REMARK ID 640004 DOMAINID 633608 MODEL 1 1a3z-PLE-2
MODEL     1
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  
ENDMDL

REMARK ID 640004 DOMAINID 633608 MODEL 2 1a3z-PLE-2
MODEL     2
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  
ENDMDL

REMARK ID 640004 DOMAINID 633608 MODEL 3 1a3z-PLE-2
MODEL     3
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  
ENDMDL

REMARK ID 640004 DOMAINID 633608 MODEL 4 1a3z-PLE-2
MODEL     4
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  
ENDMDL

REMARK ID 640004 DOMAINID 633608 MODEL 5 1a3z-PLE-2
MODEL     5
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  
ENDMDL

