A 109       6.569  14.121  -9.265  1.00  1.41           H  
ATOM   1672 3HG1 VAL A 109       5.354  13.045  -9.985  1.00  1.41           H  
ATOM   1673 1HG2 VAL A 109       2.894  14.661  -9.045  1.00  1.41           H  
ATOM   1674 2HG2 VAL A 109       3.028  12.913  -8.913  1.00  1.41           H  
ATOM   1675 3HG2 VAL A 109       2.711  13.869  -7.477  1.00  1.41           H  
ATOM   1676  N   VAL A 110       4.450  14.172  -5.522  1.00  1.32           N  
ATOM   1677  CA  VAL A 110       3.861  14.602  -4.274  1.00  1.32           C  
ATOM   1678  C   VAL A 110       2.460  15.130  -4.603  1.00  1.32           C  
ATOM   1679  O   VAL A 110       2.308  15.909  -5.548  1.00  1.32           O  
ATOM   1680  CB  VAL A 110       4.717  15.747  -3.685  1.00  1.32           C  
ATOM   1681  CG1 VAL A 110       4.119  16.269  -2.387  1.00  1.32           C  
ATOM   1682  CG2 VAL A 110       6.139  15.262  -3.468  1.00  1.32           C  
ATOM   1683  H   VAL A 110       4.605  14.905  -6.184  1.00  1.32           H  
ATOM   1684  HA  VAL A 110       3.798  13.759  -3.590  1.00  1.32           H  
ATOM   1685  HB  VAL A 110       4.723  16.572  -4.396  1.00  1.32           H  
ATOM   1686 1HG1 VAL A 110       4.726  17.088  -2.010  1.00  1.32           H  
ATOM   1687 2HG1 VAL A 110       3.106  16.621  -2.561  1.00  1.32           H  
ATOM   1688 3HG1 VAL A 110       4.107  15.485  -1.666  1.00  1.32           H  
ATOM   1689 1HG2 VAL A 110       6.744  16.079  -3.079  1.00  1.32           H  
ATOM   1690 2HG2 VAL A 110       6.143  14.449  -2.763  1.00  1.32           H  
ATOM   1691 3HG2 VAL A 110       6.566  14.919  -4.414  1.00  1.32           H  
ATOM   1692  N   LYS A 111       1.445  14.708  -3.857  1.00  1.21           N  
ATOM   1693  CA  LYS A 111       0.080  15.143  -4.145  1.00  1.21           C  
ATOM   1694  C   LYS A 111      -0.591  15.742  -2.928  1.00  1.21           C  
ATOM   1695  O   LYS A 111      -0.632  15.136  -1.860  1.00  1.21           O  
ATOM   1696  CB  LYS A 111      -0.773  13.990  -4.681  1.00  1.21           C  
ATOM   1697  CG  LYS A 111      -2.210  14.411  -5.050  1.00  1.21           C  
ATOM   1698  CD  LYS A 111      -3.014  13.282  -5.679  1.00  1.21           C  
ATOM   1699  CE  LYS A 111      -4.400  13.772  -6.155  1.00  1.21           C  
ATOM   1700  NZ  LYS A 111      -5.337  14.117  -5.016  1.00  1.21           N  
ATOM   1701  H   LYS A 111       1.641  14.091  -3.073  1.00  1.21           H  
ATOM   1702  HA  LYS A 111       0.116  15.917  -4.908  1.00  1.21           H  
ATOM   1703 1HB  LYS A 111      -0.298  13.562  -5.565  1.00  1.21           H  
ATOM   1704 2HB  LYS A 111      -0.836  13.204  -3.926  1.00  1.21           H  
ATOM   1705 1HG  LYS A 111      -2.727  14.721  -4.145  1.00  1.21           H  
ATOM   1706 2HG  LYS A 111      -2.183  15.260  -5.731  1.00  1.21           H  
ATOM   1707 1HD  LYS A 111      -2.470  12.876  -6.531  1.00  1.21           H  
ATOM   1708 2HD  LYS A 111      -3.154  12.487  -4.946  1.00  1.21           H  
ATOM   1709 1HE  LYS A 111      -4.263  14.658  -6.773  1.00  1.21           H  
ATOM   1710 2HE  LYS A 111      -4.857  12.988  -6.756  1.00  1.21           H  
ATOM   1711 1HZ  LYS A 111      -6.216  14.426  -5.389  1.00  1.21           H  
ATOM   1712 2HZ  LYS A 111      -5.485  13.310  -4.442  1.00  1.21           H  
ATOM   1713 3HZ  LYS A 111      -4.965  14.872  -4.415  1.00  1.21           H  
ATOM   1714  N   ASP A 112      -1.082  16.967  -3.086  1.00  1.09           N  
ATOM   1715  CA  ASP A 112      -1.749  17.711  -2.019  1.00  1.09           C  
ATOM   1716  C   ASP A 112      -0.864  17.784  -0.771  1.00  1.09           C  
ATOM   1717  O   ASP A 112      -1.339  17.708   0.360  1.00  1.09           O  
ATOM   1718  CB  ASP A 112      -3.078  17.029  -1.679  1.00  1.09           C  
ATOM   1719  CG  ASP A 112      -4.023  16.963  -2.891  1.00  1.09           C  
ATOM   1720  OD1 ASP A 112      -4.018  17.862  -3.690  1.00  1.09           O  
ATOM   1721  OD2 ASP A 112      -4.698  15.957  -3.036  1.00  1.09           O  
ATOM   1722  H   ASP A 112      -0.997  17.401  -3.995  1.00  1.09           H  
ATOM   1723  HA  ASP A 112      -1.943  18.726  -2.367  1.00  1.09           H  
ATOM   1724 1HB  ASP A 112      -2.902  16.021  -1.305  1.00  1.09           H  
ATOM   1725 2HB  ASP A 112      -3.572  17.586  -0.883  1.00  1.09           H  
ATOM   1726  N   GLY A 113       0.439  17.946  -1.001  1.00  0.99           N  
ATOM   1727  CA  GLY A 113       1.436  18.055   0.055  1.00  0.99           C  
ATOM   1728  C   GLY A 113       1.970  16.702   0.550  1.00  0.99           C  
ATOM   1729  O   GLY A 113       2.919  16.669   1.337  1.00  0.99           O  
ATOM   1730  H   GLY A 113       0.746  17.996  -1.961  1.00  0.99           H  
ATOM   1731 1HA  GLY A 113       2.269  18.656  -0.309  1.00  0.99           H  
ATOM   1732 2HA  GLY A 113       1.003  18.597   0.894  1.00  0.99           H  
ATOM   1733  N   LYS A 114       1.386  15.591   0.096  1.00  0.90           N  
ATOM   1734  CA  LYS A 114       1.828  14.288   0.565  1.00  0.90           C  
ATOM   1735  C   LYS A 114       2.766  13.575  -0.391  1.00  0.90           C  
ATOM   1736  O   LYS A 114       2.482  13.417  -1.584  1.00  0.90           O  
ATOM   1737  CB  LYS A 114       0.640  13.388   0.845  1.00  0.90           C  
ATOM   1738  CG  LYS A 114      -0.240  13.838   1.982  1.00  0.90           C  
ATOM   1739  CD  LYS A 114      -1.372  12.851   2.226  1.00  0.90           C  
ATOM   1740  CE  LYS A 114      -2.266  13.308   3.375  1.00  0.90           C  
ATOM   1741  NZ  LYS A 114      -3.401  12.369   3.609  1.00  0.90           N  
ATOM   1742  H   LYS A 114       0.607  15.634  -0.555  1.00  0.90           H  
ATOM   1743  HA  LYS A 114       2.363  14.440   1.495  1.00  0.90           H  
ATOM   1744 1HB  LYS A 114       0.027  13.296  -0.055  1.00  0.90           H  
ATOM   1745 2HB  LYS A 114       1.014  12.407   1.099  1.00  0.90           H  
ATOM   1746 1HG  LYS A 114       0.359  13.917   2.882  1.00  0.90           H  
ATOM   1747 2HG  LYS A 114      -0.657  14.822   1.752  1.00  0.90           H  
ATOM   1748 1HD  LYS A 114      -1.970  12.757   1.318  1.00  0.90           H  
ATOM   1749 2HD  LYS A 114      -0.950  11.872   2.470  1.00  0.90           H  
ATOM   1750 1HE  LYS A 114      -1.668  13.371   4.284  1.00  0.90           H  
ATOM   1751 2HE  LYS A 114      -2.663  14.298   3.146  1.00  0.90           H  
ATOM   1752 1HZ  LYS A 114      -3.961  12.712   4.379  1.00  0.90           H  
ATOM   1753 2HZ  LYS A 114      -3.971  12.312   2.777  1.00  0.90           H  
ATOM   1754 3HZ  LYS A 114      -3.041  11.452   3.835  1.00  0.90           H  
ATOM   1755  N   ALA A 115       3.893  13.128   0.127  1.00  0.83           N  
ATOM   1756  CA  ALA A 115       4.877  12.442  -0.683  1.00  0.83           C  
ATOM   1757  C   ALA A 115       4.494  11.005  -0.860  1.00  0.83           C  
ATOM   1758  O   ALA A 115       4.106  10.344   0.109  1.00  0.83           O  
ATOM   1759  CB  ALA A 115       6.239  12.516  -0.029  1.00  0.83           C  
ATOM   1760  H   ALA A 115       4.054  13.254   1.119  1.00  0.83           H  
ATOM   1761  HA  ALA A 115       4.912  12.906  -1.664  1.00  0.83           H  
ATOM   1762 1HB  ALA A 115       6.965  12.001  -0.662  1.00  0.83           H  
ATOM   1763 2HB  ALA A 115       6.516  13.559   0.084  1.00  0.83           H  
ATOM   1764 3HB  ALA A 115       6.195  12.038   0.947  1.00  0.83           H  
ATOM   1765  N   ALA A 116       4.612  10.481  -2.071  1.00  0.77           N  
ATOM   1766  CA  ALA A 116       4.352   9.064  -2.229  1.00  0.77           C  
ATOM   1767  C   ALA A 116       5.573   8.268  -1.783  1.00  0.77           C  
ATOM   1768  O   ALA A 116       6.707   8.719  -1.961  1.00  0.77           O  
ATOM   1769  CB  ALA A 116       4.012   8.754  -3.651  1.00  0.77           C  
ATOM   1770  H   ALA A 116       4.860  11.050  -2.888  1.00  0.77           H  
ATOM   1771  HA  ALA A 116       3.509   8.789  -1.596  1.00  0.77           H  
ATOM   1772 1HB  ALA A 116       3.805   7.704  -3.714  1.00  0.77           H  
ATOM   1773 2HB  ALA A 116       3.144   9.316  -3.959  1.00  0.77           H  
ATOM   1774 3HB  ALA A 116       4.850   9.012  -4.306  1.00  0.77           H  
ATOM   1775  N   TYR A 117       5.363   7.069  -1.253  1.00  0.74           N  
ATOM   1776  CA  TYR A 117       6.511   6.248  -0.906  1.00  0.74           C  
ATOM   1777  C   TYR A 117       6.232   4.756  -1.009  1.00  0.74           C  
ATOM   1778  O   TYR A 117       5.084   4.306  -1.018  1.00  0.74           O  
ATOM   1779  CB  TYR A 117       7.018   6.621   0.497  1.00  0.74           C  
ATOM   1780  CG  TYR A 117       6.163   6.273   1.676  1.00  0.74           C  
ATOM   1781  CD1 TYR A 117       6.465   5.138   2.410  1.00  0.74           C  
ATOM   1782  CD2 TYR A 117       5.096   7.068   2.039  1.00  0.74           C  
ATOM   1783  CE1 TYR A 117       5.731   4.822   3.528  1.00  0.74           C  
ATOM   1784  CE2 TYR A 117       4.352   6.743   3.154  1.00  0.74           C  
ATOM   1785  CZ  TYR A 117       4.675   5.635   3.906  1.00  0.74           C  
ATOM   1786  OH  TYR A 117       3.940   5.331   5.031  1.00  0.74           O  
ATOM   1787  H   TYR A 117       4.417   6.751  -1.064  1.00  0.74           H  
ATOM   1788  HA  TYR A 117       7.304   6.466  -1.617  1.00  0.74           H  
ATOM   1789 1HB  TYR A 117       7.987   6.154   0.655  1.00  0.74           H  
ATOM   1790 2HB  TYR A 117       7.186   7.696   0.526  1.00  0.74           H  
ATOM   1791  HD1 TYR A 117       7.304   4.508   2.110  1.00  0.74           H  
ATOM   1792  HD2 TYR A 117       4.846   7.956   1.453  1.00  0.74           H  
ATOM   1793  HE1 TYR A 117       5.983   3.937   4.113  1.00  0.74           H  
ATOM   1794  HE2 TYR A 117       3.517   7.366   3.443  1.00  0.74           H  
ATOM   1795  HH  TYR A 117       3.215   5.957   5.119  1.00  0.74           H  
ATOM   1796  N   ASP A 118       7.312   3.987  -1.029  1.00  0.72           N  
ATOM   1797  CA  ASP A 118       7.222   2.532  -1.098  1.00  0.72           C  
ATOM   1798  C   ASP A 118       8.355   1.918  -0.307  1.00  0.72           C  
ATOM   1799  O   ASP A 118       9.208   2.633   0.227  1.00  0.72           O  
ATOM   1800  CB  ASP A 118       7.298   2.104  -2.567  1.00  0.72           C  
ATOM   1801  CG  ASP A 118       6.676   0.766  -2.938  1.00  0.72           C  
ATOM   1802  OD1 ASP A 118       6.487  -0.056  -2.079  1.00  0.72           O  
ATOM   1803  OD2 ASP A 118       6.421   0.574  -4.105  1.00  0.72           O  
ATOM   1804  H   ASP A 118       8.222   4.454  -1.028  1.00  0.72           H  
ATOM   1805  HA  ASP A 118       6.276   2.211  -0.664  1.00  0.72           H  
ATOM   1806 1HB  ASP A 118       6.819   2.865  -3.167  1.00  0.72           H  
ATOM   1807 2HB  ASP A 118       8.345   2.063  -2.857  1.00  0.72           H  
ATOM   1808  N   GLU A 119       8.360   0.596  -0.225  1.00  0.72           N  
ATOM   1809  CA  GLU A 119       9.377  -0.081   0.568  1.00  0.72           C  
ATOM   1810  C   GLU A 119       9.739  -1.484   0.090  1.00  0.72           C  
ATOM   1811  O   GLU A 119       8.907  -2.213  -0.456  1.00  0.72           O  
ATOM   1812  CB  GLU A 119       8.887  -0.155   2.034  1.00  0.72           C  
ATOM   1813  CG  GLU A 119       7.609  -1.008   2.232  1.00  0.72           C  
ATOM   1814  CD  GLU A 119       7.078  -1.022   3.670  1.00  0.72           C  
ATOM   1815  OE1 GLU A 119       7.569  -0.261   4.479  1.00  0.72           O  
ATOM   1816  OE2 GLU A 119       6.193  -1.789   3.958  1.00  0.72           O  
ATOM   1817  H   GLU A 119       7.626   0.077  -0.717  1.00  0.72           H  
ATOM   1818  HA  GLU A 119      10.275   0.525   0.525  1.00  0.72           H  
ATOM   1819 1HB  GLU A 119       9.681  -0.578   2.656  1.00  0.72           H  
ATOM   1820 2HB  GLU A 119       8.688   0.852   2.404  1.00  0.72           H  
ATOM   1821 1HG  GLU A 119       6.827  -0.619   1.574  1.00  0.72           H  
ATOM   1822 2HG  GLU A 119       7.826  -2.029   1.921  1.00  0.72           H  
ATOM   1823  N   PHE A 120      10.963  -1.902   0.396  1.00  0.73           N  
ATOM   1824  CA  PHE A 120      11.356  -3.281   0.128  1.00  0.73           C  
ATOM   1825  C   PHE A 120      12.347  -3.797   1.146  1.00  0.73           C  
ATOM   1826  O   PHE A 120      12.975  -3.034   1.879  1.00  0.73           O  
ATOM   1827  CB  PHE A 120      11.964  -3.468  -1.267  1.00  0.73           C  
ATOM   1828  CG  PHE A 120      13.320  -2.838  -1.561  1.00  0.73           C  
ATOM   1829  CD1 PHE A 120      14.517  -3.530  -1.365  1.00  0.73           C  
ATOM   1830  CD2 PHE A 120      13.378  -1.609  -2.081  1.00  0.73           C  
ATOM   1831  CE1 PHE A 120      15.729  -2.949  -1.710  1.00  0.73           C  
ATOM   1832  CE2 PHE A 120      14.567  -1.018  -2.437  1.00  0.73           C  
ATOM   1833  CZ  PHE A 120      15.745  -1.690  -2.257  1.00  0.73           C  
ATOM   1834  H   PHE A 120      11.617  -1.233   0.803  1.00  0.73           H  
ATOM   1835  HA  PHE A 120      10.465  -3.906   0.189  1.00  0.73           H  
ATOM   1836 1HB  PHE A 120      12.056  -4.535  -1.462  1.00  0.73           H  
ATOM   1837 2HB  PHE A 120      11.261  -3.080  -2.009  1.00  0.73           H  
ATOM   1838  HD1 PHE A 120      14.491  -4.539  -0.947  1.00  0.73           H  
ATOM   1839  HD2 PHE A 120      12.454  -1.108  -2.215  1.00  0.73           H  
ATOM   1840  HE1 PHE A 120      16.661  -3.491  -1.560  1.00  0.73           H  
ATOM   1841  HE2 PHE A 120      14.572  -0.017  -2.867  1.00  0.73           H  
ATOM   1842  HZ  PHE A 120      16.681  -1.216  -2.543  1.00  0.73           H  
ATOM   1843  N   GLU A 121      12.496  -5.109   1.193  1.00  0.75           N  
ATOM   1844  CA  GLU A 121      13.460  -5.704   2.101  1.00  0.75           C  
ATOM   1845  C   GLU A 121      14.494  -6.490   1.310  1.00  0.75           C  
ATOM   1846  O   GLU A 121      14.154  -7.196   0.357  1.00  0.75           O  
ATOM   1847  CB  GLU A 121      12.727  -6.599   3.103  1.00  0.75           C  
ATOM   1848  CG  GLU A 121      11.740  -5.843   4.029  1.00  0.75           C  
ATOM   1849  CD  GLU A 121      10.914  -6.748   4.963  1.00  0.75           C  
ATOM   1850  OE1 GLU A 121      11.006  -7.963   4.858  1.00  0.75           O  
ATOM   1851  OE2 GLU A 121      10.222  -6.219   5.797  1.00  0.75           O  
ATOM   1852  H   GLU A 121      11.947  -5.703   0.588  1.00  0.75           H  
ATOM   1853  HA  GLU A 121      13.979  -4.916   2.640  1.00  0.75           H  
ATOM   1854 1HB  GLU A 121      12.173  -7.370   2.570  1.00  0.75           H  
ATOM   1855 2HB  GLU A 121      13.462  -7.094   3.725  1.00  0.75           H  
ATOM   1856 1HG  GLU A 121      12.314  -5.145   4.639  1.00  0.75           H  
ATOM   1857 2HG  GLU A 121      11.059  -5.259   3.414  1.00  0.75           H  
ATOM   1858  N   LEU A 122      15.751  -6.374   1.721  1.00  0.77           N  
ATOM   1859  CA  LEU A 122      16.843  -7.074   1.068  1.00  0.77           C  
ATOM   1860  C   LEU A 122      17.886  -7.667   2.007  1.00  0.77           C  
ATOM   1861  O   LEU A 122      18.427  -6.993   2.886  1.00  0.77           O  
ATOM   1862  CB  LEU A 122      17.506  -6.127   0.066  1.00  0.77           C  
ATOM   1863  CG  LEU A 122      18.758  -6.663  -0.636  1.00  0.77           C  
ATOM   1864  CD1 LEU A 122      18.430  -7.880  -1.445  1.00  0.77           C  
ATOM   1865  CD2 LEU A 122      19.291  -5.577  -1.560  1.00  0.77           C  
ATOM   1866  H   LEU A 122      15.953  -5.739   2.491  1.00  0.77           H  
ATOM   1867  HA  LEU A 122      16.411  -7.899   0.505  1.00  0.77           H  
ATOM   1868 1HB  LEU A 122      16.778  -5.886  -0.706  1.00  0.77           H  
ATOM   1869 2HB  LEU A 122      17.779  -5.207   0.584  1.00  0.77           H  
ATOM   1870  HG  LEU A 122      19.503  -6.937   0.101  1.00  0.77           H  
ATOM   1871 1HD1 LEU A 122      19.336  -8.232  -1.921  1.00  0.77           H  
ATOM   1872 2HD1 LEU A 122      18.041  -8.660  -0.812  1.00  0.77           H  
ATOM   1873 3HD1 LEU A 122      17.701  -7.642  -2.186  1.00  0.77           H  
ATOM   1874 1HD2 LEU A 122      20.170  -5.938  -2.079  1.00  0.77           H  
ATOM   1875 2HD2 LEU A 122      18.547  -5.321  -2.285  1.00  0.77           H  
ATOM   1876 3HD2 LEU A 122      19.542  -4.693  -0.977  1.00  0.77           H  
ATOM   1877  N   GLU A 123      18.145  -8.954   1.820  1.00  0.79           N  
ATOM   1878  CA  GLU A 123      19.165  -9.673   2.565  1.00  0.79           C  
ATOM   1879  C   GLU A 123      20.476  -9.662   1.772  1.00  0.79           C  
ATOM   1880  O   GLU A 123      20.746 -10.569   0.984  1.00  0.79           O  
ATOM   1881  CB  GLU A 123      18.704 -11.101   2.857  1.00  0.79           C  
ATOM   1882  CG  GLU A 123      17.458 -11.189   3.752  1.00  0.79           C  
ATOM   1883  CD  GLU A 123      17.019 -12.619   4.032  1.00  0.79           C  
ATOM   1884  OE1 GLU A 123      17.583 -13.519   3.456  1.00  0.79           O  
ATOM   1885  OE2 GLU A 123      16.120 -12.801   4.820  1.00  0.79           O  
ATOM   1886  H   GLU A 123      17.634  -9.447   1.102  1.00  0.79           H  
ATOM   1887  HA  GLU A 123      19.341  -9.164   3.513  1.00  0.79           H  
ATOM   1888 1HB  GLU A 123      18.482 -11.610   1.919  1.00  0.79           H  
ATOM   1889 2HB  GLU A 123      19.509 -11.648   3.347  1.00  0.79           H  
ATOM   1890 1HG  GLU A 123      17.675 -10.695   4.700  1.00  0.79           H  
ATOM   1891 2HG  GLU A 123      16.641 -10.648   3.274  1.00  0.79           H  
ATOM   1892  N   LEU A 124      21.241  -8.592   1.926  1.00  0.79           N  
ATOM   1893  CA  LEU A 124      22.477  -8.381   1.178  1.00  0.79           C  
ATOM   1894  C   LEU A 124      23.537  -9.442   1.477  1.00  0.79           C  
ATOM   1895  O   LEU A 124      23.689  -9.873   2.617  1.00  0.79           O  
ATOM   1896  CB  LEU A 124      23.044  -7.004   1.518  1.00  0.79           C  
ATOM   1897  CG  LEU A 124      22.280  -5.767   1.002  1.00  0.79           C  
ATOM   1898  CD1 LEU A 124      22.814  -4.505   1.649  1.00  0.79           C  
ATOM   1899  CD2 LEU A 124      22.505  -5.661  -0.491  1.00  0.79           C  
ATOM   1900  H   LEU A 124      20.945  -7.893   2.599  1.00  0.79           H  
ATOM   1901  HA  LEU A 124      22.244  -8.419   0.113  1.00  0.79           H  
ATOM   1902 1HB  LEU A 124      23.133  -6.919   2.603  1.00  0.79           H  
ATOM   1903 2HB  LEU A 124      24.024  -6.976   1.100  1.00  0.79           H  
ATOM   1904  HG  LEU A 124      21.222  -5.862   1.237  1.00  0.79           H  
ATOM   1905 1HD1 LEU A 124      22.269  -3.640   1.273  1.00  0.79           H  
ATOM   1906 2HD1 LEU A 124      22.682  -4.582   2.714  1.00  0.79           H  
ATOM   1907 3HD1 LEU A 124      23.854  -4.388   1.428  1.00  0.79           H  
ATOM   1908 1HD2 LEU A 124      21.991  -4.789  -0.879  1.00  0.79           H  
ATOM   1909 2HD2 LEU A 124      23.563  -5.558  -0.675  1.00  0.79           H  
ATOM   1910 3HD2 LEU A 124      22.140  -6.562  -0.982  1.00  0.79           H  
ATOM   1911  N   GLU A 125      24.271  -9.858   0.448  1.00  0.78           N  
ATOM   1912  CA  GLU A 125      25.360 -10.824   0.591  1.00  0.78           C  
ATOM   1913  C   GLU A 125      26.663 -10.048   0.532  1.00  0.78           C  
ATOM   1914  O   GLU A 125      26.700  -9.003  -0.113  1.00  0.78           O  
ATOM   1915  CB  GLU A 125      25.301 -11.888  -0.519  1.00  0.78           C  
ATOM   1916  CG  GLU A 125      24.052 -12.770  -0.482  1.00  0.78           C  
ATOM   1917  CD  GLU A 125      23.977 -13.809  -1.616  1.00  0.78           C  
ATOM   1918  OE1 GLU A 125      24.585 -13.618  -2.661  1.00  0.78           O  
ATOM   1919  OE2 GLU A 125      23.305 -14.796  -1.421  1.00  0.78           O  
ATOM   1920  H   GLU A 125      24.112  -9.472  -0.474  1.00  0.78           H  
ATOM   1921  HA  GLU A 125      25.286 -11.311   1.563  1.00  0.78           H  
ATOM   1922 1HB  GLU A 125      25.342 -11.405  -1.488  1.00  0.78           H  
ATOM   1923 2HB  GLU A 125      26.173 -12.537  -0.443  1.00  0.78           H  
ATOM   1924 1HG  GLU A 125      24.024 -13.293   0.474  1.00  0.78           H  
ATOM   1925 2HG  GLU A 125      23.171 -12.125  -0.530  1.00  0.78           H  
ATOM   1926  N   ALA A 126      27.728 -10.557   1.146  1.00  0.76           N  
ATOM   1927  CA  ALA A 126      29.006  -9.847   1.108  1.00  0.76           C  
ATOM   1928  C   ALA A 126      29.434  -9.567  -0.323  1.00  0.76           C  
ATOM   1929  O   ALA A 126      29.281 -10.411  -1.211  1.00  0.76           O  
ATOM   1930  CB  ALA A 126      30.083 -10.635   1.816  1.00  0.76           C  
ATOM   1931  H   ALA A 126      27.648 -11.426   1.654  1.00  0.76           H  
ATOM   1932  HA  ALA A 126      28.886  -8.900   1.609  1.00  0.76           H  
ATOM   1933 1HB  ALA A 126      31.012 -10.062   1.789  1.00  0.76           H  
ATOM   1934 2HB  ALA A 126      29.792 -10.805   2.848  1.00  0.76           H  
ATOM   1935 3HB  ALA A 126      30.227 -11.588   1.315  1.00  0.76           H  
ATOM   1936  N   GLY A 127      29.983  -8.372  -0.527  1.00  0.73           N  
ATOM   1937  CA  GLY A 127      30.424  -7.922  -1.840  1.00  0.73           C  
ATOM   1938  C   GLY A 127      30.003  -6.476  -2.066  1.00  0.73           C  
ATOM   1939  O   GLY A 127      29.744  -5.734  -1.116  1.00  0.73           O  
ATOM   1940  H   GLY A 127      30.092  -7.757   0.278  1.00  0.73           H  
ATOM   1941 1HA  GLY A 127      31.507  -8.008  -1.912  1.00  0.73           H  
ATOM   1942 2HA  GLY A 127      29.991  -8.557  -2.610  1.00  0.73           H  
ATOM   1943  N   GLU A 128      29.986  -6.045  -3.321  1.00  0.71           N  
ATOM   1944  CA  GLU A 128      29.617  -4.660  -3.595  1.00  0.71           C  
ATOM   1945  C   GLU A 128      28.443  -4.588  -4.563  1.00  0.71           C  
ATOM   1946  O   GLU A 128      28.337  -5.383  -5.501  1.00  0.71           O  
ATOM   1947  CB  GLU A 128      30.830  -3.865  -4.108  1.00  0.71           C  
ATOM   1948  CG  GLU A 128      31.952  -3.715  -3.062  1.00  0.71           C  
ATOM   1949  CD  GLU A 128      33.134  -2.886  -3.515  1.00  0.71           C  
ATOM   1950  OE1 GLU A 128      33.255  -2.611  -4.693  1.00  0.71           O  
ATOM   1951  OE2 GLU A 128      33.921  -2.522  -2.672  1.00  0.71           O  
ATOM   1952  H   GLU A 128      30.209  -6.675  -4.079  1.00  0.71           H  
ATOM   1953  HA  GLU A 128      29.292  -4.192  -2.666  1.00  0.71           H  
ATOM   1954 1HB  GLU A 128      31.242  -4.357  -4.985  1.00  0.71           H  
ATOM   1955 2HB  GLU A 128      30.508  -2.866  -4.408  1.00  0.71           H  
ATOM   1956 1HG  GLU A 128      31.525  -3.263  -2.172  1.00  0.71           H  
ATOM   1957 2HG  GLU A 128      32.305  -4.706  -2.788  1.00  0.71           H  
ATOM   1958  N   TYR A 129      27.561  -3.631  -4.295  1.00  0.71           N  
ATOM   1959  CA  TYR A 129      26.355  -3.357  -5.075  1.00  0.71           C  
ATOM   1960  C   TYR A 129      26.260  -1.854  -5.290  1.00  0.71           C  
ATOM   1961  O   TYR A 129      26.897  -1.084  -4.573  1.00  0.71           O  
ATOM   1962  CB  TYR A 129      25.104  -3.770  -4.300  1.00  0.71           C  
ATOM   1963  CG  TYR A 129      25.049  -5.140  -3.812  1.00  0.71           C  
ATOM   1964  CD1 TYR A 129      25.742  -5.433  -2.655  1.00  0.71           C  
ATOM   1965  CD2 TYR A 129      24.270  -6.095  -4.428  1.00  0.71           C  
ATOM   1966  CE1 TYR A 129      25.700  -6.682  -2.135  1.00  0.71           C  
ATOM   1967  CE2 TYR A 129      24.209  -7.360  -3.882  1.00  0.71           C  
ATOM   1968  CZ  TYR A 129      24.934  -7.648  -2.739  1.00  0.71           C  
ATOM   1969  OH  TYR A 129      24.914  -8.894  -2.196  1.00  0.71           O  
ATOM   1970  H   TYR A 129      27.747  -3.045  -3.480  1.00  0.71           H  
ATOM   1971  HA  TYR A 129      26.410  -3.853  -6.045  1.00  0.71           H  
ATOM   1972 1HB  TYR A 129      24.952  -3.123  -3.471  1.00  0.71           H  
ATOM   1973 2HB  TYR A 129      24.255  -3.631  -4.959  1.00  0.71           H  
ATOM   1974  HD1 TYR A 129      26.344  -4.660  -2.166  1.00  0.71           H  
ATOM   1975  HD2 TYR A 129      23.706  -5.846  -5.328  1.00  0.71           H  
ATOM   1976  HE1 TYR A 129      26.265  -6.914  -1.240  1.00  0.71           H  
ATOM   1977  HE2 TYR A 129      23.598  -8.131  -4.347  1.00  0.71           H  
ATOM   1978  HH  TYR A 129      25.611  -8.921  -1.485  1.00  0.71           H  
ATOM   1979  N   THR A 130      25.458  -1.431  -6.240  1.00  0.73           N  
ATOM   1980  CA  THR A 130      25.180  -0.009  -6.392  1.00  0.73           C  
ATOM   1981  C   THR A 130      23.674   0.237  -6.281  1.00  0.73           C  
ATOM   1982  O   THR A 130      22.863  -0.519  -6.828  1.00  0.73           O  
ATOM   1983  CB  THR A 130      25.757   0.548  -7.722  1.00  0.73           C  
ATOM   1984  OG1 THR A 130      27.204   0.404  -7.743  1.00  0.73           O  
ATOM   1985  CG2 THR A 130      25.412   2.028  -7.924  1.00  0.73           C  
ATOM   1986  H   THR A 130      24.998  -2.107  -6.843  1.00  0.73           H  
ATOM   1987  HA  THR A 130      25.657   0.531  -5.577  1.00  0.73           H  
ATOM   1988  HB  THR A 130      25.351  -0.044  -8.530  1.00  0.73           H  
ATOM   1989  HG1 THR A 130      27.634   1.048  -7.099  1.00  0.73           H  
ATOM   1990 1HG2 THR A 130      25.836   2.365  -8.858  1.00  0.73           H  
ATOM   1991 2HG2 THR A 130      24.336   2.159  -7.944  1.00  0.73           H  
ATOM   1992 3HG2 THR A 130      25.834   2.613  -7.119  1.00  0.73           H  
ATOM   1993  N   ALA A 131      23.287   1.251  -5.511  1.00  0.77           N  
ATOM   1994  CA  ALA A 131      21.883   1.618  -5.439  1.00  0.77           C  
ATOM   1995  C   ALA A 131      21.686   2.650  -6.523  1.00  0.77           C  
ATOM   1996  O   ALA A 131      22.522   3.541  -6.676  1.00  0.77           O  
ATOM   1997  CB  ALA A 131      21.472   2.157  -4.080  1.00  0.77           C  
ATOM   1998  H   ALA A 131      23.990   1.819  -5.051  1.00  0.77           H  
ATOM   1999  HA  ALA A 131      21.286   0.747  -5.660  1.00  0.77           H  
ATOM   2000 1HB  ALA A 131      20.419   2.420  -4.110  1.00  0.77           H  
ATOM   2001 2HB  ALA A 131      21.632   1.418  -3.331  1.00  0.77           H  
ATOM   2002 3HB  ALA A 131      22.045   3.018  -3.866  1.00  0.77           H  
ATOM   2003  N   VAL A 132      20.608   2.565  -7.266  1.00  0.82           N  
ATOM   2004  CA  VAL A 132      20.422   3.525  -8.338  1.00  0.82           C  
ATOM   2005  C   VAL A 132      18.982   3.902  -8.574  1.00  0.82           C  
ATOM   2006  O   VAL A 132      18.089   3.057  -8.528  1.00  0.82           O  
ATOM   2007  CB  VAL A 132      21.062   2.951  -9.618  1.00  0.82           C  
ATOM   2008  CG1 VAL A 132      20.401   1.638  -9.988  1.00  0.82           C  
ATOM   2009  CG2 VAL A 132      20.949   3.938 -10.766  1.00  0.82           C  
ATOM   2010  H   VAL A 132      19.941   1.812  -7.106  1.00  0.82           H  
ATOM   2011  HA  VAL A 132      20.959   4.434  -8.087  1.00  0.82           H  
ATOM   2012  HB  VAL A 132      22.112   2.751  -9.419  1.00  0.82           H  
ATOM   2013 1HG1 VAL A 132      20.879   1.228 -10.879  1.00  0.82           H  
ATOM   2014 2HG1 VAL A 132      20.506   0.931  -9.159  1.00  0.82           H  
ATOM   2015 3HG1 VAL A 132      19.345   1.812 -10.185  1.00  0.82           H  
ATOM   2016 1HG2 VAL A 132      21.416   3.520 -11.644  1.00  0.82           H  
ATOM   2017 2HG2 VAL A 132      19.914   4.131 -10.991  1.00  0.82           H  
ATOM   2018 3HG2 VAL A 132      21.441   4.872 -10.498  1.00  0.82           H  
ATOM   2019  N   ASP A 133      18.761   5.179  -8.866  1.00  0.89           N  
ATOM   2020  CA  ASP A 133      17.439   5.620  -9.250  1.00  0.89           C  
ATOM   2021  C   ASP A 133      17.255   5.222 -10.701  1.00  0.89           C  
ATOM   2022  O   ASP A 133      17.957   5.719 -11.579  1.00  0.89           O  
ATOM   2023  CB  ASP A 133      17.222   7.118  -9.090  1.00  0.89           C  
ATOM   2024  CG  ASP A 133      15.766   7.555  -9.442  1.00  0.89           C  
ATOM   2025  OD1 ASP A 133      14.979   6.709  -9.887  1.00  0.89           O  
ATOM   2026  OD2 ASP A 133      15.447   8.701  -9.250  1.00  0.89           O  
ATOM   2027  H   ASP A 133      19.538   5.844  -8.854  1.00  0.89           H  
ATOM   2028  HA  ASP A 133      16.710   5.120  -8.642  1.00  0.89           H  
ATOM   2029 1HB  ASP A 133      17.436   7.430  -8.084  1.00  0.89           H  
ATOM   2030 2HB  ASP A 133      17.915   7.638  -9.734  1.00  0.89           H  
ATOM   2031  N   THR A 134      16.355   4.284 -10.957  1.00  0.96           N  
ATOM   2032  CA  THR A 134      16.218   3.774 -12.318  1.00  0.96           C  
ATOM   2033  C   THR A 134      15.382   4.684 -13.236  1.00  0.96           C  
ATOM   2034  O   THR A 134      15.201   4.364 -14.413  1.00  0.96           O  
ATOM   2035  CB  THR A 134      15.642   2.344 -12.350  1.00  0.96           C  
ATOM   2036  OG1 THR A 134      14.316   2.318 -11.799  1.00  0.96           O  
ATOM   2037  CG2 THR A 134      16.534   1.431 -11.543  1.00  0.96           C  
ATOM   2038  H   THR A 134      15.820   3.904 -10.170  1.00  0.96           H  
ATOM   2039  HA  THR A 134      17.217   3.718 -12.748  1.00  0.96           H  
ATOM   2040  HB  THR A 134      15.617   1.987 -13.374  1.00  0.96           H  
ATOM   2041  HG1 THR A 134      14.390   2.312 -10.832  1.00  0.96           H  
ATOM   2042 1HG2 THR A 134      16.134   0.414 -11.565  1.00  0.96           H  
ATOM   2043 2HG2 THR A 134      17.539   1.437 -11.958  1.00  0.96           H  
ATOM   2044 3HG2 THR A 134      16.561   1.790 -10.510  1.00  0.96           H  
ATOM   2045  N   THR A 135      14.864   5.799 -12.711  1.00  1.02           N  
ATOM   2046  CA  THR A 135      14.101   6.738 -13.526  1.00  1.02           C  
ATOM   2047  C   THR A 135      15.006   7.180 -14.691  1.00  1.02           C  
ATOM   2048  O   THR A 135      16.164   7.515 -14.441  1.00  1.02           O  
ATOM   2049  CB  THR A 135      13.701   7.969 -12.695  1.00  1.02           C  
ATOM   2050  OG1 THR A 135      12.937   7.555 -11.586  1.00  1.02           O  
ATOM   2051  CG2 THR A 135      12.915   8.965 -13.516  1.00  1.02           C  
ATOM   2052  H   THR A 135      15.016   6.012 -11.716  1.00  1.02           H  
ATOM   2053  HA  THR A 135      13.203   6.245 -13.874  1.00  1.02           H  
ATOM   2054  HB  THR A 135      14.600   8.451 -12.326  1.00  1.02           H  
ATOM   2055  HG1 THR A 135      13.563   7.175 -10.916  1.00  1.02           H  
ATOM   2056 1HG2 THR A 135      12.666   9.815 -12.896  1.00  1.02           H  
ATOM   2057 2HG2 THR A 135      13.520   9.298 -14.363  1.00  1.02           H  
ATOM   2058 3HG2 THR A 135      12.004   8.498 -13.877  1.00  1.02           H  
ATOM   2059  N   PRO A 136      14.557   7.174 -15.963  1.00  1.07           N  
ATOM   2060  CA  PRO A 136      15.384   7.537 -17.094  1.00  1.07           C  
ATOM   2061  C   PRO A 136      16.065   8.871 -16.872  1.00  1.07           C  
ATOM   2062  O   PRO A 136      15.437   9.845 -16.459  1.00  1.07           O  
ATOM   2063  CB  PRO A 136      14.355   7.645 -18.222  1.00  1.07           C  
ATOM   2064  CG  PRO A 136      13.279   6.663 -17.834  1.00  1.07           C  
ATOM   2065  CD  PRO A 136      13.171   6.788 -16.322  1.00  1.07           C  
ATOM   2066  HA  PRO A 136      16.122   6.744 -17.291  1.00  1.07           H  
ATOM   2067 1HB  PRO A 136      13.989   8.680 -18.297  1.00  1.07           H  
ATOM   2068 2HB  PRO A 136      14.832   7.404 -19.186  1.00  1.07           H  
ATOM   2069 1HG  PRO A 136      12.337   6.911 -18.348  1.00  1.07           H  
ATOM   2070 2HG  PRO A 136      13.563   5.666 -18.167  1.00  1.07           H  
ATOM   2071 1HD  PRO A 136      12.455   7.569 -16.051  1.00  1.07           H  
ATOM   2072 2HD  PRO A 136      12.901   5.806 -15.921  1.00  1.07           H  
ATOM   2073  N   GLY A 137      17.365   8.889 -17.128  1.00  1.08           N  
ATOM   2074  CA  GLY A 137      18.214  10.066 -16.995  1.00  1.08           C  
ATOM   2075  C   GLY A 137      18.791  10.238 -15.589  1.00  1.08           C  
ATOM   2076  O   GLY A 137      19.799  10.926 -15.403  1.00  1.08           O  
ATOM   2077  H   GLY A 137      17.798   8.040 -17.460  1.00  1.08           H  
ATOM   2078 1HA  GLY A 137      19.024  10.014 -17.715  1.00  1.08           H  
ATOM   2079 2HA  GLY A 137      17.633  10.949 -17.258  1.00  1.08           H  
ATOM   2080  N   ALA A 138      18.184   9.595 -14.598  1.00  1.08           N  
ATOM   2081  CA  ALA A 138      18.619   9.814 -13.233  1.00  1.08           C  
ATOM   2082  C   ALA A 138      20.008   9.316 -12.951  1.00  1.08           C  
ATOM   2083  O   ALA A 138      20.812  10.026 -12.342  1.00  1.08           O  
ATOM   2084  CB  ALA A 138      17.654   9.166 -12.279  1.00  1.08           C  
ATOM   2085  H   ALA A 138      17.385   8.981 -14.770  1.00  1.08           H  
ATOM   2086  HA  ALA A 138      18.628  10.885 -13.078  1.00  1.08           H  
ATOM   2087 1HB  ALA A 138      17.949   9.380 -11.263  1.00  1.08           H  
ATOM   2088 2HB  ALA A 138      16.660   9.562 -12.454  1.00  1.08           H  
ATOM   2089 3HB  ALA A 138      17.645   8.091 -12.436  1.00  1.08           H  
ATOM   2090  N   ALA A 139      20.320   8.114 -13.421  1.00  1.04           N  
ATOM   2091  CA  ALA A 139      21.654   7.606 -13.186  1.00  1.04           C  
ATOM   2092  C   ALA A 139      22.660   8.490 -13.896  1.00  1.04           C  
ATOM   2093  O   ALA A 139      23.680   8.850 -13.332  1.00  1.04           O  
ATOM   2094  CB  ALA A 139      21.776   6.186 -13.671  1.00  1.04           C  
ATOM   2095  H   ALA A 139      19.636   7.564 -13.916  1.00  1.04           H  
ATOM   2096  HA  ALA A 139      21.853   7.636 -12.117  1.00  1.04           H  
ATOM   2097 1HB  ALA A 139      22.775   5.849 -13.468  1.00  1.04           H  
ATOM   2098 2HB  ALA A 139      21.060   5.559 -13.153  1.00  1.04           H  
ATOM   2099 3HB  ALA A 139      21.592   6.142 -14.744  1.00  1.04           H  
ATOM   2100  N   ALA A 140      22.323   8.938 -15.101  1.00  1.00           N  
ATOM   2101  CA  ALA A 140      23.215   9.773 -15.894  1.00  1.00           C  
ATOM   2102  C   ALA A 140      23.549  11.064 -15.155  1.00  1.00           C  
ATOM   2103  O   ALA A 140      24.658  11.591 -15.275  1.00  1.00           O  
ATOM   2104  CB  ALA A 140      22.583  10.070 -17.234  1.00  1.00           C  
ATOM   2105  H   ALA A 140      21.447   8.643 -15.507  1.00  1.00           H  
ATOM   2106  HA  ALA A 140      24.141   9.225 -16.054  1.00  1.00           H  
ATOM   2107 1HB  ALA A 140      23.264  10.670 -17.834  1.00  1.00           H  
ATOM   2108 2HB  ALA A 140      22.384   9.131 -17.741  1.00  1.00           H  
ATOM   2109 3HB  ALA A 140      21.655  10.614 -17.097  1.00  1.00           H  
ATOM   2110  N   ARG A 141      22.600  11.549 -14.357  1.00  0.94           N  
ATOM   2111  CA  ARG A 141      22.769  12.761 -13.573  1.00  0.94           C  
ATOM   2112  C   ARG A 141      23.427  12.515 -12.199  1.00  0.94           C  
ATOM   2113  O   ARG A 141      23.562  13.443 -11.397  1.00  0.94           O  
ATOM   2114  CB  ARG A 141      21.431  13.470 -13.428  1.00  0.94           C  
ATOM   2115  CG  ARG A 141      20.910  14.054 -14.763  1.00  0.94           C  
ATOM   2116  CD  ARG A 141      19.569  14.710 -14.657  1.00  0.94           C  
ATOM   2117  NE  ARG A 141      19.578  15.924 -13.805  1.00  0.94           N  
ATOM   2118  CZ  ARG A 141      19.892  17.160 -14.213  1.00  0.94           C  
ATOM   2119  NH1 ARG A 141      20.244  17.406 -15.459  1.00  0.94           N  
ATOM   2120  NH2 ARG A 141      19.832  18.120 -13.321  1.00  0.94           N  
ATOM   2121  H   ARG A 141      21.693  11.077 -14.333  1.00  0.94           H  
ATOM   2122  HA  ARG A 141      23.421  13.427 -14.135  1.00  0.94           H  
ATOM   2123 1HB  ARG A 141      20.687  12.756 -13.065  1.00  0.94           H  
ATOM   2124 2HB  ARG A 141      21.506  14.274 -12.698  1.00  0.94           H  
ATOM   2125 1HG  ARG A 141      21.620  14.797 -15.122  1.00  0.94           H  
ATOM   2126 2HG  ARG A 141      20.835  13.252 -15.496  1.00  0.94           H  
ATOM   2127 1HD  ARG A 141      19.240  15.003 -15.652  1.00  0.94           H  
ATOM   2128 2HD  ARG A 141      18.859  13.999 -14.248  1.00  0.94           H  
ATOM   2129  HE  ARG A 141      19.307  15.848 -12.812  1.00  0.94           H  
ATOM   2130 1HH1 ARG A 141      20.283  16.652 -16.131  1.00  0.94           H  
ATOM   2131 2HH1 ARG A 141      20.475  18.346 -15.742  1.00  0.94           H  
ATOM   2132 1HH2 ARG A 141      19.547  17.860 -12.362  1.00  0.94           H  
ATOM   2133 2HH2 ARG A 141      20.058  19.071 -13.569  1.00  0.94           H  
ATOM   2134  N   GLY A 142      23.866  11.277 -11.942  1.00  0.88           N  
ATOM   2135  CA  GLY A 142      24.565  10.915 -10.709  1.00  0.88           C  
ATOM   2136  C   GLY A 142      23.710  10.348  -9.579  1.00  0.88           C  
ATOM   2137  O   GLY A 142      24.191  10.189  -8.455  1.00  0.88           O  
ATOM   2138  H   GLY A 142      23.730  10.544 -12.633  1.00  0.88           H  
ATOM   2139 1HA  GLY A 142      25.330  10.185 -10.962  1.00  0.88           H  
ATOM   2140 2HA  GLY A 142      25.097  11.789 -10.342  1.00  0.88           H  
ATOM   2141  N   ALA A 143      22.445  10.016  -9.835  1.00  0.81           N  
ATOM   2142  CA  ALA A 143      21.611   9.495  -8.753  1.00  0.81           C  
ATOM   2143  C   ALA A 143      21.874   8.023  -8.465  1.00  0.81           C  
ATOM   2144  O   ALA A 143      21.055   7.149  -8.778  1.00  0.81           O  
ATOM   2145  CB  ALA A 143      20.158   9.685  -9.064  1.00  0.81           C  
ATOM   2146  H   ALA A 143      22.048  10.125 -10.770  1.00  0.81           H  
ATOM   2147  HA  ALA A 143      21.849  10.058  -7.852  1.00  0.81           H  
ATOM   2148 1HB  ALA A 143      19.552   9.329  -8.230  1.00  0.81           H  
ATOM   2149 2HB  ALA A 143      19.953  10.739  -9.241  1.00  0.81           H  
ATOM   2150 3HB  ALA A 143      19.918   9.118  -9.954  1.00  0.81           H  
ATOM   2151  N   TRP A 144      23.015   7.777  -7.847  1.00  0.76           N  
ATOM   2152  CA  TRP A 144      23.436   6.437  -7.484  1.00  0.76           C  
ATOM   2153  C   TRP A 144      24.339   6.470  -6.260  1.00  0.76           C  
ATOM   2154  O   TRP A 144      25.018   7.469  -6.013  1.00  0.76           O  
ATOM   2155  CB  TRP A 144      24.238   5.804  -8.624  1.00  0.76           C  
ATOM   2156  CG  TRP A 144      25.475   6.599  -8.949  1.00  0.76           C  
ATOM   2157  CD1 TRP A 144      26.452   6.967  -8.072  1.00  0.76           C  
ATOM   2158  CD2 TRP A 144      25.892   7.098 -10.233  1.00  0.76           C  
ATOM   2159  NE1 TRP A 144      27.423   7.690  -8.718  1.00  0.76           N  
ATOM   2160  CE2 TRP A 144      27.102   7.779 -10.036  1.00  0.76           C  
ATOM   2161  CE3 TRP A 144      25.365   7.027 -11.504  1.00  0.76           C  
ATOM   2162  CZ2 TRP A 144      27.773   8.398 -11.072  1.00  0.76           C  
ATOM   2163  CZ3 TRP A 144      26.061   7.637 -12.535  1.00  0.76           C  
ATOM   2164  CH2 TRP A 144      27.223   8.303 -12.328  1.00  0.76           C  
ATOM   2165  H   TRP A 144      23.613   8.579  -7.652  1.00  0.76           H  
ATOM   2166  HA  TRP A 144      22.560   5.844  -7.268  1.00  0.76           H  
ATOM   2167 1HB  TRP A 144      24.528   4.798  -8.342  1.00  0.76           H  
ATOM   2168 2HB  TRP A 144      23.617   5.733  -9.517  1.00  0.76           H  
ATOM   2169  HD1 TRP A 144      26.454   6.735  -7.009  1.00  0.76           H  
ATOM   2170  HE1 TRP A 144      28.244   8.088  -8.284  1.00  0.76           H  
ATOM   2171  HE3 TRP A 144      24.431   6.508 -11.701  1.00  0.76           H  
ATOM   2172  HZ2 TRP A 144      28.714   8.932 -10.918  1.00  0.76           H  
ATOM   2173  HZ3 TRP A 144      25.646   7.573 -13.542  1.00  0.76           H  
ATOM   2174  HH2 TRP A 144      27.725   8.769 -13.177  1.00  0.76           H  
ATOM   2175  N   THR A 145      24.391   5.354  -5.532  1.00  0.72           N  
ATOM   2176  CA  THR A 145      25.325   5.212  -4.416  1.00  0.72           C  
ATOM   2177  C   THR A 145      25.997   3.859  -4.390  1.00  0.72           C  
ATOM   2178  O   THR A 145      25.385   2.849  -4.719  1.00  0.72           O  
ATOM   2179  CB  THR A 145      24.621   5.385  -3.065  1.00  0.72           C  
ATOM   2180  OG1 THR A 145      23.631   4.397  -2.906  1.00  0.72           O  
ATOM   2181  CG2 THR A 145      24.017   6.691  -2.932  1.00  0.72           C  
ATOM   2182  H   THR A 145      23.776   4.586  -5.794  1.00  0.72           H  
ATOM   2183  HA  THR A 145      26.102   5.972  -4.509  1.00  0.72           H  
ATOM   2184  HB  THR A 145      25.345   5.218  -2.307  1.00  0.72           H  
ATOM   2185  HG1 THR A 145      23.404   4.327  -1.975  1.00  0.72           H  
ATOM   2186 1HG2 THR A 145      23.558   6.768  -1.956  1.00  0.72           H  
ATOM   2187 2HG2 THR A 145      24.808   7.399  -3.033  1.00  0.72           H  
ATOM   2188 3HG2 THR A 145      23.273   6.851  -3.693  1.00  0.72           H  
ATOM   2189  N   ASP A 146      27.203   3.787  -3.859  1.00  0.71           N  
ATOM   2190  CA  ASP A 146      27.787   2.463  -3.682  1.00  0.71           C  
ATOM   2191  C   ASP A 146      27.426   1.867  -2.341  1.00  0.71           C  
ATOM   2192  O   ASP A 146      27.411   2.579  -1.332  1.00  0.71           O  
ATOM   2193  CB  ASP A 146      29.290   2.474  -3.885  1.00  0.71           C  
ATOM   2194  CG  ASP A 146      29.645   2.626  -5.375  1.00  0.71           C  
ATOM   2195  OD1 ASP A 146      28.793   2.357  -6.228  1.00  0.71           O  
ATOM   2196  OD2 ASP A 146      30.762   3.009  -5.656  1.00  0.71           O  
ATOM   2197  H   ASP A 146      27.695   4.626  -3.579  1.00  0.71           H  
ATOM   2198  HA  ASP A 146      27.378   1.800  -4.445  1.00  0.71           H  
ATOM   2199 1HB  ASP A 146      29.735   3.294  -3.321  1.00  0.71           H  
ATOM   2200 2HB  ASP A 146      29.715   1.539  -3.510  1.00  0.71           H  
ATOM   2201  N   ILE A 147      27.153   0.568  -2.353  1.00  0.74           N  
ATOM   2202  CA  ILE A 147      26.852  -0.205  -1.167  1.00  0.74           C  
ATOM   2203  C   ILE A 147      27.935  -1.264  -0.972  1.00  0.74           C  
ATOM   2204  O   ILE A 147      28.179  -2.100  -1.849  1.00  0.74           O  
ATOM   2205  CB  ILE A 147      25.510  -0.947  -1.277  1.00  0.74           C  
ATOM   2206  CG1 ILE A 147      24.358  -0.023  -1.509  1.00  0.74           C  
ATOM   2207  CG2 ILE A 147      25.270  -1.747   0.007  1.00  0.74           C  
ATOM   2208  CD1 ILE A 147      23.101  -0.793  -1.794  1.00  0.74           C  
ATOM   2209  H   ILE A 147      27.160   0.081  -3.242  1.00  0.74           H  
ATOM   2210  HA  ILE A 147      26.830   0.457  -0.311  1.00  0.74           H  
ATOM   2211  HB  ILE A 147      25.559  -1.606  -2.105  1.00  0.74           H  
ATOM   2212 1HG1 ILE A 147      24.213   0.591  -0.644  1.00  0.74           H  
ATOM   2213 2HG1 ILE A 147      24.568   0.630  -2.362  1.00  0.74           H  
ATOM   2214 1HG2 ILE A 147      24.337  -2.297  -0.075  1.00  0.74           H  
ATOM   2215 2HG2 ILE A 147      26.083  -2.440   0.156  1.00  0.74           H  
ATOM   2216 3HG2 ILE A 147      25.219  -1.063   0.860  1.00  0.74           H  
ATOM   2217 1HD1 ILE A 147      22.281  -0.118  -1.946  1.00  0.74           H  
ATOM   2218 2HD1 ILE A 147      23.248  -1.394  -2.686  1.00  0.74           H  
ATOM   2219 3HD1 ILE A 147      22.870  -1.442  -0.952  1.00  0.74           H  
ATOM   2220  N   VAL A 148      28.564  -1.249   0.182  1.00  0.80           N  
ATOM   2221  CA  VAL A 148      29.598  -2.217   0.483  1.00  0.80           C  
ATOM   2222  C   VAL A 148      29.082  -3.130   1.571  1.00  0.80           C  
ATOM   2223  O   VAL A 148      28.587  -2.647   2.595  1.00  0.80           O  
ATOM   2224  CB  VAL A 148      30.871  -1.508   0.941  1.00  0.80           C  
ATOM   2225  CG1 VAL A 148      31.938  -2.524   1.278  1.00  0.80           C  
ATOM   2226  CG2 VAL A 148      31.331  -0.538  -0.147  1.00  0.80           C  
ATOM   2227  H   VAL A 148      28.318  -0.534   0.863  1.00  0.80           H  
ATOM   2228  HA  VAL A 148      29.815  -2.812  -0.405  1.00  0.80           H  
ATOM   2229  HB  VAL A 148      30.658  -0.958   1.845  1.00  0.80           H  
ATOM   2230 1HG1 VAL A 148      32.830  -2.005   1.618  1.00  0.80           H  
ATOM   2231 2HG1 VAL A 148      31.578  -3.186   2.063  1.00  0.80           H  
ATOM   2232 3HG1 VAL A 148      32.175  -3.110   0.386  1.00  0.80           H  
ATOM   2233 1HG2 VAL A 148      32.228  -0.019   0.183  1.00  0.80           H  
ATOM   2234 2HG2 VAL A 148      31.549  -1.092  -1.062  1.00  0.80           H  
ATOM   2235 3HG2 VAL A 148      30.542   0.193  -0.342  1.00  0.80           H  
ATOM   2236  N   VAL A 149      29.139  -4.438   1.331  1.00  0.89           N  
ATOM   2237  CA  VAL A 149      28.608  -5.368   2.302  1.00  0.89           C  
ATOM   2238  C   VAL A 149      29.701  -6.291   2.827  1.00  0.89           C  
ATOM   2239  O   VAL A 149      30.382  -6.975   2.051  1.00  0.89           O  
ATOM   2240  CB  VAL A 149      27.478  -6.166   1.663  1.00  0.89           C  
ATOM   2241  CG1 VAL A 149      26.876  -7.100   2.653  1.00  0.89           C  
ATOM   2242  CG2 VAL A 149      26.496  -5.215   1.107  1.00  0.89           C  
ATOM   2243  H   VAL A 149      29.528  -4.795   0.462  1.00  0.89           H  
ATOM   2244  HA  VAL A 149      28.203  -4.803   3.119  1.00  0.89           H  
ATOM   2245  HB  VAL A 149      27.879  -6.771   0.851  1.00  0.89           H  
ATOM   2246 1HG1 VAL A 149      26.082  -7.674   2.188  1.00  0.89           H  
ATOM   2247 2HG1 VAL A 149      27.635  -7.765   3.022  1.00  0.89           H  
ATOM   2248 3HG1 VAL A 149      26.465  -6.521   3.487  1.00  0.89           H  
ATOM   2249 1HG2 VAL A 149      25.712  -5.744   0.636  1.00  0.89           H  
ATOM   2250 2HG2 VAL A 149      26.103  -4.605   1.913  1.00  0.89           H  
ATOM   2251 3HG2 VAL A 149      26.985  -4.588   0.372  1.00  0.89           H  
ATOM   2252  N   LYS A 150      29.844  -6.314   4.153  1.00  1.00           N  
ATOM   2253  CA  LYS A 150      30.871  -7.104   4.842  1.00  1.00           C  
ATOM   2254  C   LYS A 150      30.912  -6.769   6.322  1.00  1.00           C  
ATOM   2255  O   LYS A 150      30.245  -7.423   7.127  1.00  1.00           O  
ATOM   2256  OXT LYS A 150      31.272  -5.635   6.627  1.00  1.00           O  
ATOM   2257  CB  LYS A 150      32.276  -6.873   4.251  1.00  1.00           C  
ATOM   2258  CG  LYS A 150      32.803  -5.438   4.361  1.00  1.00           C  
ATOM   2259  CD  LYS A 150      34.166  -5.309   3.681  1.00  1.00           C  
ATOM   2260  CE  LYS A 150      34.749  -3.907   3.832  1.00  1.00           C  
ATOM   2261  NZ  LYS A 150      36.075  -3.786   3.162  1.00  1.00           N  
ATOM   2262  H   LYS A 150      29.193  -5.733   4.692  1.00  1.00           H  
ATOM   2263  HA  LYS A 150      30.629  -8.158   4.739  1.00  1.00           H  
ATOM   2264 1HB  LYS A 150      32.980  -7.488   4.811  1.00  1.00           H  
ATOM   2265 2HB  LYS A 150      32.354  -7.202   3.224  1.00  1.00           H  
ATOM   2266 1HG  LYS A 150      32.101  -4.749   3.893  1.00  1.00           H  
ATOM   2267 2HG  LYS A 150      32.906  -5.166   5.410  1.00  1.00           H  
ATOM   2268 1HD  LYS A 150      34.859  -6.032   4.113  1.00  1.00           H  
ATOM   2269 2HD  LYS A 150      34.056  -5.529   2.618  1.00  1.00           H  
ATOM   2270 1HE  LYS A 150      34.066  -3.187   3.395  1.00  1.00           H  
ATOM   2271 2HE  LYS A 150      34.869  -3.682   4.891  1.00  1.00           H  
ATOM   2272 1HZ  LYS A 150      36.430  -2.848   3.282  1.00  1.00           H  
ATOM   2273 2HZ  LYS A 150      36.722  -4.446   3.572  1.00  1.00           H  
ATOM   2274 3HZ  LYS A 150      35.975  -3.982   2.176  1.00  1.00           H  
TER    2275
ENDMDL

