REMARK ID 638960 MODEL 1 1a3s-1-PN
PFRMAT TS
TARGET 1a3s-1-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.628  -0.348  -0.188  1.00  1.26           N  
ATOM      2  CA  GLY A   1       2.082  -0.457  -0.161  1.00  1.26           C  
ATOM      3  C   GLY A   1       2.740   0.919  -0.257  1.00  1.26           C  
ATOM      4  O   GLY A   1       3.241   1.431   0.749  1.00  1.26           O  
ATOM      5  H   GLY A   1       0.080  -0.904   0.454  1.00  1.26           H  
ATOM      6 1HA  GLY A   1       2.380  -0.928   0.777  1.00  1.26           H  
ATOM      7 2HA  GLY A   1       2.428  -1.117  -0.951  1.00  1.26           H  
ATOM      8  N   PRO A   2       2.698   1.575  -1.436  1.00  1.09           N  
ATOM      9  CA  PRO A   2       3.211   2.911  -1.678  1.00  1.09           C  
ATOM     10  C   PRO A   2       2.683   3.888  -0.643  1.00  1.09           C  
ATOM     11  O   PRO A   2       3.378   4.822  -0.263  1.00  1.09           O  
ATOM     12  CB  PRO A   2       2.630   3.241  -3.054  1.00  1.09           C  
ATOM     13  CG  PRO A   2       2.492   1.895  -3.734  1.00  1.09           C  
ATOM     14  CD  PRO A   2       2.069   0.948  -2.625  1.00  1.09           C  
ATOM     15  HA  PRO A   2       4.314   2.892  -1.694  1.00  1.09           H  
ATOM     16 1HB  PRO A   2       1.676   3.775  -2.948  1.00  1.09           H  
ATOM     17 2HB  PRO A   2       3.320   3.918  -3.597  1.00  1.09           H  
ATOM     18 1HG  PRO A   2       1.745   1.962  -4.537  1.00  1.09           H  
ATOM     19 2HG  PRO A   2       3.431   1.606  -4.215  1.00  1.09           H  
ATOM     20 1HD  PRO A   2       0.974   0.929  -2.533  1.00  1.09           H  
ATOM     21 2HD  PRO A   2       2.493  -0.037  -2.836  1.00  1.09           H  
ATOM     22  N   ALA A   3       1.453   3.661  -0.164  1.00  0.94           N  
ATOM     23  CA  ALA A   3       0.852   4.533   0.834  1.00  0.94           C  
ATOM     24  C   ALA A   3       1.662   4.548   2.121  1.00  0.94           C  
ATOM     25  O   ALA A   3       1.750   5.573   2.801  1.00  0.94           O  
ATOM     26  CB  ALA A   3      -0.560   4.085   1.132  1.00  0.94           C  
ATOM     27  H   ALA A   3       0.919   2.873  -0.503  1.00  0.94           H  
ATOM     28  HA  ALA A   3       0.831   5.549   0.431  1.00  0.94           H  
ATOM     29 1HB  ALA A   3      -1.010   4.759   1.861  1.00  0.94           H  
ATOM     30 2HB  ALA A   3      -1.145   4.099   0.214  1.00  0.94           H  
ATOM     31 3HB  ALA A   3      -0.540   3.073   1.535  1.00  0.94           H  
ATOM     32  N   ALA A   4       2.221   3.395   2.496  1.00  0.81           N  
ATOM     33  CA  ALA A   4       3.016   3.331   3.705  1.00  0.81           C  
ATOM     34  C   ALA A   4       4.266   4.143   3.482  1.00  0.81           C  
ATOM     35  O   ALA A   4       4.721   4.875   4.366  1.00  0.81           O  
ATOM     36  CB  ALA A   4       3.359   1.901   4.058  1.00  0.81           C  
ATOM     37  H   ALA A   4       2.166   2.575   1.898  1.00  0.81           H  
ATOM     38  HA  ALA A   4       2.450   3.780   4.520  1.00  0.81           H  
ATOM     39 1HB  ALA A   4       3.956   1.885   4.968  1.00  0.81           H  
ATOM     40 2HB  ALA A   4       2.442   1.336   4.212  1.00  0.81           H  
ATOM     41 3HB  ALA A   4       3.927   1.454   3.243  1.00  0.81           H  
ATOM     42  N   ALA A   5       4.815   4.020   2.269  1.00  0.72           N  
ATOM     43  CA  ALA A   5       6.010   4.771   1.928  1.00  0.72           C  
ATOM     44  C   ALA A   5       5.705   6.265   1.991  1.00  0.72           C  
ATOM     45  O   ALA A   5       6.493   7.034   2.541  1.00  0.72           O  
ATOM     46  CB  ALA A   5       6.525   4.369   0.559  1.00  0.72           C  
ATOM     47  H   ALA A   5       4.386   3.382   1.594  1.00  0.72           H  
ATOM     48  HA  ALA A   5       6.781   4.543   2.664  1.00  0.72           H  
ATOM     49 1HB  ALA A   5       7.435   4.922   0.341  1.00  0.72           H  
ATOM     50 2HB  ALA A   5       6.745   3.302   0.558  1.00  0.72           H  
ATOM     51 3HB  ALA A   5       5.795   4.574  -0.195  1.00  0.72           H  
ATOM     52  N   GLU A   6       4.521   6.673   1.503  1.00  0.66           N  
ATOM     53  CA  GLU A   6       4.137   8.081   1.565  1.00  0.66           C  
ATOM     54  C   GLU A   6       4.003   8.546   3.003  1.00  0.66           C  
ATOM     55  O   GLU A   6       4.445   9.642   3.355  1.00  0.66           O  
ATOM     56  CB  GLU A   6       2.803   8.348   0.851  1.00  0.66           C  
ATOM     57  CG  GLU A   6       2.842   8.261  -0.647  1.00  0.66           C  
ATOM     58  CD  GLU A   6       1.496   8.516  -1.305  1.00  0.66           C  
ATOM     59  OE1 GLU A   6       0.518   8.640  -0.605  1.00  0.66           O  
ATOM     60  OE2 GLU A   6       1.454   8.597  -2.513  1.00  0.66           O  
ATOM     61  H   GLU A   6       3.909   5.996   1.052  1.00  0.66           H  
ATOM     62  HA  GLU A   6       4.913   8.672   1.081  1.00  0.66           H  
ATOM     63 1HB  GLU A   6       2.065   7.632   1.198  1.00  0.66           H  
ATOM     64 2HB  GLU A   6       2.440   9.337   1.121  1.00  0.66           H  
ATOM     65 1HG  GLU A   6       3.560   8.993  -1.012  1.00  0.66           H  
ATOM     66 2HG  GLU A   6       3.189   7.274  -0.921  1.00  0.66           H  
ATOM     67  N   ALA A   7       3.423   7.699   3.858  1.00  0.63           N  
ATOM     68  CA  ALA A   7       3.270   8.053   5.258  1.00  0.63           C  
ATOM     69  C   ALA A   7       4.632   8.268   5.898  1.00  0.63           C  
ATOM     70  O   ALA A   7       4.822   9.212   6.676  1.00  0.63           O  
ATOM     71  CB  ALA A   7       2.508   6.965   5.991  1.00  0.63           C  
ATOM     72  H   ALA A   7       3.049   6.813   3.517  1.00  0.63           H  
ATOM     73  HA  ALA A   7       2.713   8.987   5.315  1.00  0.63           H  
ATOM     74 1HB  ALA A   7       2.382   7.247   7.033  1.00  0.63           H  
ATOM     75 2HB  ALA A   7       1.532   6.832   5.525  1.00  0.63           H  
ATOM     76 3HB  ALA A   7       3.064   6.034   5.932  1.00  0.63           H  
ATOM     77  N   ARG A   8       5.596   7.411   5.541  1.00  0.62           N  
ATOM     78  CA  ARG A   8       6.933   7.537   6.087  1.00  0.62           C  
ATOM     79  C   ARG A   8       7.601   8.795   5.551  1.00  0.62           C  
ATOM     80  O   ARG A   8       8.203   9.544   6.311  1.00  0.62           O  
ATOM     81  CB  ARG A   8       7.782   6.311   5.775  1.00  0.62           C  
ATOM     82  CG  ARG A   8       9.214   6.386   6.335  1.00  0.62           C  
ATOM     83  CD  ARG A   8       9.212   6.449   7.844  1.00  0.62           C  
ATOM     84  NE  ARG A   8      10.556   6.627   8.408  1.00  0.62           N  
ATOM     85  CZ  ARG A   8      11.406   5.653   8.794  1.00  0.62           C  
ATOM     86  NH1 ARG A   8      11.069   4.384   8.709  1.00  0.62           N  
ATOM     87  NH2 ARG A   8      12.576   6.024   9.272  1.00  0.62           N  
ATOM     88  H   ARG A   8       5.377   6.640   4.908  1.00  0.62           H  
ATOM     89  HA  ARG A   8       6.854   7.624   7.169  1.00  0.62           H  
ATOM     90 1HB  ARG A   8       7.300   5.418   6.168  1.00  0.62           H  
ATOM     91 2HB  ARG A   8       7.857   6.189   4.691  1.00  0.62           H  
ATOM     92 1HG  ARG A   8       9.778   5.510   6.018  1.00  0.62           H  
ATOM     93 2HG  ARG A   8       9.700   7.286   5.957  1.00  0.62           H  
ATOM     94 1HD  ARG A   8       8.600   7.294   8.163  1.00  0.62           H  
ATOM     95 2HD  ARG A   8       8.795   5.528   8.245  1.00  0.62           H  
ATOM     96  HE  ARG A   8      10.903   7.590   8.523  1.00  0.62           H  
ATOM     97 1HH1 ARG A   8      10.156   4.136   8.362  1.00  0.62           H  
ATOM     98 2HH1 ARG A   8      11.710   3.665   9.014  1.00  0.62           H  
ATOM     99 1HH2 ARG A   8      12.772   7.033   9.321  1.00  0.62           H  
ATOM    100 2HH2 ARG A   8      13.262   5.348   9.588  1.00  0.62           H  
ATOM    101  N   LEU A   9       7.458   9.066   4.256  1.00  0.63           N  
ATOM    102  CA  LEU A   9       8.086  10.244   3.675  1.00  0.63           C  
ATOM    103  C   LEU A   9       7.529  11.515   4.292  1.00  0.63           C  
ATOM    104  O   LEU A   9       8.283  12.437   4.606  1.00  0.63           O  
ATOM    105  CB  LEU A   9       7.865  10.223   2.168  1.00  0.63           C  
ATOM    106  CG  LEU A   9       8.658   9.139   1.431  1.00  0.63           C  
ATOM    107  CD1 LEU A   9       8.165   8.983   0.016  1.00  0.63           C  
ATOM    108  CD2 LEU A   9      10.102   9.538   1.409  1.00  0.63           C  
ATOM    109  H   LEU A   9       6.941   8.423   3.658  1.00  0.63           H  
ATOM    110  HA  LEU A   9       9.154  10.198   3.873  1.00  0.63           H  
ATOM    111 1HB  LEU A   9       6.810  10.050   1.977  1.00  0.63           H  
ATOM    112 2HB  LEU A   9       8.143  11.192   1.752  1.00  0.63           H  
ATOM    113  HG  LEU A   9       8.550   8.193   1.945  1.00  0.63           H  
ATOM    114 1HD1 LEU A   9       8.755   8.216  -0.476  1.00  0.63           H  
ATOM    115 2HD1 LEU A   9       7.116   8.691   0.022  1.00  0.63           H  
ATOM    116 3HD1 LEU A   9       8.273   9.905  -0.505  1.00  0.63           H  
ATOM    117 1HD2 LEU A   9      10.653   8.771   0.900  1.00  0.63           H  
ATOM    118 2HD2 LEU A   9      10.214  10.488   0.877  1.00  0.63           H  
ATOM    119 3HD2 LEU A   9      10.473   9.643   2.426  1.00  0.63           H  
ATOM    120  N   LYS A  10       6.221  11.557   4.525  1.00  0.64           N  
ATOM    121  CA  LYS A  10       5.630  12.721   5.155  1.00  0.64           C  
ATOM    122  C   LYS A  10       6.218  12.897   6.555  1.00  0.64           C  
ATOM    123  O   LYS A  10       6.606  14.005   6.947  1.00  0.64           O  
ATOM    124  CB  LYS A  10       4.114  12.592   5.211  1.00  0.64           C  
ATOM    125  CG  LYS A  10       3.405  13.797   5.806  1.00  0.64           C  
ATOM    126  CD  LYS A  10       1.893  13.625   5.758  1.00  0.64           C  
ATOM    127  CE  LYS A  10       1.178  14.818   6.381  1.00  0.64           C  
ATOM    128  NZ  LYS A  10      -0.301  14.660   6.342  1.00  0.64           N  
ATOM    129  H   LYS A  10       5.626  10.778   4.241  1.00  0.64           H  
ATOM    130  HA  LYS A  10       5.882  13.602   4.567  1.00  0.64           H  
ATOM    131 1HB  LYS A  10       3.729  12.426   4.204  1.00  0.64           H  
ATOM    132 2HB  LYS A  10       3.852  11.712   5.804  1.00  0.64           H  
ATOM    133 1HG  LYS A  10       3.718  13.920   6.844  1.00  0.64           H  
ATOM    134 2HG  LYS A  10       3.682  14.692   5.250  1.00  0.64           H  
ATOM    135 1HD  LYS A  10       1.573  13.518   4.720  1.00  0.64           H  
ATOM    136 2HD  LYS A  10       1.617  12.720   6.299  1.00  0.64           H  
ATOM    137 1HE  LYS A  10       1.496  14.921   7.418  1.00  0.64           H  
ATOM    138 2HE  LYS A  10       1.452  15.721   5.837  1.00  0.64           H  
ATOM    139 1HZ  LYS A  10      -0.737  15.468   6.763  1.00  0.64           H  
ATOM    140 2HZ  LYS A  10      -0.605  14.575   5.382  1.00  0.64           H  
ATOM    141 3HZ  LYS A  10      -0.565  13.831   6.854  1.00  0.64           H  
ATOM    142  N   ALA A  11       6.291  11.793   7.316  1.00  0.66           N  
ATOM    143  CA  ALA A  11       6.846  11.837   8.660  1.00  0.66           C  
ATOM    144  C   ALA A  11       8.298  12.299   8.646  1.00  0.66           C  
ATOM    145  O   ALA A  11       8.703  13.085   9.509  1.00  0.66           O  
ATOM    146  CB  ALA A  11       6.755  10.466   9.307  1.00  0.66           C  
ATOM    147  H   ALA A  11       5.942  10.901   6.959  1.00  0.66           H  
ATOM    148  HA  ALA A  11       6.264  12.550   9.242  1.00  0.66           H  
ATOM    149 1HB  ALA A  11       7.149  10.512  10.319  1.00  0.66           H  
ATOM    150 2HB  ALA A  11       5.714  10.145   9.331  1.00  0.66           H  
ATOM    151 3HB  ALA A  11       7.337   9.756   8.724  1.00  0.66           H  
ATOM    152  N   GLU A  12       9.068  11.854   7.646  1.00  0.69           N  
ATOM    153  CA  GLU A  12      10.462  12.250   7.541  1.00  0.69           C  
ATOM    154  C   GLU A  12      10.593  13.720   7.197  1.00  0.69           C  
ATOM    155  O   GLU A  12      11.477  14.397   7.714  1.00  0.69           O  
ATOM    156  CB  GLU A  12      11.213  11.396   6.517  1.00  0.69           C  
ATOM    157  CG  GLU A  12      11.454   9.962   6.951  1.00  0.69           C  
ATOM    158  CD  GLU A  12      12.281   9.896   8.176  1.00  0.69           C  
ATOM    159  OE1 GLU A  12      13.159  10.711   8.313  1.00  0.69           O  
ATOM    160  OE2 GLU A  12      12.034   9.031   8.993  1.00  0.69           O  
ATOM    161  H   GLU A  12       8.681  11.198   6.970  1.00  0.69           H  
ATOM    162  HA  GLU A  12      10.930  12.091   8.511  1.00  0.69           H  
ATOM    163 1HB  GLU A  12      10.642  11.367   5.588  1.00  0.69           H  
ATOM    164 2HB  GLU A  12      12.177  11.852   6.295  1.00  0.69           H  
ATOM    165 1HG  GLU A  12      10.505   9.486   7.154  1.00  0.69           H  
ATOM    166 2HG  GLU A  12      11.942   9.413   6.143  1.00  0.69           H  
ATOM    167  N   LEU A  13       9.700  14.247   6.363  1.00  0.72           N  
ATOM    168  CA  LEU A  13       9.755  15.668   6.068  1.00  0.72           C  
ATOM    169  C   LEU A  13       9.475  16.471   7.332  1.00  0.72           C  
ATOM    170  O   LEU A  13      10.151  17.468   7.607  1.00  0.72           O  
ATOM    171  CB  LEU A  13       8.743  16.013   4.973  1.00  0.72           C  
ATOM    172  CG  LEU A  13       9.098  15.520   3.579  1.00  0.72           C  
ATOM    173  CD1 LEU A  13       7.936  15.676   2.677  1.00  0.72           C  
ATOM    174  CD2 LEU A  13      10.247  16.338   3.068  1.00  0.72           C  
ATOM    175  H   LEU A  13       8.999  13.652   5.920  1.00  0.72           H  
ATOM    176  HA  LEU A  13      10.754  15.912   5.713  1.00  0.72           H  
ATOM    177 1HB  LEU A  13       7.785  15.571   5.242  1.00  0.72           H  
ATOM    178 2HB  LEU A  13       8.626  17.092   4.931  1.00  0.72           H  
ATOM    179  HG  LEU A  13       9.372  14.467   3.616  1.00  0.72           H  
ATOM    180 1HD1 LEU A  13       8.211  15.315   1.694  1.00  0.72           H  
ATOM    181 2HD1 LEU A  13       7.112  15.089   3.068  1.00  0.72           H  
ATOM    182 3HD1 LEU A  13       7.647  16.722   2.624  1.00  0.72           H  
ATOM    183 1HD2 LEU A  13      10.510  16.014   2.082  1.00  0.72           H  
ATOM    184 2HD2 LEU A  13       9.966  17.391   3.037  1.00  0.72           H  
ATOM    185 3HD2 LEU A  13      11.075  16.207   3.737  1.00  0.72           H  
ATOM    186  N   ALA A  14       8.503  16.018   8.130  1.00  0.77           N  
ATOM    187  CA  ALA A  14       8.189  16.709   9.372  1.00  0.77           C  
ATOM    188  C   ALA A  14       9.365  16.648  10.348  1.00  0.77           C  
ATOM    189  O   ALA A  14       9.743  17.662  10.948  1.00  0.77           O  
ATOM    190  CB  ALA A  14       6.957  16.088  10.004  1.00  0.77           C  
ATOM    191  H   ALA A  14       7.962  15.196   7.851  1.00  0.77           H  
ATOM    192  HA  ALA A  14       7.991  17.754   9.139  1.00  0.77           H  
ATOM    193 1HB  ALA A  14       6.709  16.620  10.919  1.00  0.77           H  
ATOM    194 2HB  ALA A  14       6.123  16.151   9.305  1.00  0.77           H  
ATOM    195 3HB  ALA A  14       7.157  15.044  10.232  1.00  0.77           H  
ATOM    196  N   ALA A  15       9.967  15.463  10.484  1.00  0.84           N  
ATOM    197  CA  ALA A  15      11.106  15.289  11.370  1.00  0.84           C  
ATOM    198  C   ALA A  15      12.282  16.121  10.903  1.00  0.84           C  
ATOM    199  O   ALA A  15      12.982  16.747  11.710  1.00  0.84           O  
ATOM    200  CB  ALA A  15      11.501  13.834  11.432  1.00  0.84           C  
ATOM    201  H   ALA A  15       9.609  14.654   9.975  1.00  0.84           H  
ATOM    202  HA  ALA A  15      10.818  15.630  12.364  1.00  0.84           H  
ATOM    203 1HB  ALA A  15      12.340  13.709  12.112  1.00  0.84           H  
ATOM    204 2HB  ALA A  15      10.655  13.243  11.781  1.00  0.84           H  
ATOM    205 3HB  ALA A  15      11.788  13.497  10.434  1.00  0.84           H  
ATOM    206  N   TRP A  16      12.481  16.160   9.586  1.00  0.93           N  
ATOM    207  CA  TRP A  16      13.569  16.917   9.029  1.00  0.93           C  
ATOM    208  C   TRP A  16      13.372  18.364   9.391  1.00  0.93           C  
ATOM    209  O   TRP A  16      14.314  19.006   9.833  1.00  0.93           O  
ATOM    210  CB  TRP A  16      13.660  16.806   7.506  1.00  0.93           C  
ATOM    211  CG  TRP A  16      14.859  17.541   7.000  1.00  0.93           C  
ATOM    212  CD1 TRP A  16      16.112  17.039   6.823  1.00  0.93           C  
ATOM    213  CD2 TRP A  16      14.942  18.938   6.676  1.00  0.93           C  
ATOM    214  NE1 TRP A  16      16.962  18.030   6.427  1.00  0.93           N  
ATOM    215  CE2 TRP A  16      16.261  19.199   6.344  1.00  0.93           C  
ATOM    216  CE3 TRP A  16      14.020  19.977   6.661  1.00  0.93           C  
ATOM    217  CZ2 TRP A  16      16.678  20.450   6.025  1.00  0.93           C  
ATOM    218  CZ3 TRP A  16      14.448  21.237   6.343  1.00  0.93           C  
ATOM    219  CH2 TRP A  16      15.746  21.464   6.044  1.00  0.93           C  
ATOM    220  H   TRP A  16      11.887  15.626   8.961  1.00  0.93           H  
ATOM    221  HA  TRP A  16      14.503  16.568   9.465  1.00  0.93           H  
ATOM    222 1HB  TRP A  16      13.729  15.758   7.211  1.00  0.93           H  
ATOM    223 2HB  TRP A  16      12.762  17.223   7.049  1.00  0.93           H  
ATOM    224  HD1 TRP A  16      16.391  16.012   6.988  1.00  0.93           H  
ATOM    225  HE1 TRP A  16      17.950  17.922   6.247  1.00  0.93           H  
ATOM    226  HE3 TRP A  16      12.981  19.795   6.903  1.00  0.93           H  
ATOM    227  HZ2 TRP A  16      17.687  20.657   5.786  1.00  0.93           H  
ATOM    228  HZ3 TRP A  16      13.723  22.050   6.346  1.00  0.93           H  
ATOM    229  HH2 TRP A  16      16.059  22.476   5.818  1.00  0.93           H  
ATOM    230  N   ALA A  17      12.147  18.876   9.221  1.00  1.03           N  
ATOM    231  CA  ALA A  17      11.850  20.267   9.527  1.00  1.03           C  
ATOM    232  C   ALA A  17      12.119  20.582  10.985  1.00  1.03           C  
ATOM    233  O   ALA A  17      12.636  21.649  11.314  1.00  1.03           O  
ATOM    234  CB  ALA A  17      10.402  20.568   9.191  1.00  1.03           C  
ATOM    235  H   ALA A  17      11.403  18.288   8.842  1.00  1.03           H  
ATOM    236  HA  ALA A  17      12.497  20.898   8.924  1.00  1.03           H  
ATOM    237 1HB  ALA A  17      10.189  21.613   9.399  1.00  1.03           H  
ATOM    238 2HB  ALA A  17      10.225  20.358   8.137  1.00  1.03           H  
ATOM    239 3HB  ALA A  17       9.754  19.938   9.797  1.00  1.03           H  
ATOM    240  N   ALA A  18      11.800  19.649  11.876  1.00  1.14           N  
ATOM    241  CA  ALA A  18      12.052  19.872  13.290  1.00  1.14           C  
ATOM    242  C   ALA A  18      13.549  20.062  13.573  1.00  1.14           C  
ATOM    243  O   ALA A  18      13.929  20.876  14.418  1.00  1.14           O  
ATOM    244  CB  ALA A  18      11.511  18.707  14.101  1.00  1.14           C  
ATOM    245  H   ALA A  18      11.346  18.786  11.568  1.00  1.14           H  
ATOM    246  HA  ALA A  18      11.533  20.783  13.584  1.00  1.14           H  
ATOM    247 1HB  ALA A  18      11.675  18.893  15.159  1.00  1.14           H  
ATOM    248 2HB  ALA A  18      10.444  18.596  13.906  1.00  1.14           H  
ATOM    249 3HB  ALA A  18      12.027  17.795  13.810  1.00  1.14           H  
ATOM    250  N   ALA A  19      14.392  19.302  12.862  1.00  1.21           N  
ATOM    251  CA  ALA A  19      15.846  19.340  13.044  1.00  1.21           C  
ATOM    252  C   ALA A  19      16.591  20.370  12.174  1.00  1.21           C  
ATOM    253  O   ALA A  19      17.639  20.877  12.580  1.00  1.21           O  
ATOM    254  CB  ALA A  19      16.402  17.960  12.748  1.00  1.21           C  
ATOM    255  H   ALA A  19      13.994  18.636  12.195  1.00  1.21           H  
ATOM    256  HA  ALA A  19      16.038  19.589  14.087  1.00  1.21           H  
ATOM    257 1HB  ALA A  19      17.474  17.952  12.927  1.00  1.21           H  
ATOM    258 2HB  ALA A  19      15.916  17.228  13.392  1.00  1.21           H  
ATOM    259 3HB  ALA A  19      16.201  17.715  11.702  1.00  1.21           H  
ATOM    260  N   HIS A  20      16.079  20.602  10.963  1.00  1.22           N  
ATOM    261  CA  HIS A  20      16.655  21.422   9.887  1.00  1.22           C  
ATOM    262  C   HIS A  20      18.052  21.962  10.173  1.00  1.22           C  
ATOM    263  O   HIS A  20      18.185  23.126  10.551  1.00  1.22           O  
ATOM    264  CB  HIS A  20      15.761  22.612   9.544  1.00  1.22           C  
ATOM    265  CG  HIS A  20      15.613  23.614  10.646  1.00  1.22           C  
ATOM    266  ND1 HIS A  20      14.655  23.507  11.624  1.00  1.22           N  
ATOM    267  CD2 HIS A  20      16.314  24.741  10.923  1.00  1.22           C  
ATOM    268  CE1 HIS A  20      14.760  24.526  12.458  1.00  1.22           C  
ATOM    269  NE2 HIS A  20      15.763  25.295  12.058  1.00  1.22           N  
ATOM    270  H   HIS A  20      15.207  20.148  10.745  1.00  1.22           H  
ATOM    271  HA  HIS A  20      16.708  20.813   8.988  1.00  1.22           H  
ATOM    272 1HB  HIS A  20      16.154  23.120   8.665  1.00  1.22           H  
ATOM    273 2HB  HIS A  20      14.764  22.243   9.295  1.00  1.22           H  
ATOM    274  HD1 HIS A  20      13.941  22.785  11.671  1.00  1.22           H  
ATOM    275  HD2 HIS A  20      17.160  25.223  10.433  1.00  1.22           H  
ATOM    276  HE1 HIS A  20      14.080  24.613  13.305  1.00  1.22           H  
ATOM    277  N   PRO A  21      19.121  21.175   9.974  1.00  1.17           N  
ATOM    278  CA  PRO A  21      20.475  21.585  10.259  1.00  1.17           C  
ATOM    279  C   PRO A  21      20.752  22.885   9.477  1.00  1.17           C  
ATOM    280  O   PRO A  21      20.256  23.034   8.352  1.00  1.17           O  
ATOM    281  CB  PRO A  21      21.299  20.383   9.774  1.00  1.17           C  
ATOM    282  CG  PRO A  21      20.333  19.206   9.848  1.00  1.17           C  
ATOM    283  CD  PRO A  21      18.985  19.797   9.459  1.00  1.17           C  
ATOM    284  HA  PRO A  21      20.549  21.694  11.345  1.00  1.17           H  
ATOM    285 1HB  PRO A  21      21.654  20.557   8.788  1.00  1.17           H  
ATOM    286 2HB  PRO A  21      22.183  20.252  10.411  1.00  1.17           H  
ATOM    287 1HG  PRO A  21      20.659  18.400   9.170  1.00  1.17           H  
ATOM    288 2HG  PRO A  21      20.329  18.787  10.867  1.00  1.17           H  
ATOM    289 1HD  PRO A  21      18.857  19.801   8.366  1.00  1.17           H  
ATOM    290 2HD  PRO A  21      18.188  19.245   9.967  1.00  1.17           H  
ATOM    291  N   PRO A  22      21.552  23.820  10.013  1.00  1.06           N  
ATOM    292  CA  PRO A  22      21.854  25.102   9.406  1.00  1.06           C  
ATOM    293  C   PRO A  22      22.377  24.999   7.989  1.00  1.06           C  
ATOM    294  O   PRO A  22      23.252  24.188   7.691  1.00  1.06           O  
ATOM    295  CB  PRO A  22      22.953  25.644  10.330  1.00  1.06           C  
ATOM    296  CG  PRO A  22      22.665  25.016  11.665  1.00  1.06           C  
ATOM    297  CD  PRO A  22      22.181  23.621  11.341  1.00  1.06           C  
ATOM    298  HA  PRO A  22      20.956  25.737   9.445  1.00  1.06           H  
ATOM    299 1HB  PRO A  22      23.942  25.372   9.932  1.00  1.06           H  
ATOM    300 2HB  PRO A  22      22.911  26.742  10.356  1.00  1.06           H  
ATOM    301 1HG  PRO A  22      23.571  25.018  12.292  1.00  1.06           H  
ATOM    302 2HG  PRO A  22      21.907  25.607  12.200  1.00  1.06           H  
ATOM    303 1HD  PRO A  22      23.005  22.895  11.289  1.00  1.06           H  
ATOM    304 2HD  PRO A  22      21.447  23.383  12.114  1.00  1.06           H  
ATOM    305  N   GLY A  23      21.839  25.855   7.125  1.00  0.94           N  
ATOM    306  CA  GLY A  23      22.232  25.954   5.722  1.00  0.94           C  
ATOM    307  C   GLY A  23      21.576  24.915   4.804  1.00  0.94           C  
ATOM    308  O   GLY A  23      21.754  24.973   3.586  1.00  0.94           O  
ATOM    309  H   GLY A  23      21.116  26.477   7.456  1.00  0.94           H  
ATOM    310 1HA  GLY A  23      21.975  26.950   5.361  1.00  0.94           H  
ATOM    311 2HA  GLY A  23      23.313  25.882   5.651  1.00  0.94           H  
ATOM    312  N   PHE A  24      20.789  24.002   5.373  1.00  0.83           N  
ATOM    313  CA  PHE A  24      20.142  22.965   4.581  1.00  0.83           C  
ATOM    314  C   PHE A  24      18.683  23.289   4.311  1.00  0.83           C  
ATOM    315  O   PHE A  24      18.016  23.952   5.110  1.00  0.83           O  
ATOM    316  CB  PHE A  24      20.180  21.607   5.285  1.00  0.83           C  
ATOM    317  CG  PHE A  24      21.473  20.853   5.400  1.00  0.83           C  
ATOM    318  CD1 PHE A  24      22.396  21.175   6.358  1.00  0.83           C  
ATOM    319  CD2 PHE A  24      21.699  19.712   4.619  1.00  0.83           C  
ATOM    320  CE1 PHE A  24      23.527  20.413   6.540  1.00  0.83           C  
ATOM    321  CE2 PHE A  24      22.833  18.941   4.811  1.00  0.83           C  
ATOM    322  CZ  PHE A  24      23.738  19.294   5.768  1.00  0.83           C  
ATOM    323  H   PHE A  24      20.667  23.977   6.389  1.00  0.83           H  
ATOM    324  HA  PHE A  24      20.655  22.888   3.629  1.00  0.83           H  
ATOM    325 1HB  PHE A  24      19.773  21.719   6.286  1.00  0.83           H  
ATOM    326 2HB  PHE A  24      19.510  20.958   4.739  1.00  0.83           H  
ATOM    327  HD1 PHE A  24      22.219  22.046   6.989  1.00  0.83           H  
ATOM    328  HD2 PHE A  24      20.957  19.424   3.866  1.00  0.83           H  
ATOM    329  HE1 PHE A  24      24.249  20.689   7.309  1.00  0.83           H  
ATOM    330  HE2 PHE A  24      23.009  18.047   4.218  1.00  0.83           H  
ATOM    331  HZ  PHE A  24      24.619  18.687   5.926  1.00  0.83           H  
ATOM    332  N   THR A  25      18.181  22.760   3.204  1.00  0.74           N  
ATOM    333  CA  THR A  25      16.757  22.881   2.869  1.00  0.74           C  
ATOM    334  C   THR A  25      16.276  21.581   2.257  1.00  0.74           C  
ATOM    335  O   THR A  25      17.075  20.844   1.678  1.00  0.74           O  
ATOM    336  CB  THR A  25      16.478  24.031   1.900  1.00  0.74           C  
ATOM    337  OG1 THR A  25      15.066  24.205   1.741  1.00  0.74           O  
ATOM    338  CG2 THR A  25      17.052  23.682   0.593  1.00  0.74           C  
ATOM    339  H   THR A  25      18.837  22.274   2.589  1.00  0.74           H  
ATOM    340  HA  THR A  25      16.187  23.070   3.769  1.00  0.74           H  
ATOM    341  HB  THR A  25      16.925  24.951   2.277  1.00  0.74           H  
ATOM    342  HG1 THR A  25      14.700  23.432   1.292  1.00  0.74           H  
ATOM    343 1HG2 THR A  25      16.879  24.484  -0.124  1.00  0.74           H  
ATOM    344 2HG2 THR A  25      18.080  23.540   0.747  1.00  0.74           H  
ATOM    345 3HG2 THR A  25      16.602  22.760   0.223  1.00  0.74           H  
ATOM    346  N   LEU A  26      14.977  21.303   2.395  1.00  0.69           N  
ATOM    347  CA  LEU A  26      14.356  20.106   1.823  1.00  0.69           C  
ATOM    348  C   LEU A  26      12.888  20.328   1.443  1.00  0.69           C  
ATOM    349  O   LEU A  26      12.100  20.803   2.267  1.00  0.69           O  
ATOM    350  CB  LEU A  26      14.431  18.973   2.838  1.00  0.69           C  
ATOM    351  CG  LEU A  26      13.797  17.673   2.471  1.00  0.69           C  
ATOM    352  CD1 LEU A  26      14.556  17.045   1.324  1.00  0.69           C  
ATOM    353  CD2 LEU A  26      13.798  16.814   3.702  1.00  0.69           C  
ATOM    354  H   LEU A  26      14.397  21.954   2.904  1.00  0.69           H  
ATOM    355  HA  LEU A  26      14.907  19.825   0.936  1.00  0.69           H  
ATOM    356 1HB  LEU A  26      15.481  18.773   3.056  1.00  0.69           H  
ATOM    357 2HB  LEU A  26      13.956  19.309   3.754  1.00  0.69           H  
ATOM    358  HG  LEU A  26      12.771  17.836   2.142  1.00  0.69           H  
ATOM    359 1HD1 LEU A  26      14.114  16.109   1.055  1.00  0.69           H  
ATOM    360 2HD1 LEU A  26      14.530  17.709   0.468  1.00  0.69           H  
ATOM    361 3HD1 LEU A  26      15.579  16.882   1.630  1.00  0.69           H  
ATOM    362 1HD2 LEU A  26      13.330  15.862   3.488  1.00  0.69           H  
ATOM    363 2HD2 LEU A  26      14.824  16.655   4.036  1.00  0.69           H  
ATOM    364 3HD2 LEU A  26      13.235  17.319   4.484  1.00  0.69           H  
ATOM    365  N   ALA A  27      12.504  19.963   0.215  1.00  0.69           N  
ATOM    366  CA  ALA A  27      11.099  20.094  -0.170  1.00  0.69           C  
ATOM    367  C   ALA A  27      10.678  19.151  -1.320  1.00  0.69           C  
ATOM    368  O   ALA A  27      11.467  18.891  -2.222  1.00  0.69           O  
ATOM    369  CB  ALA A  27      10.842  21.523  -0.616  1.00  0.69           C  
ATOM    370  H   ALA A  27      13.207  19.614  -0.436  1.00  0.69           H  
ATOM    371  HA  ALA A  27      10.510  19.896   0.713  1.00  0.69           H  
ATOM    372 1HB  ALA A  27       9.786  21.643  -0.864  1.00  0.69           H  
ATOM    373 2HB  ALA A  27      11.106  22.213   0.187  1.00  0.69           H  
ATOM    374 3HB  ALA A  27      11.447  21.742  -1.494  1.00  0.69           H  
ATOM    375  N   PRO A  28       9.437  18.632  -1.333  1.00  0.77           N  
ATOM    376  CA  PRO A  28       8.823  17.896  -2.435  1.00  0.77           C  
ATOM    377  C   PRO A  28       8.748  18.663  -3.736  1.00  0.77           C  
ATOM    378  O   PRO A  28       8.414  19.849  -3.756  1.00  0.77           O  
ATOM    379  CB  PRO A  28       7.426  17.610  -1.897  1.00  0.77           C  
ATOM    380  CG  PRO A  28       7.573  17.603  -0.416  1.00  0.77           C  
ATOM    381  CD  PRO A  28       8.610  18.653  -0.110  1.00  0.77           C  
ATOM    382  HA  PRO A  28       9.368  16.977  -2.617  1.00  0.77           H  
ATOM    383 1HB  PRO A  28       6.750  18.393  -2.231  1.00  0.77           H  
ATOM    384 2HB  PRO A  28       7.053  16.654  -2.308  1.00  0.77           H  
ATOM    385 1HG  PRO A  28       6.604  17.795   0.071  1.00  0.77           H  
ATOM    386 2HG  PRO A  28       7.884  16.609  -0.112  1.00  0.77           H  
ATOM    387 1HD  PRO A  28       8.156  19.641   0.054  1.00  0.77           H  
ATOM    388 2HD  PRO A  28       9.168  18.283   0.762  1.00  0.77           H  
ATOM    389  N   VAL A  29       8.968  17.949  -4.827  1.00  0.95           N  
ATOM    390  CA  VAL A  29       8.889  18.509  -6.164  1.00  0.95           C  
ATOM    391  C   VAL A  29       7.451  18.482  -6.699  1.00  0.95           C  
ATOM    392  O   VAL A  29       6.781  17.452  -6.591  1.00  0.95           O  
ATOM    393  CB  VAL A  29       9.794  17.715  -7.108  1.00  0.95           C  
ATOM    394  CG1 VAL A  29       9.673  18.224  -8.530  1.00  0.95           C  
ATOM    395  CG2 VAL A  29      11.171  17.851  -6.646  1.00  0.95           C  
ATOM    396  H   VAL A  29       9.259  16.973  -4.727  1.00  0.95           H  
ATOM    397  HA  VAL A  29       9.291  19.511  -6.116  1.00  0.95           H  
ATOM    398  HB  VAL A  29       9.498  16.666  -7.095  1.00  0.95           H  
ATOM    399 1HG1 VAL A  29      10.326  17.643  -9.177  1.00  0.95           H  
ATOM    400 2HG1 VAL A  29       8.645  18.120  -8.871  1.00  0.95           H  
ATOM    401 3HG1 VAL A  29       9.963  19.270  -8.569  1.00  0.95           H  
ATOM    402 1HG2 VAL A  29      11.837  17.288  -7.296  1.00  0.95           H  
ATOM    403 2HG2 VAL A  29      11.421  18.898  -6.671  1.00  0.95           H  
ATOM    404 3HG2 VAL A  29      11.262  17.485  -5.628  1.00  0.95           H  
ATOM    405  N   PRO A  30       6.903  19.605  -7.191  1.00  1.28           N  
ATOM    406  CA  PRO A  30       5.582  19.692  -7.789  1.00  1.28           C  
ATOM    407  C   PRO A  30       5.388  18.711  -8.939  1.00  1.28           C  
ATOM    408  O   PRO A  30       6.274  18.523  -9.775  1.00  1.28           O  
ATOM    409  CB  PRO A  30       5.545  21.133  -8.294  1.00  1.28           C  
ATOM    410  CG  PRO A  30       6.474  21.879  -7.369  1.00  1.28           C  
ATOM    411  CD  PRO A  30       7.590  20.909  -7.068  1.00  1.28           C  
ATOM    412  HA  PRO A  30       4.814  19.554  -7.030  1.00  1.28           H  
ATOM    413 1HB  PRO A  30       5.859  21.167  -9.347  1.00  1.28           H  
ATOM    414 2HB  PRO A  30       4.511  21.508  -8.258  1.00  1.28           H  
ATOM    415 1HG  PRO A  30       6.832  22.802  -7.852  1.00  1.28           H  
ATOM    416 2HG  PRO A  30       5.932  22.188  -6.461  1.00  1.28           H  
ATOM    417 1HD  PRO A  30       8.408  21.004  -7.792  1.00  1.28           H  
ATOM    418 2HD  PRO A  30       7.904  21.103  -6.028  1.00  1.28           H  
ATOM    419  N   ALA A  31       4.215  18.104  -8.968  1.00  1.73           N  
ATOM    420  CA  ALA A  31       3.787  17.171  -9.993  1.00  1.73           C  
ATOM    421  C   ALA A  31       3.126  17.953 -11.130  1.00  1.73           C  
ATOM    422  O   ALA A  31       2.628  19.054 -10.893  1.00  1.73           O  
ATOM    423  CB  ALA A  31       2.810  16.156  -9.407  1.00  1.73           C  
ATOM    424  H   ALA A  31       3.553  18.303  -8.230  1.00  1.73           H  
ATOM    425  HA  ALA A  31       4.670  16.655 -10.352  1.00  1.73           H  
ATOM    426 1HB  ALA A  31       2.495  15.444 -10.153  1.00  1.73           H  
ATOM    427 2HB  ALA A  31       3.295  15.625  -8.587  1.00  1.73           H  
ATOM    428 3HB  ALA A  31       1.935  16.678  -9.026  1.00  1.73           H  
ATOM    429  N   PRO A  32       3.029  17.408 -12.355  1.00  2.17           N  
ATOM    430  CA  PRO A  32       2.302  17.993 -13.475  1.00  2.17           C  
ATOM    431  C   PRO A  32       0.831  18.289 -13.146  1.00  2.17           C  
ATOM    432  O   PRO A  32       0.207  19.132 -13.786  1.00  2.17           O  
ATOM    433  CB  PRO A  32       2.413  16.898 -14.544  1.00  2.17           C  
ATOM    434  CG  PRO A  32       3.688  16.157 -14.206  1.00  2.17           C  
ATOM    435  CD  PRO A  32       3.761  16.161 -12.697  1.00  2.17           C  
ATOM    436  HA  PRO A  32       2.818  18.910 -13.796  1.00  2.17           H  
ATOM    437 1HB  PRO A  32       1.522  16.254 -14.511  1.00  2.17           H  
ATOM    438 2HB  PRO A  32       2.438  17.355 -15.545  1.00  2.17           H  
ATOM    439 1HG  PRO A  32       3.653  15.139 -14.626  1.00  2.17           H  
ATOM    440 2HG  PRO A  32       4.550  16.659 -14.672  1.00  2.17           H  
ATOM    441 1HD  PRO A  32       3.267  15.274 -12.290  1.00  2.17           H  
ATOM    442 2HD  PRO A  32       4.821  16.222 -12.425  1.00  2.17           H  
ATOM    443  N   GLY A  33       0.275  17.592 -12.145  1.00  2.36           N  
ATOM    444  CA  GLY A  33      -1.117  17.779 -11.743  1.00  2.36           C  
ATOM    445  C   GLY A  33      -1.340  18.944 -10.760  1.00  2.36           C  
ATOM    446  O   GLY A  33      -2.472  19.196 -10.349  1.00  2.36           O  
ATOM    447  H   GLY A  33       0.826  16.911 -11.649  1.00  2.36           H  
ATOM    448 1HA  GLY A  33      -1.723  17.944 -12.633  1.00  2.36           H  
ATOM    449 2HA  GLY A  33      -1.478  16.856 -11.291  1.00  2.36           H  
ATOM    450  N   GLY A  34      -0.269  19.630 -10.352  1.00  2.18           N  
ATOM    451  CA  GLY A  34      -0.357  20.762  -9.417  1.00  2.18           C  
ATOM    452  C   GLY A  34      -0.162  20.384  -7.942  1.00  2.18           C  
ATOM    453  O   GLY A  34       0.036  21.251  -7.089  1.00  2.18           O  
ATOM    454  H   GLY A  34       0.656  19.382 -10.706  1.00  2.18           H  
ATOM    455 1HA  GLY A  34       0.396  21.499  -9.696  1.00  2.18           H  
ATOM    456 2HA  GLY A  34      -1.324  21.247  -9.538  1.00  2.18           H  
ATOM    457  N   LYS A  35      -0.207  19.095  -7.657  1.00  1.75           N  
ATOM    458  CA  LYS A  35      -0.009  18.550  -6.318  1.00  1.75           C  
ATOM    459  C   LYS A  35       1.468  18.296  -6.208  1.00  1.75           C  
ATOM    460  O   LYS A  35       2.137  18.402  -7.228  1.00  1.75           O  
ATOM    461  CB  LYS A  35      -0.796  17.259  -6.125  1.00  1.75           C  
ATOM    462  CG  LYS A  35      -2.307  17.436  -6.206  1.00  1.75           C  
ATOM    463  CD  LYS A  35      -3.036  16.120  -5.977  1.00  1.75           C  
ATOM    464  CE  LYS A  35      -4.547  16.302  -6.052  1.00  1.75           C  
ATOM    465  NZ  LYS A  35      -5.272  15.019  -5.840  1.00  1.75           N  
ATOM    466  H   LYS A  35      -0.391  18.460  -8.417  1.00  1.75           H  
ATOM    467  HA  LYS A  35      -0.300  19.285  -5.566  1.00  1.75           H  
ATOM    468 1HB  LYS A  35      -0.499  16.539  -6.887  1.00  1.75           H  
ATOM    469 2HB  LYS A  35      -0.552  16.825  -5.154  1.00  1.75           H  
ATOM    470 1HG  LYS A  35      -2.629  18.160  -5.457  1.00  1.75           H  
ATOM    471 2HG  LYS A  35      -2.571  17.822  -7.194  1.00  1.75           H  
ATOM    472 1HD  LYS A  35      -2.728  15.398  -6.736  1.00  1.75           H  
ATOM    473 2HD  LYS A  35      -2.775  15.723  -4.996  1.00  1.75           H  
ATOM    474 1HE  LYS A  35      -4.858  17.014  -5.289  1.00  1.75           H  
ATOM    475 2HE  LYS A  35      -4.810  16.699  -7.033  1.00  1.75           H  
ATOM    476 1HZ  LYS A  35      -6.268  15.181  -5.897  1.00  1.75           H  
ATOM    477 2HZ  LYS A  35      -4.998  14.355  -6.551  1.00  1.75           H  
ATOM    478 3HZ  LYS A  35      -5.043  14.649  -4.928  1.00  1.75           H  
ATOM    479  N   THR A  36       1.996  18.025  -5.021  1.00  1.29           N  
ATOM    480  CA  THR A  36       3.417  17.693  -4.948  1.00  1.29           C  
ATOM    481  C   THR A  36       3.638  16.195  -4.873  1.00  1.29           C  
ATOM    482  O   THR A  36       2.737  15.446  -4.488  1.00  1.29           O  
ATOM    483  CB  THR A  36       4.091  18.389  -3.766  1.00  1.29           C  
ATOM    484  OG1 THR A  36       3.470  17.971  -2.538  1.00  1.29           O  
ATOM    485  CG2 THR A  36       4.021  19.893  -3.909  1.00  1.29           C  
ATOM    486  H   THR A  36       1.420  17.998  -4.192  1.00  1.29           H  
ATOM    487  HA  THR A  36       3.905  18.027  -5.851  1.00  1.29           H  
ATOM    488  HB  THR A  36       5.130  18.092  -3.750  1.00  1.29           H  
ATOM    489  HG1 THR A  36       3.886  18.421  -1.798  1.00  1.29           H  
ATOM    490 1HG2 THR A  36       4.527  20.359  -3.065  1.00  1.29           H  
ATOM    491 2HG2 THR A  36       4.512  20.194  -4.829  1.00  1.29           H  
ATOM    492 3HG2 THR A  36       2.981  20.213  -3.933  1.00  1.29           H  
ATOM    493  N   ASP A  37       4.855  15.764  -5.210  1.00  0.94           N  
ATOM    494  CA  ASP A  37       5.209  14.355  -5.166  1.00  0.94           C  
ATOM    495  C   ASP A  37       6.254  14.041  -4.094  1.00  0.94           C  
ATOM    496  O   ASP A  37       7.430  14.372  -4.234  1.00  0.94           O  
ATOM    497  CB  ASP A  37       5.684  13.903  -6.547  1.00  0.94           C  
ATOM    498  CG  ASP A  37       5.929  12.398  -6.671  1.00  0.94           C  
ATOM    499  OD1 ASP A  37       6.142  11.721  -5.678  1.00  0.94           O  
ATOM    500  OD2 ASP A  37       5.883  11.928  -7.784  1.00  0.94           O  
ATOM    501  H   ASP A  37       5.548  16.432  -5.550  1.00  0.94           H  
ATOM    502  HA  ASP A  37       4.309  13.789  -4.927  1.00  0.94           H  
ATOM    503 1HB  ASP A  37       4.939  14.192  -7.290  1.00  0.94           H  
ATOM    504 2HB  ASP A  37       6.608  14.435  -6.798  1.00  0.94           H  
ATOM    505  N   LEU A  38       5.830  13.351  -3.043  1.00  0.74           N  
ATOM    506  CA  LEU A  38       6.700  13.006  -1.920  1.00  0.74           C  
ATOM    507  C   LEU A  38       7.887  12.119  -2.290  1.00  0.74           C  
ATOM    508  O   LEU A  38       8.839  12.020  -1.516  1.00  0.74           O  
ATOM    509  CB  LEU A  38       5.930  12.261  -0.835  1.00  0.74           C  
ATOM    510  CG  LEU A  38       4.908  13.032  -0.047  1.00  0.74           C  
ATOM    511  CD1 LEU A  38       4.175  12.065   0.889  1.00  0.74           C  
ATOM    512  CD2 LEU A  38       5.615  14.090   0.738  1.00  0.74           C  
ATOM    513  H   LEU A  38       4.856  13.083  -3.012  1.00  0.74           H  
ATOM    514  HA  LEU A  38       7.090  13.934  -1.504  1.00  0.74           H  
ATOM    515 1HB  LEU A  38       5.425  11.409  -1.295  1.00  0.74           H  
ATOM    516 2HB  LEU A  38       6.651  11.873  -0.123  1.00  0.74           H  
ATOM    517  HG  LEU A  38       4.180  13.489  -0.719  1.00  0.74           H  
ATOM    518 1HD1 LEU A  38       3.432  12.608   1.473  1.00  0.74           H  
ATOM    519 2HD1 LEU A  38       3.678  11.297   0.299  1.00  0.74           H  
ATOM    520 3HD1 LEU A  38       4.889  11.594   1.566  1.00  0.74           H  
ATOM    521 1HD2 LEU A  38       4.895  14.657   1.329  1.00  0.74           H  
ATOM    522 2HD2 LEU A  38       6.331  13.602   1.399  1.00  0.74           H  
ATOM    523 3HD2 LEU A  38       6.138  14.761   0.057  1.00  0.74           H  
ATOM    524  N   PHE A  39       7.821  11.431  -3.433  1.00  0.64           N  
ATOM    525  CA  PHE A  39       8.887  10.514  -3.800  1.00  0.64           C  
ATOM    526  C   PHE A  39      10.015  11.195  -4.561  1.00  0.64           C  
ATOM    527  O   PHE A  39      11.004  10.559  -4.927  1.00  0.64           O  
ATOM    528  CB  PHE A  39       8.325   9.369  -4.635  1.00  0.64           C  
ATOM    529  CG  PHE A  39       7.450   8.447  -3.849  1.00  0.64           C  
ATOM    530  CD1 PHE A  39       6.088   8.640  -3.824  1.00  0.64           C  
ATOM    531  CD2 PHE A  39       7.981   7.383  -3.139  1.00  0.64           C  
ATOM    532  CE1 PHE A  39       5.274   7.792  -3.107  1.00  0.64           C  
ATOM    533  CE2 PHE A  39       7.177   6.541  -2.420  1.00  0.64           C  
ATOM    534  CZ  PHE A  39       5.816   6.740  -2.400  1.00  0.64           C  
ATOM    535  H   PHE A  39       7.037  11.563  -4.084  1.00  0.64           H  
ATOM    536  HA  PHE A  39       9.295  10.102  -2.882  1.00  0.64           H  
ATOM    537 1HB  PHE A  39       7.741   9.780  -5.464  1.00  0.64           H  
ATOM    538 2HB  PHE A  39       9.139   8.794  -5.064  1.00  0.64           H  
ATOM    539  HD1 PHE A  39       5.660   9.477  -4.389  1.00  0.64           H  
ATOM    540  HD2 PHE A  39       9.045   7.212  -3.155  1.00  0.64           H  
ATOM    541  HE1 PHE A  39       4.196   7.955  -3.107  1.00  0.64           H  
ATOM    542  HE2 PHE A  39       7.621   5.714  -1.870  1.00  0.64           H  
ATOM    543  HZ  PHE A  39       5.167   6.071  -1.836  1.00  0.64           H  
ATOM    544  N   HIS A  40       9.901  12.494  -4.779  1.00  0.60           N  
ATOM    545  CA  HIS A  40      10.970  13.237  -5.425  1.00  0.60           C  
ATOM    546  C   HIS A  40      11.189  14.508  -4.643  1.00  0.60           C  
ATOM    547  O   HIS A  40      10.356  15.419  -4.685  1.00  0.60           O  
ATOM    548  CB  HIS A  40      10.653  13.533  -6.887  1.00  0.60           C  
ATOM    549  CG  HIS A  40      10.530  12.312  -7.743  1.00  0.60           C  
ATOM    550  ND1 HIS A  40      11.629  11.642  -8.220  1.00  0.60           N  
ATOM    551  CD2 HIS A  40       9.451  11.633  -8.200  1.00  0.60           C  
ATOM    552  CE1 HIS A  40      11.242  10.606  -8.934  1.00  0.60           C  
ATOM    553  NE2 HIS A  40       9.923  10.573  -8.944  1.00  0.60           N  
ATOM    554  H   HIS A  40       9.059  12.996  -4.484  1.00  0.60           H  
ATOM    555  HA  HIS A  40      11.900  12.669  -5.392  1.00  0.60           H  
ATOM    556 1HB  HIS A  40       9.711  14.083  -6.946  1.00  0.60           H  
ATOM    557 2HB  HIS A  40      11.433  14.170  -7.304  1.00  0.60           H  
ATOM    558  HD1 HIS A  40      12.609  11.885  -8.049  1.00  0.60           H  
ATOM    559  HD2 HIS A  40       8.380  11.779  -8.081  1.00  0.60           H  
ATOM    560  HE1 HIS A  40      11.984   9.954  -9.396  1.00  0.60           H  
ATOM    561  N   LEU A  41      12.261  14.539  -3.862  1.00  0.59           N  
ATOM    562  CA  LEU A  41      12.496  15.688  -3.014  1.00  0.59           C  
ATOM    563  C   LEU A  41      13.727  16.441  -3.497  1.00  0.59           C  
ATOM    564  O   LEU A  41      14.694  15.841  -3.973  1.00  0.59           O  
ATOM    565  CB  LEU A  41      12.716  15.260  -1.559  1.00  0.59           C  
ATOM    566  CG  LEU A  41      11.615  14.344  -0.868  1.00  0.59           C  
ATOM    567  CD1 LEU A  41      12.074  14.021   0.536  1.00  0.59           C  
ATOM    568  CD2 LEU A  41      10.295  15.000  -0.851  1.00  0.59           C  
ATOM    569  H   LEU A  41      12.921  13.757  -3.878  1.00  0.59           H  
ATOM    570  HA  LEU A  41      11.642  16.361  -3.065  1.00  0.59           H  
ATOM    571 1HB  LEU A  41      13.670  14.740  -1.495  1.00  0.59           H  
ATOM    572 2HB  LEU A  41      12.790  16.172  -0.966  1.00  0.59           H  
ATOM    573  HG  LEU A  41      11.518  13.409  -1.418  1.00  0.59           H  
ATOM    574 1HD1 LEU A  41      11.344  13.369   1.021  1.00  0.59           H  
ATOM    575 2HD1 LEU A  41      13.023  13.530   0.493  1.00  0.59           H  
ATOM    576 3HD1 LEU A  41      12.173  14.928   1.100  1.00  0.59           H  
ATOM    577 1HD2 LEU A  41       9.568  14.344  -0.369  1.00  0.59           H  
ATOM    578 2HD2 LEU A  41      10.355  15.942  -0.314  1.00  0.59           H  
ATOM    579 3HD2 LEU A  41      10.002  15.158  -1.864  1.00  0.59           H  
ATOM    580  N   ARG A  42      13.717  17.745  -3.345  1.00  0.59           N  
ATOM    581  CA  ARG A  42      14.897  18.543  -3.625  1.00  0.59           C  
ATOM    582  C   ARG A  42      15.489  19.010  -2.329  1.00  0.59           C  
ATOM    583  O   ARG A  42      14.774  19.358  -1.387  1.00  0.59           O  
ATOM    584  CB  ARG A  42      14.587  19.718  -4.535  1.00  0.59           C  
ATOM    585  CG  ARG A  42      14.338  19.310  -5.948  1.00  0.59           C  
ATOM    586  CD  ARG A  42      13.875  20.422  -6.812  1.00  0.59           C  
ATOM    587  NE  ARG A  42      13.640  19.955  -8.168  1.00  0.59           N  
ATOM    588  CZ  ARG A  42      13.033  20.659  -9.137  1.00  0.59           C  
ATOM    589  NH1 ARG A  42      12.580  21.870  -8.895  1.00  0.59           N  
ATOM    590  NH2 ARG A  42      12.890  20.126 -10.336  1.00  0.59           N  
ATOM    591  H   ARG A  42      12.882  18.198  -2.993  1.00  0.59           H  
ATOM    592  HA  ARG A  42      15.637  17.922  -4.131  1.00  0.59           H  
ATOM    593 1HB  ARG A  42      13.702  20.242  -4.171  1.00  0.59           H  
ATOM    594 2HB  ARG A  42      15.422  20.417  -4.527  1.00  0.59           H  
ATOM    595 1HG  ARG A  42      15.283  18.947  -6.366  1.00  0.59           H  
ATOM    596 2HG  ARG A  42      13.639  18.507  -5.954  1.00  0.59           H  
ATOM    597 1HD  ARG A  42      12.944  20.833  -6.420  1.00  0.59           H  
ATOM    598 2HD  ARG A  42      14.635  21.201  -6.845  1.00  0.59           H  
ATOM    599  HE  ARG A  42      13.981  19.027  -8.403  1.00  0.59           H  
ATOM    600 1HH1 ARG A  42      12.690  22.276  -7.977  1.00  0.59           H  
ATOM    601 2HH1 ARG A  42      12.124  22.394  -9.628  1.00  0.59           H  
ATOM    602 1HH2 ARG A  42      13.243  19.194 -10.516  1.00  0.59           H  
ATOM    603 2HH2 ARG A  42      12.436  20.647 -11.071  1.00  0.59           H  
ATOM    604  N   ALA A  43      16.801  19.052  -2.280  1.00  0.60           N  
ATOM    605  CA  ALA A  43      17.467  19.495  -1.081  1.00  0.60           C  
ATOM    606  C   ALA A  43      18.707  20.260  -1.407  1.00  0.60           C  
ATOM    607  O   ALA A  43      19.261  20.112  -2.488  1.00  0.60           O  
ATOM    608  CB  ALA A  43      17.853  18.305  -0.227  1.00  0.60           C  
ATOM    609  H   ALA A  43      17.349  18.717  -3.071  1.00  0.60           H  
ATOM    610  HA  ALA A  43      16.789  20.150  -0.548  1.00  0.60           H  
ATOM    611 1HB  ALA A  43      18.338  18.657   0.685  1.00  0.60           H  
ATOM    612 2HB  ALA A  43      16.977  17.744   0.026  1.00  0.60           H  
ATOM    613 3HB  ALA A  43      18.538  17.684  -0.782  1.00  0.60           H  
ATOM    614  N   THR A  44      19.152  21.081  -0.489  1.00  0.61           N  
ATOM    615  CA  THR A  44      20.427  21.729  -0.723  1.00  0.61           C  
ATOM    616  C   THR A  44      21.313  21.476   0.467  1.00  0.61           C  
ATOM    617  O   THR A  44      20.884  21.626   1.616  1.00  0.61           O  
ATOM    618  CB  THR A  44      20.290  23.242  -0.983  1.00  0.61           C  
ATOM    619  OG1 THR A  44      19.424  23.475  -2.103  1.00  0.61           O  
ATOM    620  CG2 THR A  44      21.604  23.816  -1.307  1.00  0.61           C  
ATOM    621  H   THR A  44      18.616  21.190   0.372  1.00  0.61           H  
ATOM    622  HA  THR A  44      20.915  21.278  -1.585  1.00  0.61           H  
ATOM    623  HB  THR A  44      19.942  23.753  -0.119  1.00  0.61           H  
ATOM    624  HG1 THR A  44      19.423  24.413  -2.318  1.00  0.61           H  
ATOM    625 1HG2 THR A  44      21.449  24.869  -1.490  1.00  0.61           H  
ATOM    626 2HG2 THR A  44      22.297  23.682  -0.477  1.00  0.61           H  
ATOM    627 3HG2 THR A  44      22.006  23.339  -2.196  1.00  0.61           H  
ATOM    628  N   ILE A  45      22.547  21.076   0.187  1.00  0.63           N  
ATOM    629  CA  ILE A  45      23.533  20.846   1.223  1.00  0.63           C  
ATOM    630  C   ILE A  45      24.585  21.962   1.209  1.00  0.63           C  
ATOM    631  O   ILE A  45      25.124  22.254   0.149  1.00  0.63           O  
ATOM    632  CB  ILE A  45      24.240  19.505   1.007  1.00  0.63           C  
ATOM    633  CG1 ILE A  45      23.231  18.331   1.062  1.00  0.63           C  
ATOM    634  CG2 ILE A  45      25.365  19.324   1.994  1.00  0.63           C  
ATOM    635  CD1 ILE A  45      23.858  16.990   0.728  1.00  0.63           C  
ATOM    636  H   ILE A  45      22.814  20.921  -0.789  1.00  0.63           H  
ATOM    637  HA  ILE A  45      23.013  20.806   2.171  1.00  0.63           H  
ATOM    638  HB  ILE A  45      24.664  19.497  -0.001  1.00  0.63           H  
ATOM    639 1HG1 ILE A  45      22.794  18.275   2.039  1.00  0.63           H  
ATOM    640 2HG1 ILE A  45      22.434  18.517   0.340  1.00  0.63           H  
ATOM    641 1HG2 ILE A  45      25.862  18.382   1.795  1.00  0.63           H  
ATOM    642 2HG2 ILE A  45      26.079  20.139   1.892  1.00  0.63           H  
ATOM    643 3HG2 ILE A  45      24.972  19.322   2.996  1.00  0.63           H  
ATOM    644 1HD1 ILE A  45      23.100  16.209   0.773  1.00  0.63           H  
ATOM    645 2HD1 ILE A  45      24.287  17.024  -0.272  1.00  0.63           H  
ATOM    646 3HD1 ILE A  45      24.644  16.771   1.453  1.00  0.63           H  
ATOM    647  N   PRO A  46      24.811  22.704   2.292  1.00  0.65           N  
ATOM    648  CA  PRO A  46      25.800  23.757   2.365  1.00  0.65           C  
ATOM    649  C   PRO A  46      27.196  23.169   2.495  1.00  0.65           C  
ATOM    650  O   PRO A  46      27.369  22.094   3.079  1.00  0.65           O  
ATOM    651  CB  PRO A  46      25.374  24.512   3.624  1.00  0.65           C  
ATOM    652  CG  PRO A  46      24.763  23.432   4.484  1.00  0.65           C  
ATOM    653  CD  PRO A  46      24.079  22.485   3.517  1.00  0.65           C  
ATOM    654  HA  PRO A  46      25.736  24.376   1.468  1.00  0.65           H  
ATOM    655 1HB  PRO A  46      26.256  24.986   4.088  1.00  0.65           H  
ATOM    656 2HB  PRO A  46      24.666  25.314   3.367  1.00  0.65           H  
ATOM    657 1HG  PRO A  46      25.545  22.961   5.044  1.00  0.65           H  
ATOM    658 2HG  PRO A  46      24.085  23.825   5.224  1.00  0.65           H  
ATOM    659 1HD  PRO A  46      24.226  21.471   3.875  1.00  0.65           H  
ATOM    660 2HD  PRO A  46      23.023  22.743   3.388  1.00  0.65           H  
ATOM    661  N   GLY A  47      28.205  23.902   2.060  1.00  0.66           N  
ATOM    662  CA  GLY A  47      29.575  23.486   2.333  1.00  0.66           C  
ATOM    663  C   GLY A  47      29.911  23.681   3.812  1.00  0.66           C  
ATOM    664  O   GLY A  47      29.412  24.606   4.455  1.00  0.66           O  
ATOM    665  H   GLY A  47      28.031  24.747   1.511  1.00  0.66           H  
ATOM    666 1HA  GLY A  47      29.705  22.441   2.052  1.00  0.66           H  
ATOM    667 2HA  GLY A  47      30.255  24.073   1.725  1.00  0.66           H  
ATOM    668  N   ILE A  48      30.799  22.846   4.336  1.00  0.67           N  
ATOM    669  CA  ILE A  48      31.251  22.967   5.719  1.00  0.67           C  
ATOM    670  C   ILE A  48      32.329  24.059   5.877  1.00  0.67           C  
ATOM    671  O   ILE A  48      33.258  24.109   5.062  1.00  0.67           O  
ATOM    672  CB  ILE A  48      31.772  21.615   6.249  1.00  0.67           C  
ATOM    673  CG1 ILE A  48      30.633  20.605   6.303  1.00  0.67           C  
ATOM    674  CG2 ILE A  48      32.416  21.768   7.610  1.00  0.67           C  
ATOM    675  CD1 ILE A  48      31.076  19.177   6.591  1.00  0.67           C  
ATOM    676  H   ILE A  48      31.164  22.100   3.761  1.00  0.67           H  
ATOM    677  HA  ILE A  48      30.378  23.190   6.313  1.00  0.67           H  
ATOM    678  HB  ILE A  48      32.510  21.229   5.552  1.00  0.67           H  
ATOM    679 1HG1 ILE A  48      29.944  20.912   7.091  1.00  0.67           H  
ATOM    680 2HG1 ILE A  48      30.101  20.624   5.356  1.00  0.67           H  
ATOM    681 1HG2 ILE A  48      32.789  20.803   7.945  1.00  0.67           H  
ATOM    682 2HG2 ILE A  48      33.244  22.468   7.547  1.00  0.67           H  
ATOM    683 3HG2 ILE A  48      31.687  22.136   8.322  1.00  0.67           H  
ATOM    684 1HD1 ILE A  48      30.220  18.515   6.644  1.00  0.67           H  
ATOM    685 2HD1 ILE A  48      31.726  18.843   5.811  1.00  0.67           H  
ATOM    686 3HD1 ILE A  48      31.597  19.145   7.545  1.00  0.67           H  
ATOM    687  N   PRO A  49      32.182  25.006   6.828  1.00  0.67           N  
ATOM    688  CA  PRO A  49      33.131  26.067   7.094  1.00  0.67           C  
ATOM    689  C   PRO A  49      34.522  25.528   7.333  1.00  0.67           C  
ATOM    690  O   PRO A  49      34.696  24.508   8.000  1.00  0.67           O  
ATOM    691  CB  PRO A  49      32.561  26.721   8.361  1.00  0.67           C  
ATOM    692  CG  PRO A  49      31.077  26.476   8.268  1.00  0.67           C  
ATOM    693  CD  PRO A  49      30.942  25.101   7.649  1.00  0.67           C  
ATOM    694  HA  PRO A  49      33.125  26.760   6.256  1.00  0.67           H  
ATOM    695 1HB  PRO A  49      33.020  26.274   9.254  1.00  0.67           H  
ATOM    696 2HB  PRO A  49      32.821  27.794   8.367  1.00  0.67           H  
ATOM    697 1HG  PRO A  49      30.615  26.545   9.265  1.00  0.67           H  
ATOM    698 2HG  PRO A  49      30.613  27.262   7.650  1.00  0.67           H  
ATOM    699 1HD  PRO A  49      30.898  24.325   8.420  1.00  0.67           H  
ATOM    700 2HD  PRO A  49      30.041  25.137   7.015  1.00  0.67           H  
ATOM    701  N   GLY A  50      35.516  26.209   6.784  1.00  0.66           N  
ATOM    702  CA  GLY A  50      36.906  25.810   6.932  1.00  0.66           C  
ATOM    703  C   GLY A  50      37.383  24.864   5.829  1.00  0.66           C  
ATOM    704  O   GLY A  50      38.585  24.612   5.712  1.00  0.66           O  
ATOM    705  H   GLY A  50      35.318  27.054   6.240  1.00  0.66           H  
ATOM    706 1HA  GLY A  50      37.528  26.704   6.932  1.00  0.66           H  
ATOM    707 2HA  GLY A  50      37.039  25.332   7.901  1.00  0.66           H  
ATOM    708  N   THR A  51      36.464  24.355   5.006  1.00  0.66           N  
ATOM    709  CA  THR A  51      36.858  23.440   3.947  1.00  0.66           C  
ATOM    710  C   THR A  51      36.819  24.208   2.625  1.00  0.66           C  
ATOM    711  O   THR A  51      36.235  25.286   2.572  1.00  0.66           O  
ATOM    712  CB  THR A  51      35.865  22.273   3.839  1.00  0.66           C  
ATOM    713  OG1 THR A  51      34.637  22.752   3.279  1.00  0.66           O  
ATOM    714  CG2 THR A  51      35.592  21.706   5.233  1.00  0.66           C  
ATOM    715  H   THR A  51      35.469  24.562   5.135  1.00  0.66           H  
ATOM    716  HA  THR A  51      37.856  23.073   4.157  1.00  0.66           H  
ATOM    717  HB  THR A  51      36.246  21.482   3.238  1.00  0.66           H  
ATOM    718  HG1 THR A  51      34.205  23.357   3.929  1.00  0.66           H  
ATOM    719 1HG2 THR A  51      34.879  20.892   5.163  1.00  0.66           H  
ATOM    720 2HG2 THR A  51      36.522  21.338   5.663  1.00  0.66           H  
ATOM    721 3HG2 THR A  51      35.183  22.488   5.875  1.00  0.66           H  
ATOM    722  N   PRO A  52      37.352  23.659   1.521  1.00  0.65           N  
ATOM    723  CA  PRO A  52      37.258  24.193   0.172  1.00  0.65           C  
ATOM    724  C   PRO A  52      35.824  24.379  -0.320  1.00  0.65           C  
ATOM    725  O   PRO A  52      35.612  25.031  -1.339  1.00  0.65           O  
ATOM    726  CB  PRO A  52      37.984  23.138  -0.654  1.00  0.65           C  
ATOM    727  CG  PRO A  52      38.954  22.504   0.303  1.00  0.65           C  
ATOM    728  CD  PRO A  52      38.230  22.458   1.608  1.00  0.65           C  
ATOM    729  HA  PRO A  52      37.794  25.143   0.133  1.00  0.65           H  
ATOM    730 1HB  PRO A  52      37.262  22.421  -1.026  1.00  0.65           H  
ATOM    731 2HB  PRO A  52      38.464  23.587  -1.525  1.00  0.65           H  
ATOM    732 1HG  PRO A  52      39.252  21.511  -0.065  1.00  0.65           H  
ATOM    733 2HG  PRO A  52      39.876  23.109   0.358  1.00  0.65           H  
ATOM    734 1HD  PRO A  52      37.658  21.532   1.634  1.00  0.65           H  
ATOM    735 2HD  PRO A  52      38.971  22.534   2.410  1.00  0.65           H  
ATOM    736  N   TRP A  53      34.842  23.765   0.355  1.00  0.64           N  
ATOM    737  CA  TRP A  53      33.465  23.882  -0.068  1.00  0.64           C  
ATOM    738  C   TRP A  53      32.766  25.096   0.563  1.00  0.64           C  
ATOM    739  O   TRP A  53      31.637  25.437   0.180  1.00  0.64           O  
ATOM    740  CB  TRP A  53      32.708  22.620   0.313  1.00  0.64           C  
ATOM    741  CG  TRP A  53      33.201  21.368  -0.372  1.00  0.64           C  
ATOM    742  CD1 TRP A  53      33.974  20.395   0.165  1.00  0.64           C  
ATOM    743  CD2 TRP A  53      32.926  20.945  -1.723  1.00  0.64           C  
ATOM    744  NE1 TRP A  53      34.175  19.403  -0.759  1.00  0.64           N  
ATOM    745  CE2 TRP A  53      33.531  19.721  -1.901  1.00  0.64           C  
ATOM    746  CE3 TRP A  53      32.231  21.494  -2.757  1.00  0.64           C  
ATOM    747  CZ2 TRP A  53      33.431  19.034  -3.080  1.00  0.64           C  
ATOM    748  CZ3 TRP A  53      32.120  20.819  -3.952  1.00  0.64           C  
ATOM    749  CH2 TRP A  53      32.703  19.615  -4.104  1.00  0.64           C  
ATOM    750  H   TRP A  53      35.005  23.254   1.223  1.00  0.64           H  
ATOM    751  HA  TRP A  53      33.451  23.975  -1.142  1.00  0.64           H  
ATOM    752 1HB  TRP A  53      32.770  22.473   1.391  1.00  0.64           H  
ATOM    753 2HB  TRP A  53      31.658  22.745   0.062  1.00  0.64           H  
ATOM    754  HD1 TRP A  53      34.361  20.391   1.184  1.00  0.64           H  
ATOM    755  HE1 TRP A  53      34.695  18.531  -0.619  1.00  0.64           H  
ATOM    756  HE3 TRP A  53      31.803  22.434  -2.626  1.00  0.64           H  
ATOM    757  HZ2 TRP A  53      33.906  18.085  -3.234  1.00  0.64           H  
ATOM    758  HZ3 TRP A  53      31.561  21.281  -4.767  1.00  0.64           H  
ATOM    759  HH2 TRP A  53      32.615  19.096  -5.055  1.00  0.64           H  
ATOM    760  N   GLU A  54      33.424  25.728   1.544  1.00  0.64           N  
ATOM    761  CA  GLU A  54      32.809  26.814   2.299  1.00  0.64           C  
ATOM    762  C   GLU A  54      32.289  27.936   1.423  1.00  0.64           C  
ATOM    763  O   GLU A  54      32.974  28.442   0.534  1.00  0.64           O  
ATOM    764  CB  GLU A  54      33.782  27.407   3.333  1.00  0.64           C  
ATOM    765  CG  GLU A  54      33.168  28.569   4.177  1.00  0.64           C  
ATOM    766  CD  GLU A  54      34.077  29.099   5.275  1.00  0.64           C  
ATOM    767  OE1 GLU A  54      35.187  28.639   5.380  1.00  0.64           O  
ATOM    768  OE2 GLU A  54      33.644  29.937   6.023  1.00  0.64           O  
ATOM    769  H   GLU A  54      34.373  25.446   1.792  1.00  0.64           H  
ATOM    770  HA  GLU A  54      31.960  26.396   2.844  1.00  0.64           H  
ATOM    771 1HB  GLU A  54      34.107  26.616   4.014  1.00  0.64           H  
ATOM    772 2HB  GLU A  54      34.669  27.782   2.825  1.00  0.64           H  
ATOM    773 1HG  GLU A  54      32.940  29.395   3.507  1.00  0.64           H  
ATOM    774 2HG  GLU A  54      32.229  28.230   4.615  1.00  0.64           H  
ATOM    775  N   GLY A  55      31.053  28.324   1.704  1.00  0.63           N  
ATOM    776  CA  GLY A  55      30.366  29.407   1.023  1.00  0.63           C  
ATOM    777  C   GLY A  55      29.493  28.924  -0.125  1.00  0.63           C  
ATOM    778  O   GLY A  55      28.614  29.653  -0.577  1.00  0.63           O  
ATOM    779  H   GLY A  55      30.563  27.837   2.442  1.00  0.63           H  
ATOM    780 1HA  GLY A  55      29.752  29.947   1.744  1.00  0.63           H  
ATOM    781 2HA  GLY A  55      31.102  30.115   0.646  1.00  0.63           H  
ATOM    782  N   GLY A  56      29.707  27.696  -0.584  1.00  0.63           N  
ATOM    783  CA  GLY A  56      28.909  27.185  -1.688  1.00  0.63           C  
ATOM    784  C   GLY A  56      27.700  26.404  -1.207  1.00  0.63           C  
ATOM    785  O   GLY A  56      27.713  25.841  -0.102  1.00  0.63           O  
ATOM    786  H   GLY A  56      30.437  27.105  -0.183  1.00  0.63           H  
ATOM    787 1HA  GLY A  56      28.598  27.996  -2.333  1.00  0.63           H  
ATOM    788 2HA  GLY A  56      29.530  26.538  -2.302  1.00  0.63           H  
ATOM    789  N   LEU A  57      26.670  26.334  -2.048  1.00  0.62           N  
ATOM    790  CA  LEU A  57      25.524  25.473  -1.792  1.00  0.62           C  
ATOM    791  C   LEU A  57      25.497  24.373  -2.853  1.00  0.62           C  
ATOM    792  O   LEU A  57      25.795  24.640  -4.012  1.00  0.62           O  
ATOM    793  CB  LEU A  57      24.235  26.279  -1.807  1.00  0.62           C  
ATOM    794  CG  LEU A  57      24.089  27.372  -0.771  1.00  0.62           C  
ATOM    795  CD1 LEU A  57      22.773  28.065  -0.989  1.00  0.62           C  
ATOM    796  CD2 LEU A  57      24.177  26.775   0.614  1.00  0.62           C  
ATOM    797  H   LEU A  57      26.669  26.889  -2.904  1.00  0.62           H  
ATOM    798  HA  LEU A  57      25.637  24.999  -0.820  1.00  0.62           H  
ATOM    799 1HB  LEU A  57      24.141  26.749  -2.789  1.00  0.62           H  
ATOM    800 2HB  LEU A  57      23.453  25.622  -1.688  1.00  0.62           H  
ATOM    801  HG  LEU A  57      24.874  28.100  -0.895  1.00  0.62           H  
ATOM    802 1HD1 LEU A  57      22.656  28.853  -0.252  1.00  0.62           H  
ATOM    803 2HD1 LEU A  57      22.750  28.491  -1.994  1.00  0.62           H  
ATOM    804 3HD1 LEU A  57      21.961  27.348  -0.877  1.00  0.62           H  
ATOM    805 1HD2 LEU A  57      24.070  27.560   1.360  1.00  0.62           H  
ATOM    806 2HD2 LEU A  57      23.387  26.029   0.755  1.00  0.62           H  
ATOM    807 3HD2 LEU A  57      25.140  26.312   0.719  1.00  0.62           H  
ATOM    808  N   PHE A  58      25.121  23.149  -2.485  1.00  0.61           N  
ATOM    809  CA  PHE A  58      25.169  22.045  -3.442  1.00  0.61           C  
ATOM    810  C   PHE A  58      23.834  21.304  -3.591  1.00  0.61           C  
ATOM    811  O   PHE A  58      23.551  20.407  -2.796  1.00  0.61           O  
ATOM    812  CB  PHE A  58      26.282  21.100  -3.002  1.00  0.61           C  
ATOM    813  CG  PHE A  58      27.515  21.901  -2.877  1.00  0.61           C  
ATOM    814  CD1 PHE A  58      27.915  22.331  -1.621  1.00  0.61           C  
ATOM    815  CD2 PHE A  58      28.212  22.337  -3.987  1.00  0.61           C  
ATOM    816  CE1 PHE A  58      28.972  23.167  -1.478  1.00  0.61           C  
ATOM    817  CE2 PHE A  58      29.277  23.186  -3.839  1.00  0.61           C  
ATOM    818  CZ  PHE A  58      29.640  23.604  -2.565  1.00  0.61           C  
ATOM    819  H   PHE A  58      24.896  22.954  -1.515  1.00  0.61           H  
ATOM    820  HA  PHE A  58      25.469  22.439  -4.410  1.00  0.61           H  
ATOM    821 1HB  PHE A  58      26.050  20.643  -2.038  1.00  0.61           H  
ATOM    822 2HB  PHE A  58      26.444  20.325  -3.744  1.00  0.61           H  
ATOM    823  HD1 PHE A  58      27.359  22.009  -0.741  1.00  0.61           H  
ATOM    824  HD2 PHE A  58      27.893  22.025  -4.984  1.00  0.61           H  
ATOM    825  HE1 PHE A  58      29.271  23.506  -0.494  1.00  0.61           H  
ATOM    826  HE2 PHE A  58      29.818  23.540  -4.718  1.00  0.61           H  
ATOM    827  HZ  PHE A  58      30.475  24.282  -2.419  1.00  0.61           H  
ATOM    828  N   PRO A  59      22.941  21.743  -4.507  1.00  0.59           N  
ATOM    829  CA  PRO A  59      21.618  21.186  -4.747  1.00  0.59           C  
ATOM    830  C   PRO A  59      21.678  19.690  -5.044  1.00  0.59           C  
ATOM    831  O   PRO A  59      22.516  19.220  -5.825  1.00  0.59           O  
ATOM    832  CB  PRO A  59      21.149  21.959  -5.985  1.00  0.59           C  
ATOM    833  CG  PRO A  59      21.890  23.267  -5.914  1.00  0.59           C  
ATOM    834  CD  PRO A  59      23.254  22.904  -5.373  1.00  0.59           C  
ATOM    835  HA  PRO A  59      20.965  21.392  -3.889  1.00  0.59           H  
ATOM    836 1HB  PRO A  59      21.375  21.387  -6.897  1.00  0.59           H  
ATOM    837 2HB  PRO A  59      20.057  22.086  -5.951  1.00  0.59           H  
ATOM    838 1HG  PRO A  59      21.939  23.727  -6.914  1.00  0.59           H  
ATOM    839 2HG  PRO A  59      21.350  23.970  -5.263  1.00  0.59           H  
ATOM    840 1HD  PRO A  59      23.939  22.619  -6.191  1.00  0.59           H  
ATOM    841 2HD  PRO A  59      23.614  23.754  -4.800  1.00  0.59           H  
ATOM    842  N   VAL A  60      20.755  18.970  -4.429  1.00  0.58           N  
ATOM    843  CA  VAL A  60      20.599  17.529  -4.517  1.00  0.58           C  
ATOM    844  C   VAL A  60      19.173  17.072  -4.824  1.00  0.58           C  
ATOM    845  O   VAL A  60      18.202  17.539  -4.221  1.00  0.58           O  
ATOM    846  CB  VAL A  60      21.034  16.883  -3.190  1.00  0.58           C  
ATOM    847  CG1 VAL A  60      20.803  15.482  -3.216  1.00  0.58           C  
ATOM    848  CG2 VAL A  60      22.463  17.089  -2.960  1.00  0.58           C  
ATOM    849  H   VAL A  60      20.121  19.458  -3.819  1.00  0.58           H  
ATOM    850  HA  VAL A  60      21.250  17.172  -5.310  1.00  0.58           H  
ATOM    851  HB  VAL A  60      20.455  17.316  -2.376  1.00  0.58           H  
ATOM    852 1HG1 VAL A  60      21.115  15.059  -2.262  1.00  0.58           H  
ATOM    853 2HG1 VAL A  60      19.757  15.287  -3.370  1.00  0.58           H  
ATOM    854 3HG1 VAL A  60      21.382  15.052  -4.029  1.00  0.58           H  
ATOM    855 1HG2 VAL A  60      22.744  16.620  -2.029  1.00  0.58           H  
ATOM    856 2HG2 VAL A  60      23.004  16.628  -3.780  1.00  0.58           H  
ATOM    857 3HG2 VAL A  60      22.689  18.136  -2.913  1.00  0.58           H  
ATOM    858  N   ASP A  61      19.052  16.148  -5.766  1.00  0.58           N  
ATOM    859  CA  ASP A  61      17.764  15.547  -6.074  1.00  0.58           C  
ATOM    860  C   ASP A  61      17.719  14.163  -5.431  1.00  0.58           C  
ATOM    861  O   ASP A  61      18.638  13.352  -5.628  1.00  0.58           O  
ATOM    862  CB  ASP A  61      17.512  15.438  -7.576  1.00  0.58           C  
ATOM    863  CG  ASP A  61      17.343  16.780  -8.284  1.00  0.58           C  
ATOM    864  OD1 ASP A  61      17.146  17.772  -7.629  1.00  0.58           O  
ATOM    865  OD2 ASP A  61      17.395  16.796  -9.498  1.00  0.58           O  
ATOM    866  H   ASP A  61      19.897  15.816  -6.230  1.00  0.58           H  
ATOM    867  HA  ASP A  61      16.968  16.149  -5.633  1.00  0.58           H  
ATOM    868 1HB  ASP A  61      18.344  14.915  -8.039  1.00  0.58           H  
ATOM    869 2HB  ASP A  61      16.616  14.835  -7.744  1.00  0.58           H  
ATOM    870  N   ILE A  62      16.686  13.901  -4.630  1.00  0.58           N  
ATOM    871  CA  ILE A  62      16.575  12.613  -3.962  1.00  0.58           C  
ATOM    872  C   ILE A  62      15.318  11.878  -4.418  1.00  0.58           C  
ATOM    873  O   ILE A  62      14.189  12.345  -4.203  1.00  0.58           O  
ATOM    874  CB  ILE A  62      16.497  12.773  -2.439  1.00  0.58           C  
ATOM    875  CG1 ILE A  62      17.675  13.554  -1.906  1.00  0.58           C  
ATOM    876  CG2 ILE A  62      16.484  11.405  -1.833  1.00  0.58           C  
ATOM    877  CD1 ILE A  62      17.385  15.027  -1.733  1.00  0.58           C  
ATOM    878  H   ILE A  62      15.964  14.604  -4.480  1.00  0.58           H  
ATOM    879  HA  ILE A  62      17.439  12.002  -4.211  1.00  0.58           H  
ATOM    880  HB  ILE A  62      15.589  13.309  -2.169  1.00  0.58           H  
ATOM    881 1HG1 ILE A  62      17.973  13.142  -0.947  1.00  0.58           H  
ATOM    882 2HG1 ILE A  62      18.502  13.443  -2.597  1.00  0.58           H  
ATOM    883 1HG2 ILE A  62      16.424  11.479  -0.756  1.00  0.58           H  
ATOM    884 2HG2 ILE A  62      15.638  10.849  -2.213  1.00  0.58           H  
ATOM    885 3HG2 ILE A  62      17.377  10.889  -2.107  1.00  0.58           H  
ATOM    886 1HD1 ILE A  62      18.272  15.512  -1.360  1.00  0.58           H  
ATOM    887 2HD1 ILE A  62      17.105  15.473  -2.692  1.00  0.58           H  
ATOM    888 3HD1 ILE A  62      16.568  15.163  -1.024  1.00  0.58           H  
ATOM    889  N   ASP A  63      15.525  10.727  -5.051  1.00  0.59           N  
ATOM    890  CA  ASP A  63      14.437   9.929  -5.600  1.00  0.59           C  
ATOM    891  C   ASP A  63      14.142   8.716  -4.728  1.00  0.59           C  
ATOM    892  O   ASP A  63      15.043   7.924  -4.416  1.00  0.59           O  
ATOM    893  CB  ASP A  63      14.754   9.492  -7.027  1.00  0.59           C  
ATOM    894  CG  ASP A  63      14.802  10.656  -8.043  1.00  0.59           C  
ATOM    895  OD1 ASP A  63      14.316  11.730  -7.742  1.00  0.59           O  
ATOM    896  OD2 ASP A  63      15.309  10.447  -9.116  1.00  0.59           O  
ATOM    897  H   ASP A  63      16.486  10.396  -5.154  1.00  0.59           H  
ATOM    898  HA  ASP A  63      13.535  10.542  -5.628  1.00  0.59           H  
ATOM    899 1HB  ASP A  63      15.714   8.984  -7.041  1.00  0.59           H  
ATOM    900 2HB  ASP A  63      13.998   8.777  -7.354  1.00  0.59           H  
ATOM    901  N   PHE A  64      12.887   8.565  -4.335  1.00  0.61           N  
ATOM    902  CA  PHE A  64      12.488   7.468  -3.479  1.00  0.61           C  
ATOM    903  C   PHE A  64      11.599   6.493  -4.234  1.00  0.61           C  
ATOM    904  O   PHE A  64      10.807   6.883  -5.090  1.00  0.61           O  
ATOM    905  CB  PHE A  64      11.708   8.012  -2.296  1.00  0.61           C  
ATOM    906  CG  PHE A  64      12.462   8.904  -1.440  1.00  0.61           C  
ATOM    907  CD1 PHE A  64      12.557  10.234  -1.747  1.00  0.61           C  
ATOM    908  CD2 PHE A  64      13.061   8.444  -0.324  1.00  0.61           C  
ATOM    909  CE1 PHE A  64      13.245  11.063  -0.943  1.00  0.61           C  
ATOM    910  CE2 PHE A  64      13.751   9.279   0.506  1.00  0.61           C  
ATOM    911  CZ  PHE A  64      13.841  10.587   0.192  1.00  0.61           C  
ATOM    912  H   PHE A  64      12.185   9.245  -4.619  1.00  0.61           H  
ATOM    913  HA  PHE A  64      13.375   6.942  -3.127  1.00  0.61           H  
ATOM    914 1HB  PHE A  64      10.861   8.548  -2.659  1.00  0.61           H  
ATOM    915 2HB  PHE A  64      11.337   7.184  -1.689  1.00  0.61           H  
ATOM    916  HD1 PHE A  64      12.083  10.619  -2.646  1.00  0.61           H  
ATOM    917  HD2 PHE A  64      12.976   7.408  -0.105  1.00  0.61           H  
ATOM    918  HE1 PHE A  64      13.331  12.102  -1.208  1.00  0.61           H  
ATOM    919  HE2 PHE A  64      14.229   8.898   1.406  1.00  0.61           H  
ATOM    920  HZ  PHE A  64      14.385  11.247   0.826  1.00  0.61           H  
ATOM    921  N   SER A  65      11.728   5.232  -3.888  1.00  0.63           N  
ATOM    922  CA  SER A  65      10.904   4.154  -4.407  1.00  0.63           C  
ATOM    923  C   SER A  65       9.680   3.891  -3.559  1.00  0.63           C  
ATOM    924  O   SER A  65       9.674   4.155  -2.360  1.00  0.63           O  
ATOM    925  CB  SER A  65      11.706   2.890  -4.527  1.00  0.63           C  
ATOM    926  OG  SER A  65      10.866   1.781  -4.775  1.00  0.63           O  
ATOM    927  H   SER A  65      12.433   5.000  -3.203  1.00  0.63           H  
ATOM    928  HA  SER A  65      10.564   4.439  -5.405  1.00  0.63           H  
ATOM    929 1HB  SER A  65      12.422   2.995  -5.341  1.00  0.63           H  
ATOM    930 2HB  SER A  65      12.260   2.748  -3.630  1.00  0.63           H  
ATOM    931  HG  SER A  65      11.450   1.082  -5.099  1.00  0.63           H  
ATOM    932  N   ASP A  66       8.664   3.295  -4.171  1.00  0.64           N  
ATOM    933  CA  ASP A  66       7.446   2.878  -3.476  1.00  0.64           C  
ATOM    934  C   ASP A  66       7.747   1.896  -2.345  1.00  0.64           C  
ATOM    935  O   ASP A  66       6.923   1.692  -1.457  1.00  0.64           O  
ATOM    936  CB  ASP A  66       6.480   2.212  -4.443  1.00  0.64           C  
ATOM    937  CG  ASP A  66       5.825   3.177  -5.412  1.00  0.64           C  
ATOM    938  OD1 ASP A  66       5.942   4.355  -5.212  1.00  0.64           O  
ATOM    939  OD2 ASP A  66       5.200   2.723  -6.338  1.00  0.64           O  
ATOM    940  H   ASP A  66       8.750   3.111  -5.161  1.00  0.64           H  
ATOM    941  HA  ASP A  66       6.967   3.756  -3.051  1.00  0.64           H  
ATOM    942 1HB  ASP A  66       7.011   1.452  -5.014  1.00  0.64           H  
ATOM    943 2HB  ASP A  66       5.712   1.704  -3.872  1.00  0.64           H  
ATOM    944  N   ALA A  67       8.899   1.221  -2.433  1.00  0.64           N  
ATOM    945  CA  ALA A  67       9.329   0.260  -1.423  1.00  0.64           C  
ATOM    946  C   ALA A  67      10.018   0.938  -0.222  1.00  0.64           C  
ATOM    947  O   ALA A  67      10.384   0.268   0.747  1.00  0.64           O  
ATOM    948  CB  ALA A  67      10.269  -0.747  -2.053  1.00  0.64           C  
ATOM    949  H   ALA A  67       9.520   1.415  -3.218  1.00  0.64           H  
ATOM    950  HA  ALA A  67       8.445  -0.258  -1.052  1.00  0.64           H  
ATOM    951 1HB  ALA A  67      10.566  -1.485  -1.301  1.00  0.64           H  
ATOM    952 2HB  ALA A  67       9.767  -1.249  -2.878  1.00  0.64           H  
ATOM    953 3HB  ALA A  67      11.151  -0.234  -2.425  1.00  0.64           H  
ATOM    954  N   TYR A  68      10.230   2.249  -0.292  1.00  0.64           N  
ATOM    955  CA  TYR A  68      10.891   2.999   0.770  1.00  0.64           C  
ATOM    956  C   TYR A  68      10.051   2.832   2.032  1.00  0.64           C  
ATOM    957  O   TYR A  68       8.828   2.835   1.948  1.00  0.64           O  
ATOM    958  CB  TYR A  68      11.039   4.477   0.370  1.00  0.64           C  
ATOM    959  CG  TYR A  68      11.752   5.327   1.373  1.00  0.64           C  
ATOM    960  CD1 TYR A  68      13.149   5.311   1.423  1.00  0.64           C  
ATOM    961  CD2 TYR A  68      11.029   6.102   2.267  1.00  0.64           C  
ATOM    962  CE1 TYR A  68      13.809   6.067   2.366  1.00  0.64           C  
ATOM    963  CE2 TYR A  68      11.692   6.862   3.209  1.00  0.64           C  
ATOM    964  CZ  TYR A  68      13.077   6.845   3.262  1.00  0.64           C  
ATOM    965  OH  TYR A  68      13.737   7.603   4.205  1.00  0.64           O  
ATOM    966  H   TYR A  68       9.908   2.771  -1.104  1.00  0.64           H  
ATOM    967  HA  TYR A  68      11.879   2.580   0.942  1.00  0.64           H  
ATOM    968 1HB  TYR A  68      11.584   4.541  -0.575  1.00  0.64           H  
ATOM    969 2HB  TYR A  68      10.051   4.908   0.200  1.00  0.64           H  
ATOM    970  HD1 TYR A  68      13.714   4.697   0.723  1.00  0.64           H  
ATOM    971  HD2 TYR A  68       9.939   6.107   2.226  1.00  0.64           H  
ATOM    972  HE1 TYR A  68      14.892   6.055   2.410  1.00  0.64           H  
ATOM    973  HE2 TYR A  68      11.124   7.472   3.912  1.00  0.64           H  
ATOM    974  HH  TYR A  68      14.685   7.444   4.149  1.00  0.64           H  
ATOM    975  N   PRO A  69      10.656   2.655   3.211  1.00  0.63           N  
ATOM    976  CA  PRO A  69      12.055   2.661   3.626  1.00  0.63           C  
ATOM    977  C   PRO A  69      12.853   1.374   3.490  1.00  0.63           C  
ATOM    978  O   PRO A  69      13.939   1.286   4.041  1.00  0.63           O  
ATOM    979  CB  PRO A  69      11.915   3.029   5.097  1.00  0.63           C  
ATOM    980  CG  PRO A  69      10.640   2.349   5.512  1.00  0.63           C  
ATOM    981  CD  PRO A  69       9.728   2.460   4.313  1.00  0.63           C  
ATOM    982  HA  PRO A  69      12.592   3.456   3.131  1.00  0.63           H  
ATOM    983 1HB  PRO A  69      12.798   2.679   5.663  1.00  0.63           H  
ATOM    984 2HB  PRO A  69      11.882   4.125   5.207  1.00  0.63           H  
ATOM    985 1HG  PRO A  69      10.849   1.301   5.779  1.00  0.63           H  
ATOM    986 2HG  PRO A  69      10.223   2.827   6.402  1.00  0.63           H  
ATOM    987 1HD  PRO A  69       9.165   1.527   4.159  1.00  0.63           H  
ATOM    988 2HD  PRO A  69       9.062   3.332   4.398  1.00  0.63           H  
ATOM    989  N   GLU A  70      12.347   0.337   2.838  1.00  0.62           N  
ATOM    990  CA  GLU A  70      13.159  -0.884   2.826  1.00  0.62           C  
ATOM    991  C   GLU A  70      14.470  -0.649   2.074  1.00  0.62           C  
ATOM    992  O   GLU A  70      15.533  -1.154   2.444  1.00  0.62           O  
ATOM    993  CB  GLU A  70      12.398  -2.036   2.177  1.00  0.62           C  
ATOM    994  CG  GLU A  70      11.206  -2.547   2.980  1.00  0.62           C  
ATOM    995  CD  GLU A  70      10.441  -3.665   2.282  1.00  0.62           C  
ATOM    996  OE1 GLU A  70      10.718  -3.930   1.133  1.00  0.62           O  
ATOM    997  OE2 GLU A  70       9.589  -4.257   2.910  1.00  0.62           O  
ATOM    998  H   GLU A  70      11.462   0.373   2.333  1.00  0.62           H  
ATOM    999  HA  GLU A  70      13.395  -1.154   3.856  1.00  0.62           H  
ATOM   1000 1HB  GLU A  70      12.032  -1.720   1.199  1.00  0.62           H  
ATOM   1001 2HB  GLU A  70      13.076  -2.872   2.013  1.00  0.62           H  
ATOM   1002 1HG  GLU A  70      11.558  -2.907   3.945  1.00  0.62           H  
ATOM   1003 2HG  GLU A  70      10.530  -1.708   3.159  1.00  0.62           H  
ATOM   1004  N   THR A  71      14.348   0.129   1.014  1.00  0.60           N  
ATOM   1005  CA  THR A  71      15.382   0.514   0.066  1.00  0.60           C  
ATOM   1006  C   THR A  71      15.932   1.896   0.330  1.00  0.60           C  
ATOM   1007  O   THR A  71      15.204   2.751   0.832  1.00  0.60           O  
ATOM   1008  CB  THR A  71      14.779   0.514  -1.338  1.00  0.60           C  
ATOM   1009  OG1 THR A  71      15.708   1.033  -2.322  1.00  0.60           O  
ATOM   1010  CG2 THR A  71      13.538   1.348  -1.302  1.00  0.60           C  
ATOM   1011  H   THR A  71      13.416   0.477   0.844  1.00  0.60           H  
ATOM   1012  HA  THR A  71      16.173  -0.229   0.137  1.00  0.60           H  
ATOM   1013  HB  THR A  71      14.510  -0.504  -1.613  1.00  0.60           H  
ATOM   1014  HG1 THR A  71      16.008   1.967  -2.077  1.00  0.60           H  
ATOM   1015 1HG2 THR A  71      13.088   1.325  -2.267  1.00  0.60           H  
ATOM   1016 2HG2 THR A  71      12.858   0.929  -0.572  1.00  0.60           H  
ATOM   1017 3HG2 THR A  71      13.790   2.375  -1.028  1.00  0.60           H  
ATOM   1018  N   PRO A  72      17.204   2.154   0.024  1.00  0.59           N  
ATOM   1019  CA  PRO A  72      17.786   3.455   0.089  1.00  0.59           C  
ATOM   1020  C   PRO A  72      17.196   4.257  -1.033  1.00  0.59           C  
ATOM   1021  O   PRO A  72      16.631   3.662  -1.964  1.00  0.59           O  
ATOM   1022  CB  PRO A  72      19.265   3.190  -0.153  1.00  0.59           C  
ATOM   1023  CG  PRO A  72      19.298   1.928  -0.942  1.00  0.59           C  
ATOM   1024  CD  PRO A  72      18.142   1.104  -0.425  1.00  0.59           C  
ATOM   1025  HA  PRO A  72      17.583   3.879   1.068  1.00  0.59           H  
ATOM   1026 1HB  PRO A  72      19.696   4.036  -0.719  1.00  0.59           H  
ATOM   1027 2HB  PRO A  72      19.820   3.130   0.779  1.00  0.59           H  
ATOM   1028 1HG  PRO A  72      19.225   2.161  -2.015  1.00  0.59           H  
ATOM   1029 2HG  PRO A  72      20.261   1.455  -0.791  1.00  0.59           H  
ATOM   1030 1HD  PRO A  72      17.761   0.510  -1.250  1.00  0.59           H  
ATOM   1031 2HD  PRO A  72      18.460   0.483   0.402  1.00  0.59           H  
ATOM   1032  N   PRO A  73      17.230   5.586  -0.928  1.00  0.58           N  
ATOM   1033  CA  PRO A  73      16.926   6.542  -1.962  1.00  0.58           C  
ATOM   1034  C   PRO A  73      18.095   6.625  -2.917  1.00  0.58           C  
ATOM   1035  O   PRO A  73      19.205   6.218  -2.567  1.00  0.58           O  
ATOM   1036  CB  PRO A  73      16.744   7.834  -1.186  1.00  0.58           C  
ATOM   1037  CG  PRO A  73      17.658   7.698   0.009  1.00  0.58           C  
ATOM   1038  CD  PRO A  73      17.608   6.216   0.368  1.00  0.58           C  
ATOM   1039  HA  PRO A  73      16.004   6.252  -2.486  1.00  0.58           H  
ATOM   1040 1HB  PRO A  73      17.009   8.659  -1.839  1.00  0.58           H  
ATOM   1041 2HB  PRO A  73      15.707   7.957  -0.936  1.00  0.58           H  
ATOM   1042 1HG  PRO A  73      18.666   8.042  -0.255  1.00  0.58           H  
ATOM   1043 2HG  PRO A  73      17.307   8.348   0.827  1.00  0.58           H  
ATOM   1044 1HD  PRO A  73      18.610   5.896   0.693  1.00  0.58           H  
ATOM   1045 2HD  PRO A  73      16.838   6.031   1.127  1.00  0.58           H  
ATOM   1046  N   THR A  74      17.854   7.177  -4.094  1.00  0.57           N  
ATOM   1047  CA  THR A  74      18.932   7.482  -5.021  1.00  0.57           C  
ATOM   1048  C   THR A  74      19.205   8.965  -4.930  1.00  0.57           C  
ATOM   1049  O   THR A  74      18.281   9.777  -5.012  1.00  0.57           O  
ATOM   1050  CB  THR A  74      18.588   7.097  -6.472  1.00  0.57           C  
ATOM   1051  OG1 THR A  74      18.367   5.680  -6.557  1.00  0.57           O  
ATOM   1052  CG2 THR A  74      19.727   7.505  -7.425  1.00  0.57           C  
ATOM   1053  H   THR A  74      16.897   7.441  -4.327  1.00  0.57           H  
ATOM   1054  HA  THR A  74      19.833   6.948  -4.718  1.00  0.57           H  
ATOM   1055  HB  THR A  74      17.677   7.610  -6.770  1.00  0.57           H  
ATOM   1056  HG1 THR A  74      17.617   5.437  -6.007  1.00  0.57           H  
ATOM   1057 1HG2 THR A  74      19.462   7.230  -8.444  1.00  0.57           H  
ATOM   1058 2HG2 THR A  74      19.881   8.582  -7.372  1.00  0.57           H  
ATOM   1059 3HG2 THR A  74      20.646   6.995  -7.140  1.00  0.57           H  
ATOM   1060  N   VAL A  75      20.464   9.327  -4.732  1.00  0.57           N  
ATOM   1061  CA  VAL A  75      20.787  10.732  -4.587  1.00  0.57           C  
ATOM   1062  C   VAL A  75      21.773  11.219  -5.628  1.00  0.57           C  
ATOM   1063  O   VAL A  75      22.838  10.609  -5.816  1.00  0.57           O  
ATOM   1064  CB  VAL A  75      21.365  11.005  -3.204  1.00  0.57           C  
ATOM   1065  CG1 VAL A  75      21.682  12.374  -3.133  1.00  0.57           C  
ATOM   1066  CG2 VAL A  75      20.370  10.638  -2.127  1.00  0.57           C  
ATOM   1067  H   VAL A  75      21.191   8.626  -4.675  1.00  0.57           H  
ATOM   1068  HA  VAL A  75      19.872  11.315  -4.694  1.00  0.57           H  
ATOM   1069  HB  VAL A  75      22.272  10.449  -3.076  1.00  0.57           H  
ATOM   1070 1HG1 VAL A  75      22.071  12.610  -2.197  1.00  0.57           H  
ATOM   1071 2HG1 VAL A  75      22.405  12.644  -3.896  1.00  0.57           H  
ATOM   1072 3HG1 VAL A  75      20.755  12.888  -3.291  1.00  0.57           H  
ATOM   1073 1HG2 VAL A  75      20.791  10.852  -1.148  1.00  0.57           H  
ATOM   1074 2HG2 VAL A  75      19.495  11.224  -2.276  1.00  0.57           H  
ATOM   1075 3HG2 VAL A  75      20.121   9.581  -2.188  1.00  0.57           H  
ATOM   1076  N   THR A  76      21.407  12.320  -6.293  1.00  0.57           N  
ATOM   1077  CA  THR A  76      22.259  12.916  -7.303  1.00  0.57           C  
ATOM   1078  C   THR A  76      22.492  14.420  -7.063  1.00  0.57           C  
ATOM   1079  O   THR A  76      21.597  15.130  -6.601  1.00  0.57           O  
ATOM   1080  CB  THR A  76      21.583  12.737  -8.688  1.00  0.57           C  
ATOM   1081  OG1 THR A  76      20.334  13.437  -8.690  1.00  0.57           O  
ATOM   1082  CG2 THR A  76      21.291  11.256  -8.993  1.00  0.57           C  
ATOM   1083  H   THR A  76      20.497  12.741  -6.084  1.00  0.57           H  
ATOM   1084  HA  THR A  76      23.217  12.411  -7.284  1.00  0.57           H  
ATOM   1085  HB  THR A  76      22.235  13.150  -9.464  1.00  0.57           H  
ATOM   1086  HG1 THR A  76      19.771  13.079  -7.985  1.00  0.57           H  
ATOM   1087 1HG2 THR A  76      20.809  11.182  -9.965  1.00  0.57           H  
ATOM   1088 2HG2 THR A  76      22.190  10.688  -9.015  1.00  0.57           H  
ATOM   1089 3HG2 THR A  76      20.629  10.849  -8.235  1.00  0.57           H  
ATOM   1090  N   PHE A  77      23.650  14.937  -7.484  1.00  0.58           N  
ATOM   1091  CA  PHE A  77      23.876  16.387  -7.453  1.00  0.58           C  
ATOM   1092  C   PHE A  77      23.484  17.025  -8.779  1.00  0.58           C  
ATOM   1093  O   PHE A  77      23.683  16.441  -9.847  1.00  0.58           O  
ATOM   1094  CB  PHE A  77      25.319  16.780  -7.118  1.00  0.58           C  
ATOM   1095  CG  PHE A  77      25.758  16.645  -5.660  1.00  0.58           C  
ATOM   1096  CD1 PHE A  77      26.484  15.579  -5.217  1.00  0.58           C  
ATOM   1097  CD2 PHE A  77      25.427  17.635  -4.737  1.00  0.58           C  
ATOM   1098  CE1 PHE A  77      26.880  15.481  -3.878  1.00  0.58           C  
ATOM   1099  CE2 PHE A  77      25.810  17.538  -3.405  1.00  0.58           C  
ATOM   1100  CZ  PHE A  77      26.535  16.459  -2.978  1.00  0.58           C  
ATOM   1101  H   PHE A  77      24.371  14.310  -7.827  1.00  0.58           H  
ATOM   1102  HA  PHE A  77      23.244  16.820  -6.678  1.00  0.58           H  
ATOM   1103 1HB  PHE A  77      26.001  16.192  -7.732  1.00  0.58           H  
ATOM   1104 2HB  PHE A  77      25.460  17.817  -7.399  1.00  0.58           H  
ATOM   1105  HD1 PHE A  77      26.754  14.810  -5.928  1.00  0.58           H  
ATOM   1106  HD2 PHE A  77      24.843  18.497  -5.074  1.00  0.58           H  
ATOM   1107  HE1 PHE A  77      27.462  14.622  -3.543  1.00  0.58           H  
ATOM   1108  HE2 PHE A  77      25.526  18.320  -2.698  1.00  0.58           H  
ATOM   1109  HZ  PHE A  77      26.838  16.380  -1.932  1.00  0.58           H  
ATOM   1110  N   ARG A  78      22.934  18.228  -8.697  1.00  0.59           N  
ATOM   1111  CA  ARG A  78      22.514  18.984  -9.872  1.00  0.59           C  
ATOM   1112  C   ARG A  78      23.032  20.417  -9.856  1.00  0.59           C  
ATOM   1113  O   ARG A  78      22.395  21.285  -9.261  1.00  0.59           O  
ATOM   1114  CB  ARG A  78      20.998  19.026 -10.001  1.00  0.59           C  
ATOM   1115  CG  ARG A  78      20.511  19.712 -11.284  1.00  0.59           C  
ATOM   1116  CD  ARG A  78      19.021  19.778 -11.371  1.00  0.59           C  
ATOM   1117  NE  ARG A  78      18.423  18.466 -11.422  1.00  0.59           N  
ATOM   1118  CZ  ARG A  78      18.247  17.715 -12.520  1.00  0.59           C  
ATOM   1119  NH1 ARG A  78      18.618  18.140 -13.711  1.00  0.59           N  
ATOM   1120  NH2 ARG A  78      17.692  16.536 -12.361  1.00  0.59           N  
ATOM   1121  H   ARG A  78      22.801  18.629  -7.764  1.00  0.59           H  
ATOM   1122  HA  ARG A  78      22.900  18.474 -10.749  1.00  0.59           H  
ATOM   1123 1HB  ARG A  78      20.596  18.008  -9.987  1.00  0.59           H  
ATOM   1124 2HB  ARG A  78      20.569  19.557  -9.148  1.00  0.59           H  
ATOM   1125 1HG  ARG A  78      20.905  20.729 -11.319  1.00  0.59           H  
ATOM   1126 2HG  ARG A  78      20.876  19.155 -12.147  1.00  0.59           H  
ATOM   1127 1HD  ARG A  78      18.630  20.291 -10.493  1.00  0.59           H  
ATOM   1128 2HD  ARG A  78      18.730  20.320 -12.268  1.00  0.59           H  
ATOM   1129  HE  ARG A  78      18.091  18.051 -10.539  1.00  0.59           H  
ATOM   1130 1HH1 ARG A  78      19.044  19.049 -13.811  1.00  0.59           H  
ATOM   1131 2HH1 ARG A  78      18.475  17.555 -14.520  1.00  0.59           H  
ATOM   1132 1HH2 ARG A  78      17.435  16.266 -11.393  1.00  0.59           H  
ATOM   1133 2HH2 ARG A  78      17.533  15.925 -13.144  1.00  0.59           H  
ATOM   1134  N   PRO A  79      24.154  20.714 -10.518  1.00  0.59           N  
ATOM   1135  CA  PRO A  79      25.067  19.935 -11.354  1.00  0.59           C  
ATOM   1136  C   PRO A  79      26.027  19.030 -10.578  1.00  0.59           C  
ATOM   1137  O   PRO A  79      26.116  19.134  -9.358  1.00  0.59           O  
ATOM   1138  CB  PRO A  79      25.844  21.046 -12.073  1.00  0.59           C  
ATOM   1139  CG  PRO A  79      25.892  22.141 -11.090  1.00  0.59           C  
ATOM   1140  CD  PRO A  79      24.559  22.105 -10.386  1.00  0.59           C  
ATOM   1141  HA  PRO A  79      24.463  19.377 -12.078  1.00  0.59           H  
ATOM   1142 1HB  PRO A  79      26.863  20.705 -12.326  1.00  0.59           H  
ATOM   1143 2HB  PRO A  79      25.348  21.321 -13.012  1.00  0.59           H  
ATOM   1144 1HG  PRO A  79      26.738  21.971 -10.403  1.00  0.59           H  
ATOM   1145 2HG  PRO A  79      26.081  23.098 -11.594  1.00  0.59           H  
ATOM   1146 1HD  PRO A  79      24.677  22.366  -9.322  1.00  0.59           H  
ATOM   1147 2HD  PRO A  79      23.833  22.760 -10.888  1.00  0.59           H  
ATOM   1148  N   PRO A  80      26.754  18.140 -11.275  1.00  0.59           N  
ATOM   1149  CA  PRO A  80      27.887  17.366 -10.788  1.00  0.59           C  
ATOM   1150  C   PRO A  80      28.896  18.339 -10.192  1.00  0.59           C  
ATOM   1151  O   PRO A  80      29.070  19.441 -10.710  1.00  0.59           O  
ATOM   1152  CB  PRO A  80      28.402  16.704 -12.070  1.00  0.59           C  
ATOM   1153  CG  PRO A  80      27.178  16.594 -12.941  1.00  0.59           C  
ATOM   1154  CD  PRO A  80      26.369  17.815 -12.664  1.00  0.59           C  
ATOM   1155  HA  PRO A  80      27.546  16.629 -10.044  1.00  0.59           H  
ATOM   1156 1HB  PRO A  80      29.196  17.315 -12.519  1.00  0.59           H  
ATOM   1157 2HB  PRO A  80      28.843  15.717 -11.838  1.00  0.59           H  
ATOM   1158 1HG  PRO A  80      27.481  16.531 -13.996  1.00  0.59           H  
ATOM   1159 2HG  PRO A  80      26.634  15.669 -12.722  1.00  0.59           H  
ATOM   1160 1HD  PRO A  80      26.630  18.611 -13.365  1.00  0.59           H  
ATOM   1161 2HD  PRO A  80      25.313  17.516 -12.723  1.00  0.59           H  
ATOM   1162  N   ILE A  81      29.571  17.925  -9.121  1.00  0.58           N  
ATOM   1163  CA  ILE A  81      30.457  18.830  -8.380  1.00  0.58           C  
ATOM   1164  C   ILE A  81      31.981  18.579  -8.380  1.00  0.58           C  
ATOM   1165  O   ILE A  81      32.682  19.126  -7.531  1.00  0.58           O  
ATOM   1166  CB  ILE A  81      29.961  18.847  -6.930  1.00  0.58           C  
ATOM   1167  CG1 ILE A  81      30.024  17.475  -6.346  1.00  0.58           C  
ATOM   1168  CG2 ILE A  81      28.524  19.370  -6.848  1.00  0.58           C  
ATOM   1169  CD1 ILE A  81      29.764  17.479  -4.902  1.00  0.58           C  
ATOM   1170  H   ILE A  81      29.416  16.989  -8.772  1.00  0.58           H  
ATOM   1171  HA  ILE A  81      30.307  19.829  -8.791  1.00  0.58           H  
ATOM   1172  HB  ILE A  81      30.604  19.493  -6.345  1.00  0.58           H  
ATOM   1173 1HG1 ILE A  81      29.286  16.848  -6.827  1.00  0.58           H  
ATOM   1174 2HG1 ILE A  81      30.999  17.061  -6.525  1.00  0.58           H  
ATOM   1175 1HG2 ILE A  81      28.200  19.384  -5.807  1.00  0.58           H  
ATOM   1176 2HG2 ILE A  81      28.479  20.380  -7.258  1.00  0.58           H  
ATOM   1177 3HG2 ILE A  81      27.863  18.721  -7.419  1.00  0.58           H  
ATOM   1178 1HD1 ILE A  81      29.824  16.477  -4.507  1.00  0.58           H  
ATOM   1179 2HD1 ILE A  81      30.492  18.088  -4.419  1.00  0.58           H  
ATOM   1180 3HD1 ILE A  81      28.771  17.884  -4.715  1.00  0.58           H  
ATOM   1181  N   PHE A  82      32.490  17.742  -9.288  1.00  0.57           N  
ATOM   1182  CA  PHE A  82      33.936  17.419  -9.410  1.00  0.57           C  
ATOM   1183  C   PHE A  82      34.516  16.550  -8.287  1.00  0.57           C  
ATOM   1184  O   PHE A  82      35.693  16.229  -8.305  1.00  0.57           O  
ATOM   1185  CB  PHE A  82      34.828  18.666  -9.578  1.00  0.57           C  
ATOM   1186  CG  PHE A  82      36.290  18.296  -9.798  1.00  0.57           C  
ATOM   1187  CD1 PHE A  82      36.716  17.720 -10.990  1.00  0.57           C  
ATOM   1188  CD2 PHE A  82      37.229  18.539  -8.836  1.00  0.57           C  
ATOM   1189  CE1 PHE A  82      38.045  17.389 -11.171  1.00  0.57           C  
ATOM   1190  CE2 PHE A  82      38.531  18.224  -9.011  1.00  0.57           C  
ATOM   1191  CZ  PHE A  82      38.948  17.645 -10.162  1.00  0.57           C  
ATOM   1192  H   PHE A  82      31.849  17.321  -9.946  1.00  0.57           H  
ATOM   1193  HA  PHE A  82      34.053  16.847 -10.332  1.00  0.57           H  
ATOM   1194 1HB  PHE A  82      34.487  19.263 -10.423  1.00  0.57           H  
ATOM   1195 2HB  PHE A  82      34.782  19.291  -8.693  1.00  0.57           H  
ATOM   1196  HD1 PHE A  82      35.988  17.521 -11.776  1.00  0.57           H  
ATOM   1197  HD2 PHE A  82      36.931  18.993  -7.936  1.00  0.57           H  
ATOM   1198  HE1 PHE A  82      38.376  16.928 -12.108  1.00  0.57           H  
ATOM   1199  HE2 PHE A  82      39.234  18.444  -8.229  1.00  0.57           H  
ATOM   1200  HZ  PHE A  82      39.990  17.398 -10.278  1.00  0.57           H  
ATOM   1201  N   HIS A  83      33.726  16.243  -7.282  1.00  0.55           N  
ATOM   1202  CA  HIS A  83      34.130  15.374  -6.187  1.00  0.55           C  
ATOM   1203  C   HIS A  83      34.370  13.935  -6.719  1.00  0.55           C  
ATOM   1204  O   HIS A  83      33.567  13.464  -7.520  1.00  0.55           O  
ATOM   1205  CB  HIS A  83      33.015  15.396  -5.160  1.00  0.55           C  
ATOM   1206  CG  HIS A  83      33.218  14.706  -3.929  1.00  0.55           C  
ATOM   1207  ND1 HIS A  83      33.143  13.346  -3.816  1.00  0.55           N  
ATOM   1208  CD2 HIS A  83      33.443  15.166  -2.712  1.00  0.55           C  
ATOM   1209  CE1 HIS A  83      33.308  13.026  -2.569  1.00  0.55           C  
ATOM   1210  NE2 HIS A  83      33.489  14.108  -1.886  1.00  0.55           N  
ATOM   1211  H   HIS A  83      32.785  16.597  -7.300  1.00  0.55           H  
ATOM   1212  HA  HIS A  83      35.016  15.793  -5.728  1.00  0.55           H  
ATOM   1213 1HB  HIS A  83      32.802  16.436  -4.910  1.00  0.55           H  
ATOM   1214 2HB  HIS A  83      32.126  15.003  -5.617  1.00  0.55           H  
ATOM   1215  HD2 HIS A  83      33.544  16.186  -2.419  1.00  0.55           H  
ATOM   1216  HE1 HIS A  83      33.296  12.049  -2.154  1.00  0.55           H  
ATOM   1217  HE2 HIS A  83      33.625  14.151  -0.870  1.00  0.55           H  
ATOM   1218  N   PRO A  84      35.421  13.201  -6.288  1.00  0.54           N  
ATOM   1219  CA  PRO A  84      35.746  11.832  -6.671  1.00  0.54           C  
ATOM   1220  C   PRO A  84      34.629  10.806  -6.546  1.00  0.54           C  
ATOM   1221  O   PRO A  84      34.620   9.848  -7.324  1.00  0.54           O  
ATOM   1222  CB  PRO A  84      36.869  11.483  -5.690  1.00  0.54           C  
ATOM   1223  CG  PRO A  84      37.528  12.790  -5.408  1.00  0.54           C  
ATOM   1224  CD  PRO A  84      36.395  13.782  -5.375  1.00  0.54           C  
ATOM   1225  HA  PRO A  84      36.135  11.824  -7.693  1.00  0.54           H  
ATOM   1226 1HB  PRO A  84      36.448  11.009  -4.788  1.00  0.54           H  
ATOM   1227 2HB  PRO A  84      37.552  10.754  -6.149  1.00  0.54           H  
ATOM   1228 1HG  PRO A  84      38.082  12.748  -4.457  1.00  0.54           H  
ATOM   1229 2HG  PRO A  84      38.268  13.024  -6.196  1.00  0.54           H  
ATOM   1230 1HD  PRO A  84      35.991  13.900  -4.360  1.00  0.54           H  
ATOM   1231 2HD  PRO A  84      36.763  14.679  -5.786  1.00  0.54           H  
ATOM   1232  N   ASN A  85      33.683  10.984  -5.606  1.00  0.53           N  
ATOM   1233  CA  ASN A  85      32.621   9.990  -5.427  1.00  0.53           C  
ATOM   1234  C   ASN A  85      31.319  10.443  -6.070  1.00  0.53           C  
ATOM   1235  O   ASN A  85      30.261   9.837  -5.858  1.00  0.53           O  
ATOM   1236  CB  ASN A  85      32.367   9.720  -3.959  1.00  0.53           C  
ATOM   1237  CG  ASN A  85      33.500   9.093  -3.242  1.00  0.53           C  
ATOM   1238  OD1 ASN A  85      34.012   9.762  -2.353  1.00  0.53           O  
ATOM   1239  ND2 ASN A  85      33.914   7.897  -3.568  1.00  0.53           N  
ATOM   1240  H   ASN A  85      33.670  11.809  -5.004  1.00  0.53           H  
ATOM   1241  HA  ASN A  85      32.919   9.058  -5.908  1.00  0.53           H  
ATOM   1242 1HB  ASN A  85      32.087  10.638  -3.475  1.00  0.53           H  
ATOM   1243 2HB  ASN A  85      31.509   9.049  -3.875  1.00  0.53           H  
ATOM   1244 1HD2 ASN A  85      34.703   7.472  -3.085  1.00  0.53           H  
ATOM   1245 2HD2 ASN A  85      33.476   7.348  -4.295  1.00  0.53           H  
ATOM   1246  N   VAL A  86      31.386  11.494  -6.882  1.00  0.53           N  
ATOM   1247  CA  VAL A  86      30.196  11.955  -7.566  1.00  0.53           C  
ATOM   1248  C   VAL A  86      30.383  11.773  -9.063  1.00  0.53           C  
ATOM   1249  O   VAL A  86      31.302  12.310  -9.683  1.00  0.53           O  
ATOM   1250  CB  VAL A  86      29.890  13.411  -7.202  1.00  0.53           C  
ATOM   1251  CG1 VAL A  86      28.629  13.875  -7.948  1.00  0.53           C  
ATOM   1252  CG2 VAL A  86      29.717  13.493  -5.695  1.00  0.53           C  
ATOM   1253  H   VAL A  86      32.265  11.989  -7.041  1.00  0.53           H  
ATOM   1254  HA  VAL A  86      29.349  11.351  -7.256  1.00  0.53           H  
ATOM   1255  HB  VAL A  86      30.714  14.052  -7.516  1.00  0.53           H  
ATOM   1256 1HG1 VAL A  86      28.399  14.900  -7.702  1.00  0.53           H  
ATOM   1257 2HG1 VAL A  86      28.794  13.789  -9.023  1.00  0.53           H  
ATOM   1258 3HG1 VAL A  86      27.794  13.237  -7.658  1.00  0.53           H  
ATOM   1259 1HG2 VAL A  86      29.496  14.500  -5.415  1.00  0.53           H  
ATOM   1260 2HG2 VAL A  86      28.917  12.852  -5.401  1.00  0.53           H  
ATOM   1261 3HG2 VAL A  86      30.630  13.170  -5.201  1.00  0.53           H  
ATOM   1262  N   ALA A  87      29.522  10.968  -9.639  1.00  0.53           N  
ATOM   1263  CA  ALA A  87      29.632  10.602 -11.030  1.00  0.53           C  
ATOM   1264  C   ALA A  87      29.434  11.812 -11.914  1.00  0.53           C  
ATOM   1265  O   ALA A  87      28.815  12.783 -11.490  1.00  0.53           O  
ATOM   1266  CB  ALA A  87      28.594   9.560 -11.372  1.00  0.53           C  
ATOM   1267  H   ALA A  87      28.758  10.583  -9.082  1.00  0.53           H  
ATOM   1268  HA  ALA A  87      30.623  10.189 -11.178  1.00  0.53           H  
ATOM   1269 1HB  ALA A  87      28.669   9.257 -12.406  1.00  0.53           H  
ATOM   1270 2HB  ALA A  87      28.724   8.689 -10.739  1.00  0.53           H  
ATOM   1271 3HB  ALA A  87      27.603   9.977 -11.199  1.00  0.53           H  
ATOM   1272  N   PRO A  88      29.940  11.812 -13.149  1.00  0.54           N  
ATOM   1273  CA  PRO A  88      29.660  12.819 -14.151  1.00  0.54           C  
ATOM   1274  C   PRO A  88      28.152  13.075 -14.303  1.00  0.54           C  
ATOM   1275  O   PRO A  88      27.754  14.168 -14.691  1.00  0.54           O  
ATOM   1276  CB  PRO A  88      30.272  12.201 -15.409  1.00  0.54           C  
ATOM   1277  CG  PRO A  88      31.423  11.360 -14.882  1.00  0.54           C  
ATOM   1278  CD  PRO A  88      30.919  10.780 -13.580  1.00  0.54           C  
ATOM   1279  HA  PRO A  88      30.181  13.750 -13.878  1.00  0.54           H  
ATOM   1280 1HB  PRO A  88      29.514  11.608 -15.943  1.00  0.54           H  
ATOM   1281 2HB  PRO A  88      30.600  12.995 -16.095  1.00  0.54           H  
ATOM   1282 1HG  PRO A  88      31.693  10.584 -15.614  1.00  0.54           H  
ATOM   1283 2HG  PRO A  88      32.319  11.986 -14.740  1.00  0.54           H  
ATOM   1284 1HD  PRO A  88      30.447   9.806 -13.747  1.00  0.54           H  
ATOM   1285 2HD  PRO A  88      31.775  10.720 -12.893  1.00  0.54           H  
ATOM   1286  N   ASP A  89      27.301  12.057 -14.051  1.00  0.55           N  
ATOM   1287  CA  ASP A  89      25.854  12.263 -14.165  1.00  0.55           C  
ATOM   1288  C   ASP A  89      25.235  12.773 -12.848  1.00  0.55           C  
ATOM   1289  O   ASP A  89      24.015  12.888 -12.733  1.00  0.55           O  
ATOM   1290  CB  ASP A  89      25.130  10.980 -14.607  1.00  0.55           C  
ATOM   1291  CG  ASP A  89      25.070   9.799 -13.586  1.00  0.55           C  
ATOM   1292  OD1 ASP A  89      25.396   9.949 -12.414  1.00  0.55           O  
ATOM   1293  OD2 ASP A  89      24.684   8.738 -14.015  1.00  0.55           O  
ATOM   1294  H   ASP A  89      27.651  11.156 -13.771  1.00  0.55           H  
ATOM   1295  HA  ASP A  89      25.676  13.022 -14.928  1.00  0.55           H  
ATOM   1296 1HB  ASP A  89      24.105  11.237 -14.875  1.00  0.55           H  
ATOM   1297 2HB  ASP A  89      25.607  10.609 -15.516  1.00  0.55           H  
ATOM   1298  N   GLY A  90      26.081  13.053 -11.853  1.00  0.56           N  
ATOM   1299  CA  GLY A  90      25.682  13.557 -10.543  1.00  0.56           C  
ATOM   1300  C   GLY A  90      25.440  12.494  -9.454  1.00  0.56           C  
ATOM   1301  O   GLY A  90      25.334  12.852  -8.279  1.00  0.56           O  
ATOM   1302  H   GLY A  90      27.075  12.929 -11.998  1.00  0.56           H  
ATOM   1303 1HA  GLY A  90      26.454  14.243 -10.200  1.00  0.56           H  
ATOM   1304 2HA  GLY A  90      24.780  14.158 -10.662  1.00  0.56           H  
ATOM   1305  N   THR A  91      25.350  11.206  -9.802  1.00  0.57           N  
ATOM   1306  CA  THR A  91      25.074  10.183  -8.775  1.00  0.57           C  
ATOM   1307  C   THR A  91      26.153  10.123  -7.702  1.00  0.57           C  
ATOM   1308  O   THR A  91      27.348  10.071  -8.010  1.00  0.57           O  
ATOM   1309  CB  THR A  91      24.898   8.783  -9.389  1.00  0.57           C  
ATOM   1310  OG1 THR A  91      23.875   8.816 -10.381  1.00  0.57           O  
ATOM   1311  CG2 THR A  91      24.482   7.795  -8.302  1.00  0.57           C  
ATOM   1312  H   THR A  91      25.436  10.916 -10.787  1.00  0.57           H  
ATOM   1313  HA  THR A  91      24.159  10.441  -8.261  1.00  0.57           H  
ATOM   1314  HB  THR A  91      25.830   8.457  -9.852  1.00  0.57           H  
ATOM   1315  HG1 THR A  91      24.285   9.172 -11.218  1.00  0.57           H  
ATOM   1316 1HG2 THR A  91      24.345   6.811  -8.744  1.00  0.57           H  
ATOM   1317 2HG2 THR A  91      25.251   7.735  -7.536  1.00  0.57           H  
ATOM   1318 3HG2 THR A  91      23.545   8.128  -7.852  1.00  0.57           H  
ATOM   1319  N   VAL A  92      25.743  10.109  -6.427  1.00  0.59           N  
ATOM   1320  CA  VAL A  92      26.749  10.073  -5.369  1.00  0.59           C  
ATOM   1321  C   VAL A  92      26.940   8.665  -4.812  1.00  0.59           C  
ATOM   1322  O   VAL A  92      26.023   8.093  -4.223  1.00  0.59           O  
ATOM   1323  CB  VAL A  92      26.324  10.934  -4.192  1.00  0.59           C  
ATOM   1324  CG1 VAL A  92      27.453  10.908  -3.168  1.00  0.59           C  
ATOM   1325  CG2 VAL A  92      25.931  12.284  -4.666  1.00  0.59           C  
ATOM   1326  H   VAL A  92      24.745  10.168  -6.210  1.00  0.59           H  
ATOM   1327  HA  VAL A  92      27.697  10.433  -5.764  1.00  0.59           H  
ATOM   1328  HB  VAL A  92      25.452  10.487  -3.710  1.00  0.59           H  
ATOM   1329 1HG1 VAL A  92      27.199  11.483  -2.314  1.00  0.59           H  
ATOM   1330 2HG1 VAL A  92      27.651   9.889  -2.863  1.00  0.59           H  
ATOM   1331 3HG1 VAL A  92      28.352  11.326  -3.620  1.00  0.59           H  
ATOM   1332 1HG2 VAL A  92      25.612  12.886  -3.818  1.00  0.59           H  
ATOM   1333 2HG2 VAL A  92      26.762  12.733  -5.148  1.00  0.59           H  
ATOM   1334 3HG2 VAL A  92      25.106  12.197  -5.379  1.00  0.59           H  
ATOM   1335  N   ALA A  93      28.144   8.107  -4.925  1.00  0.60           N  
ATOM   1336  CA  ALA A  93      28.360   6.729  -4.472  1.00  0.60           C  
ATOM   1337  C   ALA A  93      28.656   6.621  -2.976  1.00  0.60           C  
ATOM   1338  O   ALA A  93      29.676   6.058  -2.577  1.00  0.60           O  
ATOM   1339  CB  ALA A  93      29.515   6.100  -5.236  1.00  0.60           C  
ATOM   1340  H   ALA A  93      28.902   8.637  -5.357  1.00  0.60           H  
ATOM   1341  HA  ALA A  93      27.450   6.165  -4.673  1.00  0.60           H  
ATOM   1342 1HB  ALA A  93      29.643   5.068  -4.919  1.00  0.60           H  
ATOM   1343 2HB  ALA A  93      29.302   6.130  -6.304  1.00  0.60           H  
ATOM   1344 3HB  ALA A  93      30.431   6.660  -5.035  1.00  0.60           H  
ATOM   1345  N   HIS A  94      27.779   7.151  -2.140  1.00  0.61           N  
ATOM   1346  CA  HIS A  94      27.998   7.010  -0.706  1.00  0.61           C  
ATOM   1347  C   HIS A  94      27.567   5.578  -0.331  1.00  0.61           C  
ATOM   1348  O   HIS A  94      26.463   5.181  -0.696  1.00  0.61           O  
ATOM   1349  CB  HIS A  94      27.170   8.016   0.099  1.00  0.61           C  
ATOM   1350  CG  HIS A  94      27.664   8.210   1.510  1.00  0.61           C  
ATOM   1351  ND1 HIS A  94      27.616   7.224   2.466  1.00  0.61           N  
ATOM   1352  CD2 HIS A  94      28.183   9.293   2.118  1.00  0.61           C  
ATOM   1353  CE1 HIS A  94      28.128   7.687   3.594  1.00  0.61           C  
ATOM   1354  NE2 HIS A  94      28.482   8.939   3.404  1.00  0.61           N  
ATOM   1355  H   HIS A  94      26.955   7.597  -2.541  1.00  0.61           H  
ATOM   1356  HA  HIS A  94      29.043   7.176  -0.477  1.00  0.61           H  
ATOM   1357 1HB  HIS A  94      27.176   8.982  -0.405  1.00  0.61           H  
ATOM   1358 2HB  HIS A  94      26.139   7.680   0.145  1.00  0.61           H  
ATOM   1359  HD2 HIS A  94      28.337  10.257   1.669  1.00  0.61           H  
ATOM   1360  HE1 HIS A  94      28.232   7.127   4.522  1.00  0.61           H  
ATOM   1361  HE2 HIS A  94      28.900   9.551   4.102  1.00  0.61           H  
ATOM   1362  N   PRO A  95      28.337   4.786   0.439  1.00  0.63           N  
ATOM   1363  CA  PRO A  95      27.932   3.469   0.928  1.00  0.63           C  
ATOM   1364  C   PRO A  95      26.572   3.467   1.641  1.00  0.63           C  
ATOM   1365  O   PRO A  95      25.862   2.462   1.610  1.00  0.63           O  
ATOM   1366  CB  PRO A  95      29.065   3.119   1.892  1.00  0.63           C  
ATOM   1367  CG  PRO A  95      30.274   3.842   1.320  1.00  0.63           C  
ATOM   1368  CD  PRO A  95      29.732   5.151   0.768  1.00  0.63           C  
ATOM   1369  HA  PRO A  95      27.918   2.766   0.082  1.00  0.63           H  
ATOM   1370 1HB  PRO A  95      28.812   3.455   2.915  1.00  0.63           H  
ATOM   1371 2HB  PRO A  95      29.199   2.028   1.949  1.00  0.63           H  
ATOM   1372 1HG  PRO A  95      31.029   3.993   2.108  1.00  0.63           H  
ATOM   1373 2HG  PRO A  95      30.750   3.224   0.547  1.00  0.63           H  
ATOM   1374 1HD  PRO A  95      29.780   5.938   1.525  1.00  0.63           H  
ATOM   1375 2HD  PRO A  95      30.299   5.404  -0.141  1.00  0.63           H  
ATOM   1376  N   LEU A  96      26.197   4.578   2.287  1.00  0.64           N  
ATOM   1377  CA  LEU A  96      24.923   4.690   3.005  1.00  0.64           C  
ATOM   1378  C   LEU A  96      23.719   4.490   2.080  1.00  0.64           C  
ATOM   1379  O   LEU A  96      22.641   4.095   2.513  1.00  0.64           O  
ATOM   1380  CB  LEU A  96      24.818   6.051   3.686  1.00  0.64           C  
ATOM   1381  CG  LEU A  96      23.818   6.175   4.780  1.00  0.64           C  
ATOM   1382  CD1 LEU A  96      24.221   5.219   5.893  1.00  0.64           C  
ATOM   1383  CD2 LEU A  96      23.802   7.586   5.262  1.00  0.64           C  
ATOM   1384  H   LEU A  96      26.801   5.400   2.294  1.00  0.64           H  
ATOM   1385  HA  LEU A  96      24.889   3.917   3.770  1.00  0.64           H  
ATOM   1386 1HB  LEU A  96      25.768   6.261   4.136  1.00  0.64           H  
ATOM   1387 2HB  LEU A  96      24.608   6.814   2.931  1.00  0.64           H  
ATOM   1388  HG  LEU A  96      22.829   5.905   4.417  1.00  0.64           H  
ATOM   1389 1HD1 LEU A  96      23.538   5.303   6.716  1.00  0.64           H  
ATOM   1390 2HD1 LEU A  96      24.226   4.193   5.520  1.00  0.64           H  
ATOM   1391 3HD1 LEU A  96      25.218   5.482   6.242  1.00  0.64           H  
ATOM   1392 1HD2 LEU A  96      23.072   7.703   6.067  1.00  0.64           H  
ATOM   1393 2HD2 LEU A  96      24.790   7.853   5.623  1.00  0.64           H  
ATOM   1394 3HD2 LEU A  96      23.541   8.212   4.426  1.00  0.64           H  
ATOM   1395  N   LEU A  97      23.886   4.858   0.806  1.00  0.66           N  
ATOM   1396  CA  LEU A  97      22.830   4.808  -0.199  1.00  0.66           C  
ATOM   1397  C   LEU A  97      22.790   3.447  -0.897  1.00  0.66           C  
ATOM   1398  O   LEU A  97      22.001   3.222  -1.818  1.00  0.66           O  
ATOM   1399  CB  LEU A  97      23.094   5.899  -1.243  1.00  0.66           C  
ATOM   1400  CG  LEU A  97      23.064   7.344  -0.743  1.00  0.66           C  
ATOM   1401  CD1 LEU A  97      23.525   8.277  -1.851  1.00  0.66           C  
ATOM   1402  CD2 LEU A  97      21.661   7.682  -0.344  1.00  0.66           C  
ATOM   1403  H   LEU A  97      24.810   5.146   0.487  1.00  0.66           H  
ATOM   1404  HA  LEU A  97      21.873   4.985   0.288  1.00  0.66           H  
ATOM   1405 1HB  LEU A  97      24.077   5.720  -1.682  1.00  0.66           H  
ATOM   1406 2HB  LEU A  97      22.343   5.810  -2.030  1.00  0.66           H  
ATOM   1407  HG  LEU A  97      23.732   7.463   0.111  1.00  0.66           H  
ATOM   1408 1HD1 LEU A  97      23.493   9.295  -1.493  1.00  0.66           H  
ATOM   1409 2HD1 LEU A  97      24.544   8.027  -2.140  1.00  0.66           H  
ATOM   1410 3HD1 LEU A  97      22.871   8.168  -2.711  1.00  0.66           H  
ATOM   1411 1HD2 LEU A  97      21.632   8.701  -0.014  1.00  0.66           H  
ATOM   1412 2HD2 LEU A  97      21.005   7.561  -1.206  1.00  0.66           H  
ATOM   1413 3HD2 LEU A  97      21.330   7.019   0.458  1.00  0.66           H  
ATOM   1414  N   ASP A  98      23.708   2.565  -0.513  1.00  0.68           N  
ATOM   1415  CA  ASP A  98      23.853   1.250  -1.104  1.00  0.68           C  
ATOM   1416  C   ASP A  98      23.170   0.177  -0.261  1.00  0.68           C  
ATOM   1417  O   ASP A  98      23.555  -0.085   0.887  1.00  0.68           O  
ATOM   1418  CB  ASP A  98      25.332   0.934  -1.340  1.00  0.68           C  
ATOM   1419  CG  ASP A  98      25.614  -0.386  -2.116  1.00  0.68           C  
ATOM   1420  OD1 ASP A  98      24.787  -1.289  -2.129  1.00  0.68           O  
ATOM   1421  OD2 ASP A  98      26.672  -0.462  -2.703  1.00  0.68           O  
ATOM   1422  H   ASP A  98      24.339   2.792   0.251  1.00  0.68           H  
ATOM   1423  HA  ASP A  98      23.367   1.262  -2.078  1.00  0.68           H  
ATOM   1424 1HB  ASP A  98      25.782   1.760  -1.894  1.00  0.68           H  
ATOM   1425 2HB  ASP A  98      25.836   0.893  -0.392  1.00  0.68           H  
ATOM   1426  N   ALA A  99      22.146  -0.447  -0.838  1.00  0.70           N  
ATOM   1427  CA  ALA A  99      21.333  -1.462  -0.173  1.00  0.70           C  
ATOM   1428  C   ALA A  99      22.188  -2.631   0.329  1.00  0.70           C  
ATOM   1429  O   ALA A  99      21.812  -3.306   1.288  1.00  0.70           O  
ATOM   1430  CB  ALA A  99      20.265  -1.983  -1.118  1.00  0.70           C  
ATOM   1431  H   ALA A  99      21.921  -0.192  -1.790  1.00  0.70           H  
ATOM   1432  HA  ALA A  99      20.848  -0.999   0.682  1.00  0.70           H  
ATOM   1433 1HB  ALA A  99      19.649  -2.717  -0.600  1.00  0.70           H  
ATOM   1434 2HB  ALA A  99      19.646  -1.165  -1.460  1.00  0.70           H  
ATOM   1435 3HB  ALA A  99      20.748  -2.455  -1.976  1.00  0.70           H  
ATOM   1436  N   ASP A 100      23.314  -2.893  -0.350  1.00  0.71           N  
ATOM   1437  CA  ASP A 100      24.229  -3.971   0.005  1.00  0.71           C  
ATOM   1438  C   ASP A 100      25.481  -3.418   0.704  1.00  0.71           C  
ATOM   1439  O   ASP A 100      26.486  -4.120   0.860  1.00  0.71           O  
ATOM   1440  CB  ASP A 100      24.630  -4.762  -1.240  1.00  0.71           C  
ATOM   1441  CG  ASP A 100      23.458  -5.543  -1.874  1.00  0.71           C  
ATOM   1442  OD1 ASP A 100      22.701  -6.134  -1.141  1.00  0.71           O  
ATOM   1443  OD2 ASP A 100      23.349  -5.556  -3.079  1.00  0.71           O  
ATOM   1444  H   ASP A 100      23.599  -2.281  -1.125  1.00  0.71           H  
ATOM   1445  HA  ASP A 100      23.724  -4.644   0.697  1.00  0.71           H  
ATOM   1446 1HB  ASP A 100      25.026  -4.061  -1.985  1.00  0.71           H  
ATOM   1447 2HB  ASP A 100      25.427  -5.459  -0.989  1.00  0.71           H  
ATOM   1448  N   GLY A 101      25.403  -2.152   1.107  1.00  0.70           N  
ATOM   1449  CA  GLY A 101      26.456  -1.388   1.765  1.00  0.70           C  
ATOM   1450  C   GLY A 101      26.095  -1.095   3.214  1.00  0.70           C  
ATOM   1451  O   GLY A 101      25.893  -2.012   4.012  1.00  0.70           O  
ATOM   1452  H   GLY A 101      24.540  -1.644   0.944  1.00  0.70           H  
ATOM   1453 1HA  GLY A 101      27.393  -1.940   1.720  1.00  0.70           H  
ATOM   1454 2HA  GLY A 101      26.610  -0.452   1.235  1.00  0.70           H  
ATOM   1455  N   ASP A 102      26.070   0.196   3.565  1.00  0.69           N  
ATOM   1456  CA  ASP A 102      25.791   0.614   4.937  1.00  0.69           C  
ATOM   1457  C   ASP A 102      24.325   0.994   5.157  1.00  0.69           C  
ATOM   1458  O   ASP A 102      23.965   1.488   6.228  1.00  0.69           O  
ATOM   1459  CB  ASP A 102      26.687   1.781   5.343  1.00  0.69           C  
ATOM   1460  CG  ASP A 102      28.170   1.420   5.424  1.00  0.69           C  
ATOM   1461  OD1 ASP A 102      28.489   0.279   5.666  1.00  0.69           O  
ATOM   1462  OD2 ASP A 102      28.973   2.302   5.241  1.00  0.69           O  
ATOM   1463  H   ASP A 102      26.203   0.917   2.855  1.00  0.69           H  
ATOM   1464  HA  ASP A 102      26.016  -0.224   5.596  1.00  0.69           H  
ATOM   1465 1HB  ASP A 102      26.579   2.582   4.622  1.00  0.69           H  
ATOM   1466 2HB  ASP A 102      26.364   2.167   6.309  1.00  0.69           H  
ATOM   1467  N   TRP A 103      23.472   0.776   4.159  1.00  0.68           N  
ATOM   1468  CA  TRP A 103      22.069   1.119   4.313  1.00  0.68           C  
ATOM   1469  C   TRP A 103      21.339   0.306   5.370  1.00  0.68           C  
ATOM   1470  O   TRP A 103      21.492  -0.908   5.494  1.00  0.68           O  
ATOM   1471  CB  TRP A 103      21.329   0.970   3.000  1.00  0.68           C  
ATOM   1472  CG  TRP A 103      19.844   1.181   3.125  1.00  0.68           C  
ATOM   1473  CD1 TRP A 103      18.919   0.190   3.055  1.00  0.68           C  
ATOM   1474  CD2 TRP A 103      19.100   2.407   3.369  1.00  0.68           C  
ATOM   1475  NE1 TRP A 103      17.669   0.695   3.210  1.00  0.68           N  
ATOM   1476  CE2 TRP A 103      17.759   2.058   3.418  1.00  0.68           C  
ATOM   1477  CE3 TRP A 103      19.464   3.747   3.544  1.00  0.68           C  
ATOM   1478  CZ2 TRP A 103      16.771   3.002   3.637  1.00  0.68           C  
ATOM   1479  CZ3 TRP A 103      18.474   4.687   3.771  1.00  0.68           C  
ATOM   1480  CH2 TRP A 103      17.163   4.323   3.820  1.00  0.68           C  
ATOM   1481  H   TRP A 103      23.774   0.389   3.263  1.00  0.68           H  
ATOM   1482  HA  TRP A 103      22.020   2.170   4.599  1.00  0.68           H  
ATOM   1483 1HB  TRP A 103      21.726   1.673   2.265  1.00  0.68           H  
ATOM   1484 2HB  TRP A 103      21.504  -0.029   2.623  1.00  0.68           H  
ATOM   1485  HD1 TRP A 103      19.147  -0.859   2.880  1.00  0.68           H  
ATOM   1486  HE1 TRP A 103      16.816   0.117   3.161  1.00  0.68           H  
ATOM   1487  HE3 TRP A 103      20.504   4.046   3.512  1.00  0.68           H  
ATOM   1488  HZ2 TRP A 103      15.723   2.745   3.670  1.00  0.68           H  
ATOM   1489  HZ3 TRP A 103      18.771   5.727   3.916  1.00  0.68           H  
ATOM   1490  HH2 TRP A 103      16.407   5.085   4.004  1.00  0.68           H  
ATOM   1491  N   ASP A 104      20.530   1.020   6.123  1.00  0.67           N  
ATOM   1492  CA  ASP A 104      19.674   0.515   7.175  1.00  0.67           C  
ATOM   1493  C   ASP A 104      18.328   1.235   7.080  1.00  0.67           C  
ATOM   1494  O   ASP A 104      18.306   2.447   7.221  1.00  0.67           O  
ATOM   1495  CB  ASP A 104      20.299   0.729   8.559  1.00  0.67           C  
ATOM   1496  CG  ASP A 104      19.467   0.128   9.739  1.00  0.67           C  
ATOM   1497  OD1 ASP A 104      18.240   0.191   9.722  1.00  0.67           O  
ATOM   1498  OD2 ASP A 104      20.081  -0.380  10.649  1.00  0.67           O  
ATOM   1499  H   ASP A 104      20.507   2.009   5.933  1.00  0.67           H  
ATOM   1500  HA  ASP A 104      19.571  -0.552   7.039  1.00  0.67           H  
ATOM   1501 1HB  ASP A 104      21.292   0.268   8.572  1.00  0.67           H  
ATOM   1502 2HB  ASP A 104      20.441   1.786   8.738  1.00  0.67           H  
ATOM   1503  N   PRO A 105      17.193   0.556   6.841  1.00  0.66           N  
ATOM   1504  CA  PRO A 105      15.854   1.134   6.706  1.00  0.66           C  
ATOM   1505  C   PRO A 105      15.520   2.169   7.790  1.00  0.66           C  
ATOM   1506  O   PRO A 105      14.696   3.058   7.573  1.00  0.66           O  
ATOM   1507  CB  PRO A 105      14.964  -0.102   6.834  1.00  0.66           C  
ATOM   1508  CG  PRO A 105      15.809  -1.222   6.275  1.00  0.66           C  
ATOM   1509  CD  PRO A 105      17.220  -0.909   6.710  1.00  0.66           C  
ATOM   1510  HA  PRO A 105      15.748   1.572   5.714  1.00  0.66           H  
ATOM   1511 1HB  PRO A 105      14.682  -0.255   7.885  1.00  0.66           H  
ATOM   1512 2HB  PRO A 105      14.034   0.051   6.267  1.00  0.66           H  
ATOM   1513 1HG  PRO A 105      15.453  -2.191   6.651  1.00  0.66           H  
ATOM   1514 2HG  PRO A 105      15.707  -1.248   5.175  1.00  0.66           H  
ATOM   1515 1HD  PRO A 105      17.459  -1.383   7.679  1.00  0.66           H  
ATOM   1516 2HD  PRO A 105      17.895  -1.218   5.895  1.00  0.66           H  
ATOM   1517  N   ALA A 106      16.121   2.033   8.979  1.00  0.66           N  
ATOM   1518  CA  ALA A 106      15.897   2.958  10.089  1.00  0.66           C  
ATOM   1519  C   ALA A 106      16.335   4.393   9.751  1.00  0.66           C  
ATOM   1520  O   ALA A 106      15.846   5.353  10.355  1.00  0.66           O  
ATOM   1521  CB  ALA A 106      16.658   2.492  11.311  1.00  0.66           C  
ATOM   1522  H   ALA A 106      16.807   1.282   9.132  1.00  0.66           H  
ATOM   1523  HA  ALA A 106      14.832   2.969  10.306  1.00  0.66           H  
ATOM   1524 1HB  ALA A 106      16.468   3.165  12.144  1.00  0.66           H  
ATOM   1525 2HB  ALA A 106      16.338   1.483  11.573  1.00  0.66           H  
ATOM   1526 3HB  ALA A 106      17.725   2.482  11.082  1.00  0.66           H  
ATOM   1527  N   LEU A 107      17.287   4.526   8.827  1.00  0.68           N  
ATOM   1528  CA  LEU A 107      17.884   5.803   8.452  1.00  0.68           C  
ATOM   1529  C   LEU A 107      16.898   6.809   7.924  1.00  0.68           C  
ATOM   1530  O   LEU A 107      16.047   6.513   7.078  1.00  0.68           O  
ATOM   1531  CB  LEU A 107      18.935   5.565   7.374  1.00  0.68           C  
ATOM   1532  CG  LEU A 107      20.175   4.873   7.823  1.00  0.68           C  
ATOM   1533  CD1 LEU A 107      20.925   4.435   6.623  1.00  0.68           C  
ATOM   1534  CD2 LEU A 107      21.010   5.839   8.649  1.00  0.68           C  
ATOM   1535  H   LEU A 107      17.611   3.693   8.344  1.00  0.68           H  
ATOM   1536  HA  LEU A 107      18.363   6.225   9.336  1.00  0.68           H  
ATOM   1537 1HB  LEU A 107      18.485   4.955   6.603  1.00  0.68           H  
ATOM   1538 2HB  LEU A 107      19.216   6.528   6.940  1.00  0.68           H  
ATOM   1539  HG  LEU A 107      19.917   4.006   8.418  1.00  0.68           H  
ATOM   1540 1HD1 LEU A 107      21.825   3.906   6.923  1.00  0.68           H  
ATOM   1541 2HD1 LEU A 107      20.297   3.780   6.076  1.00  0.68           H  
ATOM   1542 3HD1 LEU A 107      21.174   5.295   6.016  1.00  0.68           H  
ATOM   1543 1HD2 LEU A 107      21.924   5.345   8.976  1.00  0.68           H  
ATOM   1544 2HD2 LEU A 107      21.264   6.711   8.043  1.00  0.68           H  
ATOM   1545 3HD2 LEU A 107      20.437   6.163   9.523  1.00  0.68           H  
ATOM   1546  N   THR A 108      17.069   8.025   8.399  1.00  0.69           N  
ATOM   1547  CA  THR A 108      16.258   9.150   8.003  1.00  0.69           C  
ATOM   1548  C   THR A 108      16.909   9.907   6.869  1.00  0.69           C  
ATOM   1549  O   THR A 108      18.116   9.785   6.645  1.00  0.69           O  
ATOM   1550  CB  THR A 108      16.101  10.076   9.201  1.00  0.69           C  
ATOM   1551  OG1 THR A 108      17.414  10.538   9.582  1.00  0.69           O  
ATOM   1552  CG2 THR A 108      15.483   9.323  10.373  1.00  0.69           C  
ATOM   1553  H   THR A 108      17.799   8.175   9.108  1.00  0.69           H  
ATOM   1554  HA  THR A 108      15.278   8.792   7.680  1.00  0.69           H  
ATOM   1555  HB  THR A 108      15.484  10.927   8.933  1.00  0.69           H  
ATOM   1556  HG1 THR A 108      17.926   9.750   9.925  1.00  0.69           H  
ATOM   1557 1HG2 THR A 108      15.393   9.988  11.228  1.00  0.69           H  
ATOM   1558 2HG2 THR A 108      14.495   8.960  10.088  1.00  0.69           H  
ATOM   1559 3HG2 THR A 108      16.121   8.475  10.636  1.00  0.69           H  
ATOM   1560  N   LEU A 109      16.142  10.750   6.191  1.00  0.71           N  
ATOM   1561  CA  LEU A 109      16.754  11.555   5.149  1.00  0.71           C  
ATOM   1562  C   LEU A 109      17.780  12.510   5.750  1.00  0.71           C  
ATOM   1563  O   LEU A 109      18.788  12.809   5.119  1.00  0.71           O  
ATOM   1564  CB  LEU A 109      15.736  12.311   4.300  1.00  0.71           C  
ATOM   1565  CG  LEU A 109      16.399  13.050   3.095  1.00  0.71           C  
ATOM   1566  CD1 LEU A 109      17.135  12.050   2.204  1.00  0.71           C  
ATOM   1567  CD2 LEU A 109      15.387  13.748   2.307  1.00  0.71           C  
ATOM   1568  H   LEU A 109      15.150  10.823   6.400  1.00  0.71           H  
ATOM   1569  HA  LEU A 109      17.284  10.882   4.476  1.00  0.71           H  
ATOM   1570 1HB  LEU A 109      14.993  11.611   3.916  1.00  0.71           H  
ATOM   1571 2HB  LEU A 109      15.232  13.054   4.924  1.00  0.71           H  
ATOM   1572  HG  LEU A 109      17.109  13.758   3.474  1.00  0.71           H  
ATOM   1573 1HD1 LEU A 109      17.608  12.580   1.381  1.00  0.71           H  
ATOM   1574 2HD1 LEU A 109      17.880  11.549   2.779  1.00  0.71           H  
ATOM   1575 3HD1 LEU A 109      16.438  11.319   1.811  1.00  0.71           H  
ATOM   1576 1HD2 LEU A 109      15.864  14.266   1.474  1.00  0.71           H  
ATOM   1577 2HD2 LEU A 109      14.679  13.043   1.939  1.00  0.71           H  
ATOM   1578 3HD2 LEU A 109      14.900  14.441   2.937  1.00  0.71           H  
ATOM   1579  N   ALA A 110      17.510  13.028   6.959  1.00  0.71           N  
ATOM   1580  CA  ALA A 110      18.445  13.953   7.595  1.00  0.71           C  
ATOM   1581  C   ALA A 110      19.805  13.288   7.787  1.00  0.71           C  
ATOM   1582  O   ALA A 110      20.850  13.908   7.548  1.00  0.71           O  
ATOM   1583  CB  ALA A 110      17.916  14.403   8.951  1.00  0.71           C  
ATOM   1584  H   ALA A 110      16.665  12.755   7.439  1.00  0.71           H  
ATOM   1585  HA  ALA A 110      18.571  14.815   6.942  1.00  0.71           H  
ATOM   1586 1HB  ALA A 110      18.622  15.099   9.402  1.00  0.71           H  
ATOM   1587 2HB  ALA A 110      16.953  14.890   8.841  1.00  0.71           H  
ATOM   1588 3HB  ALA A 110      17.803  13.529   9.596  1.00  0.71           H  
ATOM   1589  N   GLU A 111      19.806  12.007   8.185  1.00  0.71           N  
ATOM   1590  CA  GLU A 111      21.069  11.287   8.351  1.00  0.71           C  
ATOM   1591  C   GLU A 111      21.781  11.115   7.020  1.00  0.71           C  
ATOM   1592  O   GLU A 111      23.006  11.254   6.939  1.00  0.71           O  
ATOM   1593  CB  GLU A 111      20.819   9.944   9.030  1.00  0.71           C  
ATOM   1594  CG  GLU A 111      20.468  10.090  10.513  1.00  0.71           C  
ATOM   1595  CD  GLU A 111      19.902   8.863  11.130  1.00  0.71           C  
ATOM   1596  OE1 GLU A 111      18.975   8.323  10.560  1.00  0.71           O  
ATOM   1597  OE2 GLU A 111      20.382   8.446  12.157  1.00  0.71           O  
ATOM   1598  H   GLU A 111      18.925  11.530   8.401  1.00  0.71           H  
ATOM   1599  HA  GLU A 111      21.713  11.877   9.002  1.00  0.71           H  
ATOM   1600 1HB  GLU A 111      19.996   9.427   8.530  1.00  0.71           H  
ATOM   1601 2HB  GLU A 111      21.704   9.315   8.942  1.00  0.71           H  
ATOM   1602 1HG  GLU A 111      21.375  10.360  11.052  1.00  0.71           H  
ATOM   1603 2HG  GLU A 111      19.763  10.911  10.626  1.00  0.71           H  
ATOM   1604  N   VAL A 112      21.012  10.858   5.965  1.00  0.71           N  
ATOM   1605  CA  VAL A 112      21.600  10.708   4.647  1.00  0.71           C  
ATOM   1606  C   VAL A 112      22.193  12.022   4.148  1.00  0.71           C  
ATOM   1607  O   VAL A 112      23.340  12.056   3.701  1.00  0.71           O  
ATOM   1608  CB  VAL A 112      20.556  10.168   3.658  1.00  0.71           C  
ATOM   1609  CG1 VAL A 112      21.110  10.208   2.254  1.00  0.71           C  
ATOM   1610  CG2 VAL A 112      20.164   8.722   4.049  1.00  0.71           C  
ATOM   1611  H   VAL A 112      20.004  10.735   6.096  1.00  0.71           H  
ATOM   1612  HA  VAL A 112      22.402   9.993   4.719  1.00  0.71           H  
ATOM   1613  HB  VAL A 112      19.693  10.796   3.696  1.00  0.71           H  
ATOM   1614 1HG1 VAL A 112      20.351   9.843   1.564  1.00  0.71           H  
ATOM   1615 2HG1 VAL A 112      21.371  11.234   1.994  1.00  0.71           H  
ATOM   1616 3HG1 VAL A 112      22.000   9.580   2.197  1.00  0.71           H  
ATOM   1617 1HG2 VAL A 112      19.412   8.350   3.355  1.00  0.71           H  
ATOM   1618 2HG2 VAL A 112      21.041   8.080   4.011  1.00  0.71           H  
ATOM   1619 3HG2 VAL A 112      19.758   8.718   5.061  1.00  0.71           H  
ATOM   1620  N   LEU A 113      21.446  13.118   4.266  1.00  0.70           N  
ATOM   1621  CA  LEU A 113      21.941  14.410   3.809  1.00  0.70           C  
ATOM   1622  C   LEU A 113      23.166  14.832   4.609  1.00  0.70           C  
ATOM   1623  O   LEU A 113      24.122  15.377   4.048  1.00  0.70           O  
ATOM   1624  CB  LEU A 113      20.830  15.457   3.898  1.00  0.70           C  
ATOM   1625  CG  LEU A 113      19.658  15.255   2.885  1.00  0.70           C  
ATOM   1626  CD1 LEU A 113      18.520  16.244   3.199  1.00  0.70           C  
ATOM   1627  CD2 LEU A 113      20.165  15.451   1.452  1.00  0.70           C  
ATOM   1628  H   LEU A 113      20.511  13.044   4.658  1.00  0.70           H  
ATOM   1629  HA  LEU A 113      22.231  14.320   2.770  1.00  0.70           H  
ATOM   1630 1HB  LEU A 113      20.408  15.425   4.906  1.00  0.70           H  
ATOM   1631 2HB  LEU A 113      21.256  16.439   3.729  1.00  0.70           H  
ATOM   1632  HG  LEU A 113      19.277  14.244   2.987  1.00  0.70           H  
ATOM   1633 1HD1 LEU A 113      17.701  16.089   2.500  1.00  0.70           H  
ATOM   1634 2HD1 LEU A 113      18.163  16.075   4.217  1.00  0.70           H  
ATOM   1635 3HD1 LEU A 113      18.885  17.266   3.107  1.00  0.70           H  
ATOM   1636 1HD2 LEU A 113      19.344  15.293   0.759  1.00  0.70           H  
ATOM   1637 2HD2 LEU A 113      20.551  16.465   1.332  1.00  0.70           H  
ATOM   1638 3HD2 LEU A 113      20.951  14.738   1.246  1.00  0.70           H  
ATOM   1639  N   THR A 114      23.170  14.537   5.912  1.00  0.69           N  
ATOM   1640  CA  THR A 114      24.311  14.872   6.739  1.00  0.69           C  
ATOM   1641  C   THR A 114      25.532  14.095   6.263  1.00  0.69           C  
ATOM   1642  O   THR A 114      26.604  14.671   6.080  1.00  0.69           O  
ATOM   1643  CB  THR A 114      24.047  14.537   8.217  1.00  0.69           C  
ATOM   1644  OG1 THR A 114      22.923  15.299   8.689  1.00  0.69           O  
ATOM   1645  CG2 THR A 114      25.283  14.864   9.047  1.00  0.69           C  
ATOM   1646  H   THR A 114      22.357  14.104   6.350  1.00  0.69           H  
ATOM   1647  HA  THR A 114      24.517  15.937   6.645  1.00  0.69           H  
ATOM   1648  HB  THR A 114      23.816  13.475   8.313  1.00  0.69           H  
ATOM   1649  HG1 THR A 114      22.112  14.977   8.228  1.00  0.69           H  
ATOM   1650 1HG2 THR A 114      25.093  14.622  10.091  1.00  0.69           H  
ATOM   1651 2HG2 THR A 114      26.132  14.274   8.687  1.00  0.69           H  
ATOM   1652 3HG2 THR A 114      25.515  15.924   8.955  1.00  0.69           H  
ATOM   1653  N   ALA A 115      25.364  12.788   6.031  1.00  0.68           N  
ATOM   1654  CA  ALA A 115      26.465  11.951   5.578  1.00  0.68           C  
ATOM   1655  C   ALA A 115      27.018  12.437   4.240  1.00  0.68           C  
ATOM   1656  O   ALA A 115      28.232  12.424   4.014  1.00  0.68           O  
ATOM   1657  CB  ALA A 115      25.992  10.523   5.463  1.00  0.68           C  
ATOM   1658  H   ALA A 115      24.457  12.352   6.201  1.00  0.68           H  
ATOM   1659  HA  ALA A 115      27.262  12.009   6.320  1.00  0.68           H  
ATOM   1660 1HB  ALA A 115      26.797   9.893   5.167  1.00  0.68           H  
ATOM   1661 2HB  ALA A 115      25.613  10.193   6.429  1.00  0.68           H  
ATOM   1662 3HB  ALA A 115      25.192  10.467   4.723  1.00  0.68           H  
ATOM   1663  N   LEU A 116      26.131  12.892   3.355  1.00  0.67           N  
ATOM   1664  CA  LEU A 116      26.564  13.415   2.072  1.00  0.67           C  
ATOM   1665  C   LEU A 116      27.391  14.678   2.280  1.00  0.67           C  
ATOM   1666  O   LEU A 116      28.415  14.878   1.619  1.00  0.67           O  
ATOM   1667  CB  LEU A 116      25.341  13.687   1.206  1.00  0.67           C  
ATOM   1668  CG  LEU A 116      24.609  12.425   0.748  1.00  0.67           C  
ATOM   1669  CD1 LEU A 116      23.324  12.800   0.131  1.00  0.67           C  
ATOM   1670  CD2 LEU A 116      25.449  11.704  -0.235  1.00  0.67           C  
ATOM   1671  H   LEU A 116      25.134  12.851   3.572  1.00  0.67           H  
ATOM   1672  HA  LEU A 116      27.184  12.667   1.582  1.00  0.67           H  
ATOM   1673 1HB  LEU A 116      24.641  14.281   1.780  1.00  0.67           H  
ATOM   1674 2HB  LEU A 116      25.643  14.251   0.325  1.00  0.67           H  
ATOM   1675  HG  LEU A 116      24.420  11.780   1.594  1.00  0.67           H  
ATOM   1676 1HD1 LEU A 116      22.816  11.895  -0.188  1.00  0.67           H  
ATOM   1677 2HD1 LEU A 116      22.722  13.313   0.849  1.00  0.67           H  
ATOM   1678 3HD1 LEU A 116      23.519  13.451  -0.717  1.00  0.67           H  
ATOM   1679 1HD2 LEU A 116      24.941  10.809  -0.569  1.00  0.67           H  
ATOM   1680 2HD2 LEU A 116      25.617  12.369  -1.076  1.00  0.67           H  
ATOM   1681 3HD2 LEU A 116      26.400  11.432   0.224  1.00  0.67           H  
ATOM   1682  N   GLN A 117      26.976  15.511   3.235  1.00  0.65           N  
ATOM   1683  CA  GLN A 117      27.726  16.714   3.531  1.00  0.65           C  
ATOM   1684  C   GLN A 117      29.130  16.361   3.992  1.00  0.65           C  
ATOM   1685  O   GLN A 117      30.095  16.992   3.577  1.00  0.65           O  
ATOM   1686  CB  GLN A 117      27.074  17.541   4.623  1.00  0.65           C  
ATOM   1687  CG  GLN A 117      27.773  18.829   4.818  1.00  0.65           C  
ATOM   1688  CD  GLN A 117      27.233  19.646   5.938  1.00  0.65           C  
ATOM   1689  OE1 GLN A 117      27.059  19.184   7.073  1.00  0.65           O  
ATOM   1690  NE2 GLN A 117      26.964  20.888   5.642  1.00  0.65           N  
ATOM   1691  H   GLN A 117      26.110  15.317   3.741  1.00  0.65           H  
ATOM   1692  HA  GLN A 117      27.806  17.310   2.625  1.00  0.65           H  
ATOM   1693 1HB  GLN A 117      26.033  17.705   4.384  1.00  0.65           H  
ATOM   1694 2HB  GLN A 117      27.115  17.005   5.563  1.00  0.65           H  
ATOM   1695 1HG  GLN A 117      28.800  18.609   4.988  1.00  0.65           H  
ATOM   1696 2HG  GLN A 117      27.678  19.420   3.906  1.00  0.65           H  
ATOM   1697 1HE2 GLN A 117      26.611  21.503   6.343  1.00  0.65           H  
ATOM   1698 2HE2 GLN A 117      27.127  21.237   4.689  1.00  0.65           H  
ATOM   1699  N   GLU A 118      29.244  15.345   4.859  1.00  0.64           N  
ATOM   1700  CA  GLU A 118      30.545  14.902   5.365  1.00  0.64           C  
ATOM   1701  C   GLU A 118      31.421  14.361   4.238  1.00  0.64           C  
ATOM   1702  O   GLU A 118      32.631  14.614   4.197  1.00  0.64           O  
ATOM   1703  CB  GLU A 118      30.378  13.817   6.435  1.00  0.64           C  
ATOM   1704  CG  GLU A 118      29.769  14.304   7.756  1.00  0.64           C  
ATOM   1705  CD  GLU A 118      29.558  13.189   8.771  1.00  0.64           C  
ATOM   1706  OE1 GLU A 118      29.771  12.045   8.434  1.00  0.64           O  
ATOM   1707  OE2 GLU A 118      29.187  13.490   9.883  1.00  0.64           O  
ATOM   1708  H   GLU A 118      28.390  14.884   5.180  1.00  0.64           H  
ATOM   1709  HA  GLU A 118      31.050  15.762   5.808  1.00  0.64           H  
ATOM   1710 1HB  GLU A 118      29.737  13.028   6.049  1.00  0.64           H  
ATOM   1711 2HB  GLU A 118      31.347  13.371   6.654  1.00  0.64           H  
ATOM   1712 1HG  GLU A 118      30.425  15.057   8.190  1.00  0.64           H  
ATOM   1713 2HG  GLU A 118      28.811  14.780   7.541  1.00  0.64           H  
ATOM   1714  N   LEU A 119      30.798  13.648   3.300  1.00  0.63           N  
ATOM   1715  CA  LEU A 119      31.511  13.089   2.166  1.00  0.63           C  
ATOM   1716  C   LEU A 119      32.185  14.190   1.360  1.00  0.63           C  
ATOM   1717  O   LEU A 119      33.281  13.983   0.840  1.00  0.63           O  
ATOM   1718  CB  LEU A 119      30.555  12.319   1.235  1.00  0.63           C  
ATOM   1719  CG  LEU A 119      31.195  11.502   0.104  1.00  0.63           C  
ATOM   1720  CD1 LEU A 119      32.060  10.394   0.703  1.00  0.63           C  
ATOM   1721  CD2 LEU A 119      30.113  10.938  -0.832  1.00  0.63           C  
ATOM   1722  H   LEU A 119      29.801  13.454   3.405  1.00  0.63           H  
ATOM   1723  HA  LEU A 119      32.276  12.407   2.537  1.00  0.63           H  
ATOM   1724 1HB  LEU A 119      29.987  11.655   1.855  1.00  0.63           H  
ATOM   1725 2HB  LEU A 119      29.870  13.029   0.780  1.00  0.63           H  
ATOM   1726  HG  LEU A 119      31.831  12.145  -0.449  1.00  0.63           H  
ATOM   1727 1HD1 LEU A 119      32.541   9.833  -0.096  1.00  0.63           H  
ATOM   1728 2HD1 LEU A 119      32.821  10.834   1.344  1.00  0.63           H  
ATOM   1729 3HD1 LEU A 119      31.433   9.723   1.291  1.00  0.63           H  
ATOM   1730 1HD2 LEU A 119      30.580  10.382  -1.638  1.00  0.63           H  
ATOM   1731 2HD2 LEU A 119      29.457  10.283  -0.293  1.00  0.63           H  
ATOM   1732 3HD2 LEU A 119      29.540  11.765  -1.247  1.00  0.63           H  
ATOM   1733  N   LEU A 120      31.545  15.368   1.264  1.00  0.62           N  
ATOM   1734  CA  LEU A 120      32.110  16.432   0.442  1.00  0.62           C  
ATOM   1735  C   LEU A 120      33.592  16.791   0.778  1.00  0.62           C  
ATOM   1736  O   LEU A 120      34.413  16.811  -0.143  1.00  0.62           O  
ATOM   1737  CB  LEU A 120      31.202  17.691   0.490  1.00  0.62           C  
ATOM   1738  CG  LEU A 120      29.877  17.623  -0.236  1.00  0.62           C  
ATOM   1739  CD1 LEU A 120      29.056  18.887   0.073  1.00  0.62           C  
ATOM   1740  CD2 LEU A 120      30.128  17.522  -1.678  1.00  0.62           C  
ATOM   1741  H   LEU A 120      30.630  15.478   1.709  1.00  0.62           H  
ATOM   1742  HA  LEU A 120      32.068  16.091  -0.579  1.00  0.62           H  
ATOM   1743 1HB  LEU A 120      30.928  17.898   1.497  1.00  0.62           H  
ATOM   1744 2HB  LEU A 120      31.739  18.533   0.101  1.00  0.62           H  
ATOM   1745  HG  LEU A 120      29.316  16.754   0.109  1.00  0.62           H  
ATOM   1746 1HD1 LEU A 120      28.097  18.837  -0.447  1.00  0.62           H  
ATOM   1747 2HD1 LEU A 120      28.881  18.956   1.148  1.00  0.62           H  
ATOM   1748 3HD1 LEU A 120      29.606  19.770  -0.262  1.00  0.62           H  
ATOM   1749 1HD2 LEU A 120      29.175  17.477  -2.187  1.00  0.62           H  
ATOM   1750 2HD2 LEU A 120      30.680  18.400  -2.004  1.00  0.62           H  
ATOM   1751 3HD2 LEU A 120      30.706  16.623  -1.894  1.00  0.62           H  
ATOM   1752  N   PRO A 121      34.006  17.129   2.020  1.00  0.61           N  
ATOM   1753  CA  PRO A 121      35.399  17.288   2.404  1.00  0.61           C  
ATOM   1754  C   PRO A 121      36.156  15.990   2.654  1.00  0.61           C  
ATOM   1755  O   PRO A 121      37.389  15.999   2.707  1.00  0.61           O  
ATOM   1756  CB  PRO A 121      35.298  18.117   3.664  1.00  0.61           C  
ATOM   1757  CG  PRO A 121      33.991  17.757   4.245  1.00  0.61           C  
ATOM   1758  CD  PRO A 121      33.081  17.559   3.055  1.00  0.61           C  
ATOM   1759  HA  PRO A 121      35.909  17.869   1.621  1.00  0.61           H  
ATOM   1760 1HB  PRO A 121      36.137  17.873   4.334  1.00  0.61           H  
ATOM   1761 2HB  PRO A 121      35.379  19.176   3.418  1.00  0.61           H  
ATOM   1762 1HG  PRO A 121      34.060  16.855   4.853  1.00  0.61           H  
ATOM   1763 2HG  PRO A 121      33.679  18.562   4.901  1.00  0.61           H  
ATOM   1764 1HD  PRO A 121      32.379  16.809   3.270  1.00  0.61           H  
ATOM   1765 2HD  PRO A 121      32.620  18.518   2.801  1.00  0.61           H  
ATOM   1766  N   ASN A 122      35.437  14.873   2.793  1.00  0.61           N  
ATOM   1767  CA  ASN A 122      36.072  13.600   3.100  1.00  0.61           C  
ATOM   1768  C   ASN A 122      35.653  12.488   2.138  1.00  0.61           C  
ATOM   1769  O   ASN A 122      34.898  11.597   2.533  1.00  0.61           O  
ATOM   1770  CB  ASN A 122      35.761  13.165   4.515  1.00  0.61           C  
ATOM   1771  CG  ASN A 122      36.286  14.108   5.558  1.00  0.61           C  
ATOM   1772  OD1 ASN A 122      37.486  14.121   5.860  1.00  0.61           O  
ATOM   1773  ND2 ASN A 122      35.410  14.888   6.126  1.00  0.61           N  
ATOM   1774  H   ASN A 122      34.417  14.891   2.763  1.00  0.61           H  
ATOM   1775  HA  ASN A 122      37.146  13.726   3.047  1.00  0.61           H  
ATOM   1776 1HB  ASN A 122      34.679  13.080   4.632  1.00  0.61           H  
ATOM   1777 2HB  ASN A 122      36.185  12.176   4.689  1.00  0.61           H  
ATOM   1778 1HD2 ASN A 122      35.698  15.533   6.833  1.00  0.61           H  
ATOM   1779 2HD2 ASN A 122      34.442  14.836   5.847  1.00  0.61           H  
ATOM   1780  N   PRO A 123      36.146  12.488   0.887  1.00  0.61           N  
ATOM   1781  CA  PRO A 123      35.810  11.544  -0.151  1.00  0.61           C  
ATOM   1782  C   PRO A 123      36.375  10.189   0.187  1.00  0.61           C  
ATOM   1783  O   PRO A 123      37.301  10.079   0.993  1.00  0.61           O  
ATOM   1784  CB  PRO A 123      36.505  12.110  -1.392  1.00  0.61           C  
ATOM   1785  CG  PRO A 123      37.649  12.906  -0.856  1.00  0.61           C  
ATOM   1786  CD  PRO A 123      37.132  13.505   0.445  1.00  0.61           C  
ATOM   1787  HA  PRO A 123      34.718  11.504  -0.269  1.00  0.61           H  
ATOM   1788 1HB  PRO A 123      36.826  11.284  -2.047  1.00  0.61           H  
ATOM   1789 2HB  PRO A 123      35.849  12.724  -1.968  1.00  0.61           H  
ATOM   1790 1HG  PRO A 123      38.512  12.248  -0.701  1.00  0.61           H  
ATOM   1791 2HG  PRO A 123      37.952  13.672  -1.587  1.00  0.61           H  
ATOM   1792 1HD  PRO A 123      37.982  13.600   1.122  1.00  0.61           H  
ATOM   1793 2HD  PRO A 123      36.634  14.468   0.251  1.00  0.61           H  
ATOM   1794  N   ASP A 124      35.822   9.165  -0.433  1.00  0.62           N  
ATOM   1795  CA  ASP A 124      36.309   7.811  -0.294  1.00  0.62           C  
ATOM   1796  C   ASP A 124      37.031   7.374  -1.572  1.00  0.62           C  
ATOM   1797  O   ASP A 124      36.383   6.910  -2.513  1.00  0.62           O  
ATOM   1798  CB  ASP A 124      35.144   6.868  -0.023  1.00  0.62           C  
ATOM   1799  CG  ASP A 124      35.559   5.387   0.131  1.00  0.62           C  
ATOM   1800  OD1 ASP A 124      36.720   5.044  -0.127  1.00  0.62           O  
ATOM   1801  OD2 ASP A 124      34.693   4.595   0.466  1.00  0.62           O  
ATOM   1802  H   ASP A 124      35.055   9.343  -1.066  1.00  0.62           H  
ATOM   1803  HA  ASP A 124      36.956   7.778   0.571  1.00  0.62           H  
ATOM   1804 1HB  ASP A 124      34.636   7.185   0.894  1.00  0.62           H  
ATOM   1805 2HB  ASP A 124      34.418   6.944  -0.833  1.00  0.62           H  
ATOM   1806  N   PRO A 125      38.374   7.426  -1.619  1.00  0.62           N  
ATOM   1807  CA  PRO A 125      39.183   7.159  -2.785  1.00  0.62           C  
ATOM   1808  C   PRO A 125      39.166   5.686  -3.172  1.00  0.62           C  
ATOM   1809  O   PRO A 125      39.665   5.328  -4.236  1.00  0.62           O  
ATOM   1810  CB  PRO A 125      40.577   7.627  -2.346  1.00  0.62           C  
ATOM   1811  CG  PRO A 125      40.582   7.465  -0.853  1.00  0.62           C  
ATOM   1812  CD  PRO A 125      39.165   7.753  -0.412  1.00  0.62           C  
ATOM   1813  HA  PRO A 125      38.813   7.773  -3.618  1.00  0.62           H  
ATOM   1814 1HB  PRO A 125      41.347   7.010  -2.821  1.00  0.62           H  
ATOM   1815 2HB  PRO A 125      40.747   8.663  -2.672  1.00  0.62           H  
ATOM   1816 1HG  PRO A 125      40.897   6.444  -0.590  1.00  0.62           H  
ATOM   1817 2HG  PRO A 125      41.313   8.150  -0.399  1.00  0.62           H  
ATOM   1818 1HD  PRO A 125      38.935   7.064   0.416  1.00  0.62           H  
ATOM   1819 2HD  PRO A 125      39.057   8.809  -0.139  1.00  0.62           H  
ATOM   1820  N   SER A 126      38.652   4.803  -2.302  1.00  0.62           N  
ATOM   1821  CA  SER A 126      38.647   3.397  -2.668  1.00  0.62           C  
ATOM   1822  C   SER A 126      37.415   3.062  -3.514  1.00  0.62           C  
ATOM   1823  O   SER A 126      37.324   1.974  -4.089  1.00  0.62           O  
ATOM   1824  CB  SER A 126      38.727   2.507  -1.440  1.00  0.62           C  
ATOM   1825  OG  SER A 126      37.553   2.527  -0.682  1.00  0.62           O  
ATOM   1826  H   SER A 126      38.200   5.078  -1.420  1.00  0.62           H  
ATOM   1827  HA  SER A 126      39.531   3.198  -3.273  1.00  0.62           H  
ATOM   1828 1HB  SER A 126      38.943   1.487  -1.747  1.00  0.62           H  
ATOM   1829 2HB  SER A 126      39.557   2.841  -0.820  1.00  0.62           H  
ATOM   1830  HG  SER A 126      37.332   3.471  -0.518  1.00  0.62           H  
ATOM   1831  N   ARG A 127      36.459   4.000  -3.589  1.00  0.61           N  
ATOM   1832  CA  ARG A 127      35.231   3.798  -4.350  1.00  0.61           C  
ATOM   1833  C   ARG A 127      34.876   5.010  -5.217  1.00  0.61           C  
ATOM   1834  O   ARG A 127      33.772   5.543  -5.075  1.00  0.61           O  
ATOM   1835  CB  ARG A 127      34.050   3.594  -3.407  1.00  0.61           C  
ATOM   1836  CG  ARG A 127      34.079   2.361  -2.506  1.00  0.61           C  
ATOM   1837  CD  ARG A 127      32.889   2.351  -1.580  1.00  0.61           C  
ATOM   1838  NE  ARG A 127      32.794   1.114  -0.803  1.00  0.61           N  
ATOM   1839  CZ  ARG A 127      33.423   0.857   0.373  1.00  0.61           C  
ATOM   1840  NH1 ARG A 127      34.199   1.753   0.960  1.00  0.61           N  
ATOM   1841  NH2 ARG A 127      33.250  -0.326   0.948  1.00  0.61           N  
ATOM   1842  H   ARG A 127      36.584   4.891  -3.104  1.00  0.61           H  
ATOM   1843  HA  ARG A 127      35.347   2.921  -4.986  1.00  0.61           H  
ATOM   1844 1HB  ARG A 127      33.980   4.461  -2.743  1.00  0.61           H  
ATOM   1845 2HB  ARG A 127      33.127   3.556  -3.985  1.00  0.61           H  
ATOM   1846 1HG  ARG A 127      34.076   1.454  -3.110  1.00  0.61           H  
ATOM   1847 2HG  ARG A 127      34.980   2.389  -1.887  1.00  0.61           H  
ATOM   1848 1HD  ARG A 127      32.980   3.185  -0.879  1.00  0.61           H  
ATOM   1849 2HD  ARG A 127      31.973   2.464  -2.157  1.00  0.61           H  
ATOM   1850  HE  ARG A 127      32.218   0.378  -1.186  1.00  0.61           H  
ATOM   1851 1HH1 ARG A 127      34.355   2.695   0.555  1.00  0.61           H  
ATOM   1852 2HH1 ARG A 127      34.652   1.532   1.828  1.00  0.61           H  
ATOM   1853 1HH2 ARG A 127      32.660  -1.020   0.511  1.00  0.61           H  
ATOM   1854 2HH2 ARG A 127      33.711  -0.533   1.822  1.00  0.61           H  
ATOM   1855  N   PRO A 128      35.743   5.472  -6.128  1.00  0.60           N  
ATOM   1856  CA  PRO A 128      35.504   6.649  -6.925  1.00  0.60           C  
ATOM   1857  C   PRO A 128      34.406   6.412  -7.940  1.00  0.60           C  
ATOM   1858  O   PRO A 128      34.232   5.300  -8.444  1.00  0.60           O  
ATOM   1859  CB  PRO A 128      36.850   6.881  -7.600  1.00  0.60           C  
ATOM   1860  CG  PRO A 128      37.488   5.501  -7.670  1.00  0.60           C  
ATOM   1861  CD  PRO A 128      37.015   4.790  -6.414  1.00  0.60           C  
ATOM   1862  HA  PRO A 128      35.247   7.490  -6.262  1.00  0.60           H  
ATOM   1863 1HB  PRO A 128      36.697   7.340  -8.594  1.00  0.60           H  
ATOM   1864 2HB  PRO A 128      37.436   7.593  -7.007  1.00  0.60           H  
ATOM   1865 1HG  PRO A 128      37.182   4.988  -8.590  1.00  0.60           H  
ATOM   1866 2HG  PRO A 128      38.587   5.598  -7.708  1.00  0.60           H  
ATOM   1867 1HD  PRO A 128      36.869   3.717  -6.596  1.00  0.60           H  
ATOM   1868 2HD  PRO A 128      37.738   4.983  -5.641  1.00  0.60           H  
ATOM   1869  N   ALA A 129      33.704   7.479  -8.267  1.00  0.58           N  
ATOM   1870  CA  ALA A 129      32.700   7.517  -9.310  1.00  0.58           C  
ATOM   1871  C   ALA A 129      33.245   8.266 -10.518  1.00  0.58           C  
ATOM   1872  O   ALA A 129      32.799   8.084 -11.653  1.00  0.58           O  
ATOM   1873  CB  ALA A 129      31.460   8.191  -8.798  1.00  0.58           C  
ATOM   1874  H   ALA A 129      33.900   8.337  -7.777  1.00  0.58           H  
ATOM   1875  HA  ALA A 129      32.469   6.495  -9.607  1.00  0.58           H  
ATOM   1876 1HB  ALA A 129      30.716   8.204  -9.574  1.00  0.58           H  
ATOM   1877 2HB  ALA A 129      31.072   7.657  -7.931  1.00  0.58           H  
ATOM   1878 3HB  ALA A 129      31.715   9.198  -8.521  1.00  0.58           H  
ATOM   1879  N   ASN A 130      34.219   9.132 -10.246  1.00  0.56           N  
ATOM   1880  CA  ASN A 130      34.806  10.017 -11.235  1.00  0.56           C  
ATOM   1881  C   ASN A 130      36.332   9.911 -11.251  1.00  0.56           C  
ATOM   1882  O   ASN A 130      37.003  10.619 -10.496  1.00  0.56           O  
ATOM   1883  CB  ASN A 130      34.369  11.433 -10.952  1.00  0.56           C  
ATOM   1884  CG  ASN A 130      34.892  12.431 -11.930  1.00  0.56           C  
ATOM   1885  OD1 ASN A 130      35.953  12.253 -12.571  1.00  0.56           O  
ATOM   1886  ND2 ASN A 130      34.162  13.511 -12.076  1.00  0.56           N  
ATOM   1887  H   ASN A 130      34.526   9.225  -9.280  1.00  0.56           H  
ATOM   1888  HA  ASN A 130      34.405   9.763 -12.210  1.00  0.56           H  
ATOM   1889 1HB  ASN A 130      33.282  11.472 -10.974  1.00  0.56           H  
ATOM   1890 2HB  ASN A 130      34.678  11.719  -9.944  1.00  0.56           H  
ATOM   1891 1HD2 ASN A 130      34.446  14.225 -12.716  1.00  0.56           H  
ATOM   1892 2HD2 ASN A 130      33.316  13.620 -11.544  1.00  0.56           H  
ATOM   1893  N   PRO A 131      36.910   9.061 -12.123  1.00  0.54           N  
ATOM   1894  CA  PRO A 131      38.331   8.795 -12.267  1.00  0.54           C  
ATOM   1895  C   PRO A 131      39.174  10.042 -12.552  1.00  0.54           C  
ATOM   1896  O   PRO A 131      40.380  10.045 -12.295  1.00  0.54           O  
ATOM   1897  CB  PRO A 131      38.372   7.844 -13.470  1.00  0.54           C  
ATOM   1898  CG  PRO A 131      37.028   7.173 -13.476  1.00  0.54           C  
ATOM   1899  CD  PRO A 131      36.067   8.234 -13.020  1.00  0.54           C  
ATOM   1900  HA  PRO A 131      38.687   8.272 -11.371  1.00  0.54           H  
ATOM   1901 1HB  PRO A 131      38.567   8.417 -14.390  1.00  0.54           H  
ATOM   1902 2HB  PRO A 131      39.202   7.132 -13.356  1.00  0.54           H  
ATOM   1903 1HG  PRO A 131      36.794   6.794 -14.483  1.00  0.54           H  
ATOM   1904 2HG  PRO A 131      37.036   6.301 -12.803  1.00  0.54           H  
ATOM   1905 1HD  PRO A 131      35.701   8.824 -13.875  1.00  0.54           H  
ATOM   1906 2HD  PRO A 131      35.262   7.732 -12.476  1.00  0.54           H  
ATOM   1907  N   GLU A 132      38.570  11.108 -13.097  1.00  0.53           N  
ATOM   1908  CA  GLU A 132      39.368  12.295 -13.383  1.00  0.53           C  
ATOM   1909  C   GLU A 132      39.580  13.022 -12.082  1.00  0.53           C  
ATOM   1910  O   GLU A 132      40.705  13.373 -11.714  1.00  0.53           O  
ATOM   1911  CB  GLU A 132      38.682  13.212 -14.401  1.00  0.53           C  
ATOM   1912  CG  GLU A 132      39.500  14.458 -14.761  1.00  0.53           C  
ATOM   1913  CD  GLU A 132      38.858  15.330 -15.823  1.00  0.53           C  
ATOM   1914  OE1 GLU A 132      37.796  14.993 -16.292  1.00  0.53           O  
ATOM   1915  OE2 GLU A 132      39.437  16.337 -16.161  1.00  0.53           O  
ATOM   1916  H   GLU A 132      37.565  11.143 -13.243  1.00  0.53           H  
ATOM   1917  HA  GLU A 132      40.338  11.992 -13.776  1.00  0.53           H  
ATOM   1918 1HB  GLU A 132      38.484  12.656 -15.316  1.00  0.53           H  
ATOM   1919 2HB  GLU A 132      37.726  13.547 -14.006  1.00  0.53           H  
ATOM   1920 1HG  GLU A 132      39.629  15.051 -13.858  1.00  0.53           H  
ATOM   1921 2HG  GLU A 132      40.487  14.147 -15.099  1.00  0.53           H  
ATOM   1922  N   ALA A 133      38.483  13.223 -11.361  1.00  0.52           N  
ATOM   1923  CA  ALA A 133      38.548  13.892 -10.079  1.00  0.52           C  
ATOM   1924  C   ALA A 133      39.415  13.110  -9.127  1.00  0.52           C  
ATOM   1925  O   ALA A 133      40.213  13.684  -8.391  1.00  0.52           O  
ATOM   1926  CB  ALA A 133      37.183  14.052  -9.504  1.00  0.52           C  
ATOM   1927  H   ALA A 133      37.587  12.891 -11.720  1.00  0.52           H  
ATOM   1928  HA  ALA A 133      39.010  14.864 -10.220  1.00  0.52           H  
ATOM   1929 1HB  ALA A 133      37.279  14.542  -8.547  1.00  0.52           H  
ATOM   1930 2HB  ALA A 133      36.561  14.642 -10.172  1.00  0.52           H  
ATOM   1931 3HB  ALA A 133      36.741  13.085  -9.374  1.00  0.52           H  
ATOM   1932  N   TYR A 134      39.287  11.782  -9.180  1.00  0.52           N  
ATOM   1933  CA  TYR A 134      40.088  10.884  -8.370  1.00  0.52           C  
ATOM   1934  C   TYR A 134      41.564  11.046  -8.646  1.00  0.52           C  
ATOM   1935  O   TYR A 134      42.364  11.218  -7.722  1.00  0.52           O  
ATOM   1936  CB  TYR A 134      39.692   9.453  -8.642  1.00  0.52           C  
ATOM   1937  CG  TYR A 134      40.576   8.442  -8.004  1.00  0.52           C  
ATOM   1938  CD1 TYR A 134      40.468   8.145  -6.663  1.00  0.52           C  
ATOM   1939  CD2 TYR A 134      41.519   7.793  -8.791  1.00  0.52           C  
ATOM   1940  CE1 TYR A 134      41.305   7.201  -6.115  1.00  0.52           C  
ATOM   1941  CE2 TYR A 134      42.351   6.850  -8.237  1.00  0.52           C  
ATOM   1942  CZ  TYR A 134      42.242   6.551  -6.902  1.00  0.52           C  
ATOM   1943  OH  TYR A 134      43.062   5.601  -6.337  1.00  0.52           O  
ATOM   1944  H   TYR A 134      38.587  11.379  -9.803  1.00  0.52           H  
ATOM   1945  HA  TYR A 134      39.912  11.116  -7.320  1.00  0.52           H  
ATOM   1946 1HB  TYR A 134      38.667   9.286  -8.316  1.00  0.52           H  
ATOM   1947 2HB  TYR A 134      39.724   9.292  -9.698  1.00  0.52           H  
ATOM   1948  HD1 TYR A 134      39.728   8.651  -6.042  1.00  0.52           H  
ATOM   1949  HD2 TYR A 134      41.597   8.035  -9.853  1.00  0.52           H  
ATOM   1950  HE1 TYR A 134      41.232   6.961  -5.074  1.00  0.52           H  
ATOM   1951  HE2 TYR A 134      43.089   6.339  -8.857  1.00  0.52           H  
ATOM   1952  HH  TYR A 134      42.779   5.439  -5.430  1.00  0.52           H  
ATOM   1953  N   ARG A 135      41.941  10.979  -9.925  1.00  0.53           N  
ATOM   1954  CA  ARG A 135      43.332  11.116 -10.286  1.00  0.53           C  
ATOM   1955  C   ARG A 135      43.878  12.438  -9.793  1.00  0.53           C  
ATOM   1956  O   ARG A 135      44.930  12.480  -9.167  1.00  0.53           O  
ATOM   1957  CB  ARG A 135      43.504  11.034 -11.788  1.00  0.53           C  
ATOM   1958  CG  ARG A 135      44.943  11.123 -12.262  1.00  0.53           C  
ATOM   1959  CD  ARG A 135      45.064  10.984 -13.739  1.00  0.53           C  
ATOM   1960  NE  ARG A 135      46.455  11.116 -14.181  1.00  0.53           N  
ATOM   1961  CZ  ARG A 135      46.860  11.105 -15.469  1.00  0.53           C  
ATOM   1962  NH1 ARG A 135      45.979  10.970 -16.440  1.00  0.53           N  
ATOM   1963  NH2 ARG A 135      48.144  11.232 -15.761  1.00  0.53           N  
ATOM   1964  H   ARG A 135      41.260  10.819 -10.667  1.00  0.53           H  
ATOM   1965  HA  ARG A 135      43.895  10.307  -9.821  1.00  0.53           H  
ATOM   1966 1HB  ARG A 135      43.088  10.093 -12.147  1.00  0.53           H  
ATOM   1967 2HB  ARG A 135      42.937  11.839 -12.262  1.00  0.53           H  
ATOM   1968 1HG  ARG A 135      45.368  12.085 -11.967  1.00  0.53           H  
ATOM   1969 2HG  ARG A 135      45.518  10.321 -11.802  1.00  0.53           H  
ATOM   1970 1HD  ARG A 135      44.699  10.005 -14.042  1.00  0.53           H  
ATOM   1971 2HD  ARG A 135      44.474  11.761 -14.224  1.00  0.53           H  
ATOM   1972  HE  ARG A 135      47.177  11.221 -13.447  1.00  0.53           H  
ATOM   1973 1HH1 ARG A 135      44.998  10.872 -16.221  1.00  0.53           H  
ATOM   1974 2HH1 ARG A 135      46.285  10.962 -17.402  1.00  0.53           H  
ATOM   1975 1HH2 ARG A 135      48.827  11.336 -15.015  1.00  0.53           H  
ATOM   1976 2HH2 ARG A 135      48.447  11.225 -16.721  1.00  0.53           H  
ATOM   1977  N   ILE A 136      43.135  13.520 -10.007  1.00  0.54           N  
ATOM   1978  CA  ILE A 136      43.599  14.823  -9.567  1.00  0.54           C  
ATOM   1979  C   ILE A 136      43.710  14.877  -8.035  1.00  0.54           C  
ATOM   1980  O   ILE A 136      44.733  15.285  -7.494  1.00  0.54           O  
ATOM   1981  CB  ILE A 136      42.688  15.926 -10.129  1.00  0.54           C  
ATOM   1982  CG1 ILE A 136      42.859  15.994 -11.662  1.00  0.54           C  
ATOM   1983  CG2 ILE A 136      43.048  17.250  -9.510  1.00  0.54           C  
ATOM   1984  CD1 ILE A 136      41.823  16.830 -12.362  1.00  0.54           C  
ATOM   1985  H   ILE A 136      42.248  13.441 -10.510  1.00  0.54           H  
ATOM   1986  HA  ILE A 136      44.594  14.984  -9.979  1.00  0.54           H  
ATOM   1987  HB  ILE A 136      41.647  15.677  -9.914  1.00  0.54           H  
ATOM   1988 1HG1 ILE A 136      43.840  16.407 -11.882  1.00  0.54           H  
ATOM   1989 2HG1 ILE A 136      42.807  14.980 -12.067  1.00  0.54           H  
ATOM   1990 1HG2 ILE A 136      42.406  18.034  -9.901  1.00  0.54           H  
ATOM   1991 2HG2 ILE A 136      42.924  17.174  -8.469  1.00  0.54           H  
ATOM   1992 3HG2 ILE A 136      44.086  17.481  -9.731  1.00  0.54           H  
ATOM   1993 1HD1 ILE A 136      42.012  16.827 -13.436  1.00  0.54           H  
ATOM   1994 2HD1 ILE A 136      40.840  16.407 -12.173  1.00  0.54           H  
ATOM   1995 3HD1 ILE A 136      41.865  17.847 -11.990  1.00  0.54           H  
ATOM   1996  N   TYR A 137      42.702  14.371  -7.328  1.00  0.55           N  
ATOM   1997  CA  TYR A 137      42.715  14.313  -5.868  1.00  0.55           C  
ATOM   1998  C   TYR A 137      43.968  13.631  -5.335  1.00  0.55           C  
ATOM   1999  O   TYR A 137      44.617  14.136  -4.417  1.00  0.55           O  
ATOM   2000  CB  TYR A 137      41.466  13.574  -5.370  1.00  0.55           C  
ATOM   2001  CG  TYR A 137      41.410  13.314  -3.897  1.00  0.55           C  
ATOM   2002  CD1 TYR A 137      41.052  14.317  -3.034  1.00  0.55           C  
ATOM   2003  CD2 TYR A 137      41.703  12.043  -3.410  1.00  0.55           C  
ATOM   2004  CE1 TYR A 137      40.993  14.083  -1.682  1.00  0.55           C  
ATOM   2005  CE2 TYR A 137      41.645  11.796  -2.052  1.00  0.55           C  
ATOM   2006  CZ  TYR A 137      41.295  12.815  -1.187  1.00  0.55           C  
ATOM   2007  OH  TYR A 137      41.240  12.583   0.169  1.00  0.55           O  
ATOM   2008  H   TYR A 137      41.880  14.025  -7.811  1.00  0.55           H  
ATOM   2009  HA  TYR A 137      42.706  15.321  -5.475  1.00  0.55           H  
ATOM   2010 1HB  TYR A 137      40.582  14.130  -5.648  1.00  0.55           H  
ATOM   2011 2HB  TYR A 137      41.398  12.619  -5.873  1.00  0.55           H  
ATOM   2012  HD1 TYR A 137      40.824  15.288  -3.423  1.00  0.55           H  
ATOM   2013  HD2 TYR A 137      41.980  11.246  -4.103  1.00  0.55           H  
ATOM   2014  HE1 TYR A 137      40.712  14.887  -1.001  1.00  0.55           H  
ATOM   2015  HE2 TYR A 137      41.877  10.804  -1.665  1.00  0.55           H  
ATOM   2016  HH  TYR A 137      41.473  11.669   0.348  1.00  0.55           H  
ATOM   2017  N   LYS A 138      44.290  12.466  -5.887  1.00  0.56           N  
ATOM   2018  CA  LYS A 138      45.430  11.685  -5.436  1.00  0.56           C  
ATOM   2019  C   LYS A 138      46.801  12.187  -5.928  1.00  0.56           C  
ATOM   2020  O   LYS A 138      47.755  12.242  -5.148  1.00  0.56           O  
ATOM   2021  CB  LYS A 138      45.231  10.230  -5.859  1.00  0.56           C  
ATOM   2022  CG  LYS A 138      46.349   9.290  -5.432  1.00  0.56           C  
ATOM   2023  CD  LYS A 138      46.027   7.834  -5.770  1.00  0.56           C  
ATOM   2024  CE  LYS A 138      47.185   6.918  -5.374  1.00  0.56           C  
ATOM   2025  NZ  LYS A 138      46.897   5.485  -5.658  1.00  0.56           N  
ATOM   2026  H   LYS A 138      43.705  12.102  -6.641  1.00  0.56           H  
ATOM   2027  HA  LYS A 138      45.443  11.724  -4.347  1.00  0.56           H  
ATOM   2028 1HB  LYS A 138      44.291   9.858  -5.449  1.00  0.56           H  
ATOM   2029 2HB  LYS A 138      45.144  10.186  -6.950  1.00  0.56           H  
ATOM   2030 1HG  LYS A 138      47.269   9.578  -5.948  1.00  0.56           H  
ATOM   2031 2HG  LYS A 138      46.512   9.381  -4.359  1.00  0.56           H  
ATOM   2032 1HD  LYS A 138      45.123   7.525  -5.242  1.00  0.56           H  
ATOM   2033 2HD  LYS A 138      45.846   7.743  -6.843  1.00  0.56           H  
ATOM   2034 1HE  LYS A 138      48.070   7.215  -5.936  1.00  0.56           H  
ATOM   2035 2HE  LYS A 138      47.388   7.034  -4.310  1.00  0.56           H  
ATOM   2036 1HZ  LYS A 138      47.692   4.924  -5.389  1.00  0.56           H  
ATOM   2037 2HZ  LYS A 138      46.088   5.192  -5.129  1.00  0.56           H  
ATOM   2038 3HZ  LYS A 138      46.718   5.364  -6.645  1.00  0.56           H  
ATOM   2039  N   GLU A 139      46.917  12.516  -7.217  1.00  0.57           N  
ATOM   2040  CA  GLU A 139      48.195  12.919  -7.806  1.00  0.57           C  
ATOM   2041  C   GLU A 139      48.531  14.404  -7.649  1.00  0.57           C  
ATOM   2042  O   GLU A 139      49.709  14.764  -7.597  1.00  0.57           O  
ATOM   2043  CB  GLU A 139      48.243  12.540  -9.293  1.00  0.57           C  
ATOM   2044  CG  GLU A 139      48.230  11.025  -9.552  1.00  0.57           C  
ATOM   2045  CD  GLU A 139      48.296  10.650 -11.023  1.00  0.57           C  
ATOM   2046  OE1 GLU A 139      48.215  11.528 -11.856  1.00  0.57           O  
ATOM   2047  OE2 GLU A 139      48.424   9.481 -11.310  1.00  0.57           O  
ATOM   2048  H   GLU A 139      46.102  12.474  -7.820  1.00  0.57           H  
ATOM   2049  HA  GLU A 139      48.978  12.356  -7.301  1.00  0.57           H  
ATOM   2050 1HB  GLU A 139      47.391  12.983  -9.809  1.00  0.57           H  
ATOM   2051 2HB  GLU A 139      49.145  12.952  -9.742  1.00  0.57           H  
ATOM   2052 1HG  GLU A 139      49.073  10.572  -9.032  1.00  0.57           H  
ATOM   2053 2HG  GLU A 139      47.313  10.617  -9.121  1.00  0.57           H  
ATOM   2054  N   ASP A 140      47.518  15.269  -7.591  1.00  0.58           N  
ATOM   2055  CA  ASP A 140      47.736  16.703  -7.475  1.00  0.58           C  
ATOM   2056  C   ASP A 140      46.661  17.402  -6.648  1.00  0.58           C  
ATOM   2057  O   ASP A 140      45.890  18.204  -7.193  1.00  0.58           O  
ATOM   2058  CB  ASP A 140      47.767  17.326  -8.869  1.00  0.58           C  
ATOM   2059  CG  ASP A 140      48.105  18.813  -8.866  1.00  0.58           C  
ATOM   2060  OD1 ASP A 140      47.998  19.436  -7.820  1.00  0.58           O  
ATOM   2061  OD2 ASP A 140      48.439  19.328  -9.903  1.00  0.58           O  
ATOM   2062  H   ASP A 140      46.556  14.945  -7.629  1.00  0.58           H  
ATOM   2063  HA  ASP A 140      48.705  16.868  -7.009  1.00  0.58           H  
ATOM   2064 1HB  ASP A 140      48.508  16.805  -9.479  1.00  0.58           H  
ATOM   2065 2HB  ASP A 140      46.793  17.184  -9.347  1.00  0.58           H  
ATOM   2066  N   PRO A 141      46.665  17.220  -5.311  1.00  0.58           N  
ATOM   2067  CA  PRO A 141      45.722  17.792  -4.372  1.00  0.58           C  
ATOM   2068  C   PRO A 141      45.605  19.309  -4.511  1.00  0.58           C  
ATOM   2069  O   PRO A 141      44.556  19.877  -4.221  1.00  0.58           O  
ATOM   2070  CB  PRO A 141      46.350  17.441  -3.019  1.00  0.58           C  
ATOM   2071  CG  PRO A 141      47.132  16.186  -3.272  1.00  0.58           C  
ATOM   2072  CD  PRO A 141      47.692  16.353  -4.663  1.00  0.58           C  
ATOM   2073  HA  PRO A 141      44.751  17.294  -4.499  1.00  0.58           H  
ATOM   2074 1HB  PRO A 141      46.975  18.273  -2.665  1.00  0.58           H  
ATOM   2075 2HB  PRO A 141      45.557  17.296  -2.268  1.00  0.58           H  
ATOM   2076 1HG  PRO A 141      47.916  16.066  -2.513  1.00  0.58           H  
ATOM   2077 2HG  PRO A 141      46.477  15.305  -3.192  1.00  0.58           H  
ATOM   2078 1HD  PRO A 141      48.673  16.841  -4.647  1.00  0.58           H  
ATOM   2079 2HD  PRO A 141      47.727  15.357  -5.088  1.00  0.58           H  
ATOM   2080  N   ALA A 142      46.686  19.988  -4.930  1.00  0.58           N  
ATOM   2081  CA  ALA A 142      46.636  21.441  -5.083  1.00  0.58           C  
ATOM   2082  C   ALA A 142      45.661  21.831  -6.179  1.00  0.58           C  
ATOM   2083  O   ALA A 142      44.913  22.807  -6.050  1.00  0.58           O  
ATOM   2084  CB  ALA A 142      48.008  21.981  -5.407  1.00  0.58           C  
ATOM   2085  H   ALA A 142      47.538  19.503  -5.179  1.00  0.58           H  
ATOM   2086  HA  ALA A 142      46.287  21.873  -4.147  1.00  0.58           H  
ATOM   2087 1HB  ALA A 142      47.959  23.063  -5.504  1.00  0.58           H  
ATOM   2088 2HB  ALA A 142      48.700  21.716  -4.610  1.00  0.58           H  
ATOM   2089 3HB  ALA A 142      48.350  21.543  -6.349  1.00  0.58           H  
ATOM   2090  N   LEU A 143      45.668  21.066  -7.270  1.00  0.57           N  
ATOM   2091  CA  LEU A 143      44.758  21.328  -8.366  1.00  0.57           C  
ATOM   2092  C   LEU A 143      43.376  20.975  -7.917  1.00  0.57           C  
ATOM   2093  O   LEU A 143      42.412  21.690  -8.203  1.00  0.57           O  
ATOM   2094  CB  LEU A 143      45.128  20.556  -9.617  1.00  0.57           C  
ATOM   2095  CG  LEU A 143      44.190  20.755 -10.797  1.00  0.57           C  
ATOM   2096  CD1 LEU A 143      44.133  22.229 -11.163  1.00  0.57           C  
ATOM   2097  CD2 LEU A 143      44.679  19.906 -11.967  1.00  0.57           C  
ATOM   2098  H   LEU A 143      46.294  20.247  -7.329  1.00  0.57           H  
ATOM   2099  HA  LEU A 143      44.785  22.389  -8.596  1.00  0.57           H  
ATOM   2100 1HB  LEU A 143      46.131  20.855  -9.925  1.00  0.57           H  
ATOM   2101 2HB  LEU A 143      45.159  19.501  -9.373  1.00  0.57           H  
ATOM   2102  HG  LEU A 143      43.195  20.439 -10.510  1.00  0.57           H  
ATOM   2103 1HD1 LEU A 143      43.451  22.377 -11.998  1.00  0.57           H  
ATOM   2104 2HD1 LEU A 143      43.781  22.802 -10.303  1.00  0.57           H  
ATOM   2105 3HD1 LEU A 143      45.124  22.565 -11.445  1.00  0.57           H  
ATOM   2106 1HD2 LEU A 143      44.018  20.022 -12.818  1.00  0.57           H  
ATOM   2107 2HD2 LEU A 143      45.685  20.223 -12.245  1.00  0.57           H  
ATOM   2108 3HD2 LEU A 143      44.703  18.860 -11.668  1.00  0.57           H  
ATOM   2109  N   TYR A 144      43.277  19.849  -7.221  1.00  0.57           N  
ATOM   2110  CA  TYR A 144      41.990  19.391  -6.748  1.00  0.57           C  
ATOM   2111  C   TYR A 144      41.329  20.491  -5.944  1.00  0.57           C  
ATOM   2112  O   TYR A 144      40.195  20.877  -6.229  1.00  0.57           O  
ATOM   2113  CB  TYR A 144      42.139  18.164  -5.863  1.00  0.57           C  
ATOM   2114  CG  TYR A 144      40.869  17.684  -5.364  1.00  0.57           C  
ATOM   2115  CD1 TYR A 144      40.078  16.940  -6.186  1.00  0.57           C  
ATOM   2116  CD2 TYR A 144      40.475  17.991  -4.084  1.00  0.57           C  
ATOM   2117  CE1 TYR A 144      38.876  16.506  -5.754  1.00  0.57           C  
ATOM   2118  CE2 TYR A 144      39.269  17.548  -3.625  1.00  0.57           C  
ATOM   2119  CZ  TYR A 144      38.459  16.811  -4.451  1.00  0.57           C  
ATOM   2120  OH  TYR A 144      37.244  16.391  -3.985  1.00  0.57           O  
ATOM   2121  H   TYR A 144      44.127  19.308  -7.034  1.00  0.57           H  
ATOM   2122  HA  TYR A 144      41.361  19.161  -7.604  1.00  0.57           H  
ATOM   2123 1HB  TYR A 144      42.641  17.376  -6.373  1.00  0.57           H  
ATOM   2124 2HB  TYR A 144      42.736  18.417  -5.009  1.00  0.57           H  
ATOM   2125  HD1 TYR A 144      40.409  16.705  -7.201  1.00  0.57           H  
ATOM   2126  HD2 TYR A 144      41.123  18.588  -3.439  1.00  0.57           H  
ATOM   2127  HE1 TYR A 144      38.269  15.938  -6.438  1.00  0.57           H  
ATOM   2128  HE2 TYR A 144      38.947  17.788  -2.612  1.00  0.57           H  
ATOM   2129  HH  TYR A 144      37.136  16.679  -3.073  1.00  0.57           H  
ATOM   2130  N   GLU A 145      42.049  21.020  -4.953  1.00  0.57           N  
ATOM   2131  CA  GLU A 145      41.511  22.070  -4.111  1.00  0.57           C  
ATOM   2132  C   GLU A 145      41.099  23.287  -4.919  1.00  0.57           C  
ATOM   2133  O   GLU A 145      40.024  23.845  -4.689  1.00  0.57           O  
ATOM   2134  CB  GLU A 145      42.521  22.476  -3.038  1.00  0.57           C  
ATOM   2135  CG  GLU A 145      42.011  23.593  -2.109  1.00  0.57           C  
ATOM   2136  CD  GLU A 145      42.949  23.938  -0.951  1.00  0.57           C  
ATOM   2137  OE1 GLU A 145      43.965  23.305  -0.803  1.00  0.57           O  
ATOM   2138  OE2 GLU A 145      42.632  24.860  -0.225  1.00  0.57           O  
ATOM   2139  H   GLU A 145      42.986  20.668  -4.769  1.00  0.57           H  
ATOM   2140  HA  GLU A 145      40.625  21.680  -3.612  1.00  0.57           H  
ATOM   2141 1HB  GLU A 145      42.775  21.608  -2.430  1.00  0.57           H  
ATOM   2142 2HB  GLU A 145      43.440  22.819  -3.520  1.00  0.57           H  
ATOM   2143 1HG  GLU A 145      41.867  24.491  -2.713  1.00  0.57           H  
ATOM   2144 2HG  GLU A 145      41.043  23.307  -1.720  1.00  0.57           H  
ATOM   2145  N   ARG A 146      41.913  23.697  -5.896  1.00  0.57           N  
ATOM   2146  CA  ARG A 146      41.524  24.850  -6.692  1.00  0.57           C  
ATOM   2147  C   ARG A 146      40.214  24.601  -7.440  1.00  0.57           C  
ATOM   2148  O   ARG A 146      39.341  25.477  -7.488  1.00  0.57           O  
ATOM   2149  CB  ARG A 146      42.614  25.214  -7.694  1.00  0.57           C  
ATOM   2150  CG  ARG A 146      43.864  25.869  -7.092  1.00  0.57           C  
ATOM   2151  CD  ARG A 146      44.742  26.487  -8.142  1.00  0.57           C  
ATOM   2152  NE  ARG A 146      45.362  25.510  -9.038  1.00  0.57           N  
ATOM   2153  CZ  ARG A 146      46.563  24.921  -8.828  1.00  0.57           C  
ATOM   2154  NH1 ARG A 146      47.268  25.213  -7.759  1.00  0.57           N  
ATOM   2155  NH2 ARG A 146      47.039  24.062  -9.707  1.00  0.57           N  
ATOM   2156  H   ARG A 146      42.810  23.232  -6.064  1.00  0.57           H  
ATOM   2157  HA  ARG A 146      41.381  25.694  -6.018  1.00  0.57           H  
ATOM   2158 1HB  ARG A 146      42.938  24.309  -8.208  1.00  0.57           H  
ATOM   2159 2HB  ARG A 146      42.208  25.888  -8.445  1.00  0.57           H  
ATOM   2160 1HG  ARG A 146      43.560  26.649  -6.395  1.00  0.57           H  
ATOM   2161 2HG  ARG A 146      44.445  25.128  -6.560  1.00  0.57           H  
ATOM   2162 1HD  ARG A 146      44.144  27.167  -8.748  1.00  0.57           H  
ATOM   2163 2HD  ARG A 146      45.537  27.049  -7.654  1.00  0.57           H  
ATOM   2164  HE  ARG A 146      44.858  25.258  -9.876  1.00  0.57           H  
ATOM   2165 1HH1 ARG A 146      46.912  25.875  -7.085  1.00  0.57           H  
ATOM   2166 2HH1 ARG A 146      48.176  24.792  -7.627  1.00  0.57           H  
ATOM   2167 1HH2 ARG A 146      46.510  23.842 -10.538  1.00  0.57           H  
ATOM   2168 2HH2 ARG A 146      47.936  23.623  -9.552  1.00  0.57           H  
ATOM   2169  N   ARG A 147      40.057  23.395  -7.988  1.00  0.57           N  
ATOM   2170  CA  ARG A 147      38.847  23.045  -8.718  1.00  0.57           C  
ATOM   2171  C   ARG A 147      37.637  22.989  -7.796  1.00  0.57           C  
ATOM   2172  O   ARG A 147      36.553  23.457  -8.159  1.00  0.57           O  
ATOM   2173  CB  ARG A 147      39.044  21.733  -9.443  1.00  0.57           C  
ATOM   2174  CG  ARG A 147      39.994  21.836 -10.648  1.00  0.57           C  
ATOM   2175  CD  ARG A 147      40.203  20.541 -11.300  1.00  0.57           C  
ATOM   2176  NE  ARG A 147      41.107  20.626 -12.425  1.00  0.57           N  
ATOM   2177  CZ  ARG A 147      40.743  20.951 -13.673  1.00  0.57           C  
ATOM   2178  NH1 ARG A 147      39.485  21.212 -13.939  1.00  0.57           N  
ATOM   2179  NH2 ARG A 147      41.646  21.007 -14.637  1.00  0.57           N  
ATOM   2180  H   ARG A 147      40.812  22.709  -7.915  1.00  0.57           H  
ATOM   2181  HA  ARG A 147      38.669  23.815  -9.467  1.00  0.57           H  
ATOM   2182 1HB  ARG A 147      39.469  21.006  -8.754  1.00  0.57           H  
ATOM   2183 2HB  ARG A 147      38.087  21.348  -9.789  1.00  0.57           H  
ATOM   2184 1HG  ARG A 147      39.576  22.524 -11.381  1.00  0.57           H  
ATOM   2185 2HG  ARG A 147      40.961  22.209 -10.310  1.00  0.57           H  
ATOM   2186 1HD  ARG A 147      40.643  19.864 -10.573  1.00  0.57           H  
ATOM   2187 2HD  ARG A 147      39.254  20.149 -11.651  1.00  0.57           H  
ATOM   2188  HE  ARG A 147      42.083  20.433 -12.257  1.00  0.57           H  
ATOM   2189 1HH1 ARG A 147      38.793  21.168 -13.202  1.00  0.57           H  
ATOM   2190 2HH1 ARG A 147      39.207  21.455 -14.879  1.00  0.57           H  
ATOM   2191 1HH2 ARG A 147      42.616  20.805 -14.439  1.00  0.57           H  
ATOM   2192 2HH2 ARG A 147      41.366  21.251 -15.575  1.00  0.57           H  
ATOM   2193  N   ILE A 148      37.825  22.480  -6.582  1.00  0.57           N  
ATOM   2194  CA  ILE A 148      36.725  22.417  -5.639  1.00  0.57           C  
ATOM   2195  C   ILE A 148      36.315  23.798  -5.175  1.00  0.57           C  
ATOM   2196  O   ILE A 148      35.119  24.086  -5.088  1.00  0.57           O  
ATOM   2197  CB  ILE A 148      37.050  21.543  -4.436  1.00  0.57           C  
ATOM   2198  CG1 ILE A 148      37.238  20.113  -4.877  1.00  0.57           C  
ATOM   2199  CG2 ILE A 148      35.954  21.682  -3.419  1.00  0.57           C  
ATOM   2200  CD1 ILE A 148      36.052  19.538  -5.560  1.00  0.57           C  
ATOM   2201  H   ILE A 148      38.740  22.100  -6.331  1.00  0.57           H  
ATOM   2202  HA  ILE A 148      35.873  21.967  -6.144  1.00  0.57           H  
ATOM   2203  HB  ILE A 148      37.997  21.868  -3.995  1.00  0.57           H  
ATOM   2204 1HG1 ILE A 148      38.075  20.049  -5.550  1.00  0.57           H  
ATOM   2205 2HG1 ILE A 148      37.442  19.523  -4.004  1.00  0.57           H  
ATOM   2206 1HG2 ILE A 148      36.173  21.063  -2.555  1.00  0.57           H  
ATOM   2207 2HG2 ILE A 148      35.863  22.726  -3.110  1.00  0.57           H  
ATOM   2208 3HG2 ILE A 148      35.032  21.365  -3.870  1.00  0.57           H  
ATOM   2209 1HD1 ILE A 148      36.246  18.499  -5.836  1.00  0.57           H  
ATOM   2210 2HD1 ILE A 148      35.246  19.578  -4.910  1.00  0.57           H  
ATOM   2211 3HD1 ILE A 148      35.820  20.119  -6.448  1.00  0.57           H  
ATOM   2212  N   ARG A 149      37.284  24.666  -4.892  1.00  0.57           N  
ATOM   2213  CA  ARG A 149      36.936  26.015  -4.488  1.00  0.57           C  
ATOM   2214  C   ARG A 149      36.189  26.723  -5.612  1.00  0.57           C  
ATOM   2215  O   ARG A 149      35.227  27.455  -5.363  1.00  0.57           O  
ATOM   2216  CB  ARG A 149      38.169  26.803  -4.068  1.00  0.57           C  
ATOM   2217  CG  ARG A 149      38.736  26.364  -2.730  1.00  0.57           C  
ATOM   2218  CD  ARG A 149      39.892  27.178  -2.287  1.00  0.57           C  
ATOM   2219  NE  ARG A 149      40.423  26.700  -1.008  1.00  0.57           N  
ATOM   2220  CZ  ARG A 149      39.950  27.018   0.205  1.00  0.57           C  
ATOM   2221  NH1 ARG A 149      38.921  27.829   0.355  1.00  0.57           N  
ATOM   2222  NH2 ARG A 149      40.547  26.488   1.243  1.00  0.57           N  
ATOM   2223  H   ARG A 149      38.264  24.387  -4.954  1.00  0.57           H  
ATOM   2224  HA  ARG A 149      36.277  25.952  -3.622  1.00  0.57           H  
ATOM   2225 1HB  ARG A 149      38.951  26.673  -4.819  1.00  0.57           H  
ATOM   2226 2HB  ARG A 149      37.931  27.862  -4.010  1.00  0.57           H  
ATOM   2227 1HG  ARG A 149      37.956  26.421  -1.974  1.00  0.57           H  
ATOM   2228 2HG  ARG A 149      39.076  25.340  -2.826  1.00  0.57           H  
ATOM   2229 1HD  ARG A 149      40.686  27.106  -3.032  1.00  0.57           H  
ATOM   2230 2HD  ARG A 149      39.591  28.215  -2.168  1.00  0.57           H  
ATOM   2231  HE  ARG A 149      41.226  26.056  -1.011  1.00  0.57           H  
ATOM   2232 1HH1 ARG A 149      38.469  28.227  -0.456  1.00  0.57           H  
ATOM   2233 2HH1 ARG A 149      38.582  28.050   1.282  1.00  0.57           H  
ATOM   2234 1HH2 ARG A 149      41.347  25.864   1.065  1.00  0.57           H  
ATOM   2235 2HH2 ARG A 149      40.232  26.688   2.179  1.00  0.57           H  
ATOM   2236  N   ALA A 150      36.594  26.488  -6.867  1.00  0.57           N  
ATOM   2237  CA  ALA A 150      35.885  27.081  -7.991  1.00  0.57           C  
ATOM   2238  C   ALA A 150      34.432  26.587  -8.035  1.00  0.57           C  
ATOM   2239  O   ALA A 150      33.497  27.373  -8.249  1.00  0.57           O  
ATOM   2240  CB  ALA A 150      36.601  26.742  -9.286  1.00  0.57           C  
ATOM   2241  H   ALA A 150      37.418  25.911  -7.046  1.00  0.57           H  
ATOM   2242  HA  ALA A 150      35.874  28.162  -7.857  1.00  0.57           H  
ATOM   2243 1HB  ALA A 150      36.082  27.204 -10.122  1.00  0.57           H  
ATOM   2244 2HB  ALA A 150      37.626  27.111  -9.239  1.00  0.57           H  
ATOM   2245 3HB  ALA A 150      36.614  25.664  -9.419  1.00  0.57           H  
ATOM   2246  N   GLN A 151      34.224  25.286  -7.775  1.00  0.58           N  
ATOM   2247  CA  GLN A 151      32.869  24.738  -7.768  1.00  0.58           C  
ATOM   2248  C   GLN A 151      32.065  25.299  -6.605  1.00  0.58           C  
ATOM   2249  O   GLN A 151      30.858  25.530  -6.700  1.00  0.58           O  
ATOM   2250  CB  GLN A 151      32.889  23.205  -7.665  1.00  0.58           C  
ATOM   2251  CG  GLN A 151      33.397  22.459  -8.891  1.00  0.58           C  
ATOM   2252  CD  GLN A 151      32.501  22.645 -10.096  1.00  0.58           C  
ATOM   2253  OE1 GLN A 151      31.274  22.577  -9.979  1.00  0.58           O  
ATOM   2254  NE2 GLN A 151      33.097  22.877 -11.262  1.00  0.58           N  
ATOM   2255  H   GLN A 151      35.020  24.664  -7.623  1.00  0.58           H  
ATOM   2256  HA  GLN A 151      32.376  25.023  -8.696  1.00  0.58           H  
ATOM   2257 1HB  GLN A 151      33.523  22.914  -6.825  1.00  0.58           H  
ATOM   2258 2HB  GLN A 151      31.886  22.844  -7.446  1.00  0.58           H  
ATOM   2259 1HG  GLN A 151      34.383  22.829  -9.146  1.00  0.58           H  
ATOM   2260 2HG  GLN A 151      33.446  21.399  -8.657  1.00  0.58           H  
ATOM   2261 1HE2 GLN A 151      32.546  23.003 -12.089  1.00  0.58           H  
ATOM   2262 2HE2 GLN A 151      34.094  22.922 -11.315  1.00  0.58           H  
ATOM   2263  N   ALA A 152      32.717  25.523  -5.478  1.00  0.59           N  
ATOM   2264  CA  ALA A 152      31.993  26.073  -4.356  1.00  0.59           C  
ATOM   2265  C   ALA A 152      31.578  27.504  -4.631  1.00  0.59           C  
ATOM   2266  O   ALA A 152      30.416  27.874  -4.463  1.00  0.59           O  
ATOM   2267  CB  ALA A 152      32.848  26.003  -3.122  1.00  0.59           C  
ATOM   2268  H   ALA A 152      33.706  25.288  -5.393  1.00  0.59           H  
ATOM   2269  HA  ALA A 152      31.095  25.487  -4.216  1.00  0.59           H  
ATOM   2270 1HB  ALA A 152      32.300  26.387  -2.261  1.00  0.59           H  
ATOM   2271 2HB  ALA A 152      33.111  24.977  -2.972  1.00  0.59           H  
ATOM   2272 3HB  ALA A 152      33.753  26.588  -3.263  1.00  0.59           H  
ATOM   2273  N   ALA A 153      32.514  28.307  -5.129  1.00  0.62           N  
ATOM   2274  CA  ALA A 153      32.242  29.707  -5.406  1.00  0.62           C  
ATOM   2275  C   ALA A 153      31.141  29.868  -6.440  1.00  0.62           C  
ATOM   2276  O   ALA A 153      30.255  30.717  -6.301  1.00  0.62           O  
ATOM   2277  CB  ALA A 153      33.505  30.378  -5.895  1.00  0.62           C  
ATOM   2278  H   ALA A 153      33.455  27.947  -5.282  1.00  0.62           H  
ATOM   2279  HA  ALA A 153      31.914  30.180  -4.481  1.00  0.62           H  
ATOM   2280 1HB  ALA A 153      33.312  31.432  -6.081  1.00  0.62           H  
ATOM   2281 2HB  ALA A 153      34.285  30.273  -5.140  1.00  0.62           H  
ATOM   2282 3HB  ALA A 153      33.831  29.896  -6.819  1.00  0.62           H  
ATOM   2283  N   SER A 154      31.148  28.989  -7.441  1.00  0.68           N  
ATOM   2284  CA  SER A 154      30.181  29.008  -8.525  1.00  0.68           C  
ATOM   2285  C   SER A 154      28.751  28.767  -8.058  1.00  0.68           C  
ATOM   2286  O   SER A 154      27.803  29.077  -8.783  1.00  0.68           O  
ATOM   2287  CB  SER A 154      30.543  27.959  -9.554  1.00  0.68           C  
ATOM   2288  OG  SER A 154      31.772  28.257 -10.170  1.00  0.68           O  
ATOM   2289  H   SER A 154      31.901  28.302  -7.497  1.00  0.68           H  
ATOM   2290  HA  SER A 154      30.223  29.989  -8.997  1.00  0.68           H  
ATOM   2291 1HB  SER A 154      30.606  26.985  -9.068  1.00  0.68           H  
ATOM   2292 2HB  SER A 154      29.758  27.900 -10.304  1.00  0.68           H  
ATOM   2293  HG  SER A 154      32.455  28.126  -9.472  1.00  0.68           H  
ATOM   2294  N   HIS A 155      28.590  28.170  -6.875  1.00  0.79           N  
ATOM   2295  CA  HIS A 155      27.278  27.867  -6.351  1.00  0.79           C  
ATOM   2296  C   HIS A 155      27.005  28.614  -5.053  1.00  0.79           C  
ATOM   2297  O   HIS A 155      26.138  28.213  -4.274  1.00  0.79           O  
ATOM   2298  CB  HIS A 155      27.114  26.364  -6.153  1.00  0.79           C  
ATOM   2299  CG  HIS A 155      27.229  25.600  -7.422  1.00  0.79           C  
ATOM   2300  ND1 HIS A 155      28.437  25.164  -7.931  1.00  0.79           N  
ATOM   2301  CD2 HIS A 155      26.290  25.214  -8.301  1.00  0.79           C  
ATOM   2302  CE1 HIS A 155      28.229  24.540  -9.065  1.00  0.79           C  
ATOM   2303  NE2 HIS A 155      26.933  24.563  -9.313  1.00  0.79           N  
ATOM   2304  H   HIS A 155      29.396  27.951  -6.289  1.00  0.79           H  
ATOM   2305  HA  HIS A 155      26.521  28.186  -7.064  1.00  0.79           H  
ATOM   2306 1HB  HIS A 155      27.852  25.990  -5.433  1.00  0.79           H  
ATOM   2307 2HB  HIS A 155      26.130  26.185  -5.757  1.00  0.79           H  
ATOM   2308  HD1 HIS A 155      29.349  25.300  -7.514  1.00  0.79           H  
ATOM   2309  HD2 HIS A 155      25.207  25.336  -8.330  1.00  0.79           H  
ATOM   2310  HE1 HIS A 155      29.065  24.114  -9.627  1.00  0.79           H  
ATOM   2311  N   ALA A 156      27.745  29.691  -4.811  1.00  0.95           N  
ATOM   2312  CA  ALA A 156      27.537  30.503  -3.625  1.00  0.95           C  
ATOM   2313  C   ALA A 156      26.166  31.185  -3.705  1.00  0.95           C  
ATOM   2314  O   ALA A 156      25.707  31.528  -4.796  1.00  0.95           O  
ATOM   2315  CB  ALA A 156      28.664  31.518  -3.497  1.00  0.95           C  
ATOM   2316  H   ALA A 156      28.481  29.967  -5.464  1.00  0.95           H  
ATOM   2317  HA  ALA A 156      27.549  29.851  -2.770  1.00  0.95           H  
ATOM   2318 1HB  ALA A 156      28.538  32.120  -2.606  1.00  0.95           H  
ATOM   2319 2HB  ALA A 156      29.613  30.984  -3.438  1.00  0.95           H  
ATOM   2320 3HB  ALA A 156      28.668  32.164  -4.371  1.00  0.95           H  
ATOM   2321  N   PRO A 157      25.495  31.460  -2.576  1.00  1.18           N  
ATOM   2322  CA  PRO A 157      24.213  32.137  -2.505  1.00  1.18           C  
ATOM   2323  C   PRO A 157      24.389  33.627  -2.752  1.00  1.18           C  
ATOM   2324  O   PRO A 157      24.443  34.435  -1.819  1.00  1.18           O  
ATOM   2325  CB  PRO A 157      23.738  31.803  -1.093  1.00  1.18           C  
ATOM   2326  CG  PRO A 157      25.002  31.659  -0.292  1.00  1.18           C  
ATOM   2327  CD  PRO A 157      26.023  31.057  -1.259  1.00  1.18           C  
ATOM   2328  HA  PRO A 157      23.537  31.702  -3.257  1.00  1.18           H  
ATOM   2329 1HB  PRO A 157      23.090  32.610  -0.719  1.00  1.18           H  
ATOM   2330 2HB  PRO A 157      23.133  30.904  -1.115  1.00  1.18           H  
ATOM   2331 1HG  PRO A 157      25.305  32.625   0.109  1.00  1.18           H  
ATOM   2332 2HG  PRO A 157      24.819  31.003   0.574  1.00  1.18           H  
ATOM   2333 1HD  PRO A 157      26.997  31.510  -1.067  1.00  1.18           H  
ATOM   2334 2HD  PRO A 157      26.047  29.971  -1.154  1.00  1.18           H  
ATOM   2335  N   ARG A 158      24.581  33.953  -4.023  1.00  1.45           N  
ATOM   2336  CA  ARG A 158      24.874  35.306  -4.461  1.00  1.45           C  
ATOM   2337  C   ARG A 158      23.952  35.720  -5.604  1.00  1.45           C  
ATOM   2338  O   ARG A 158      22.744  35.485  -5.548  1.00  1.45           O  
ATOM   2339  OXT ARG A 158      24.392  36.426  -6.511  1.00  1.45           O  
ATOM   2340  CB  ARG A 158      26.316  35.386  -4.931  1.00  1.45           C  
ATOM   2341  CG  ARG A 158      27.358  35.083  -3.866  1.00  1.45           C  
ATOM   2342  CD  ARG A 158      27.435  36.141  -2.845  1.00  1.45           C  
ATOM   2343  NE  ARG A 158      28.461  35.858  -1.868  1.00  1.45           N  
ATOM   2344  CZ  ARG A 158      28.287  35.154  -0.731  1.00  1.45           C  
ATOM   2345  NH1 ARG A 158      27.112  34.662  -0.394  1.00  1.45           N  
ATOM   2346  NH2 ARG A 158      29.323  34.959   0.071  1.00  1.45           N  
ATOM   2347  H   ARG A 158      24.566  33.195  -4.704  1.00  1.45           H  
ATOM   2348  HA  ARG A 158      24.726  35.989  -3.623  1.00  1.45           H  
ATOM   2349 1HB  ARG A 158      26.468  34.673  -5.743  1.00  1.45           H  
ATOM   2350 2HB  ARG A 158      26.519  36.381  -5.324  1.00  1.45           H  
ATOM   2351 1HG  ARG A 158      27.113  34.152  -3.368  1.00  1.45           H  
ATOM   2352 2HG  ARG A 158      28.336  34.989  -4.337  1.00  1.45           H  
ATOM   2353 1HD  ARG A 158      27.665  37.095  -3.318  1.00  1.45           H  
ATOM   2354 2HD  ARG A 158      26.479  36.212  -2.325  1.00  1.45           H  
ATOM   2355  HE  ARG A 158      29.389  36.207  -2.060  1.00  1.45           H  
ATOM   2356 1HH1 ARG A 158      26.274  34.791  -0.987  1.00  1.45           H  
ATOM   2357 2HH1 ARG A 158      27.029  34.157   0.475  1.00  1.45           H  
ATOM   2358 1HH2 ARG A 158      30.229  35.334  -0.174  1.00  1.45           H  
ATOM   2359 2HH2 ARG A 158      29.207  34.435   0.925  1.00  1.45           H  
TER    2360
ENDMDL

REMARK ID 638960 MODEL 2 1a3s-1-PN
PFRMAT TS
TARGET 1a3s-1-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.136   0.415  -1.007  1.00  1.18           N  
ATOM      2  CA  GLY A   1       1.594   0.447  -1.027  1.00  1.18           C  
ATOM      3  C   GLY A   1       2.129   1.876  -0.944  1.00  1.18           C  
ATOM      4  O   GLY A   1       2.640   2.280   0.105  1.00  1.18           O  
ATOM      5  H   GLY A   1      -0.336  -0.476  -0.927  1.00  1.18           H  
ATOM      6 1HA  GLY A   1       1.966  -0.120  -0.173  1.00  1.18           H  
ATOM      7 2HA  GLY A   1       1.972  -0.063  -1.910  1.00  1.18           H  
ATOM      8  N   PRO A   2       1.973   2.691  -2.009  1.00  1.04           N  
ATOM      9  CA  PRO A   2       2.373   4.085  -2.074  1.00  1.04           C  
ATOM     10  C   PRO A   2       1.839   4.860  -0.882  1.00  1.04           C  
ATOM     11  O   PRO A   2       2.489   5.778  -0.397  1.00  1.04           O  
ATOM     12  CB  PRO A   2       1.685   4.562  -3.354  1.00  1.04           C  
ATOM     13  CG  PRO A   2       1.601   3.322  -4.219  1.00  1.04           C  
ATOM     14  CD  PRO A   2       1.319   2.195  -3.246  1.00  1.04           C  
ATOM     15  HA  PRO A   2       3.471   4.158  -2.149  1.00  1.04           H  
ATOM     16 1HB  PRO A   2       0.703   4.997  -3.122  1.00  1.04           H  
ATOM     17 2HB  PRO A   2       2.289   5.361  -3.827  1.00  1.04           H  
ATOM     18 1HG  PRO A   2       0.801   3.445  -4.962  1.00  1.04           H  
ATOM     19 2HG  PRO A   2       2.522   3.180  -4.788  1.00  1.04           H  
ATOM     20 1HD  PRO A   2       0.236   2.077  -3.105  1.00  1.04           H  
ATOM     21 2HD  PRO A   2       1.798   1.288  -3.622  1.00  1.04           H  
ATOM     22  N   ALA A   3       0.656   4.478  -0.388  1.00  0.91           N  
ATOM     23  CA  ALA A   3       0.058   5.156   0.753  1.00  0.91           C  
ATOM     24  C   ALA A   3       0.934   5.045   1.990  1.00  0.91           C  
ATOM     25  O   ALA A   3       0.998   5.968   2.803  1.00  0.91           O  
ATOM     26  CB  ALA A   3      -1.307   4.576   1.046  1.00  0.91           C  
ATOM     27  H   ALA A   3       0.155   3.710  -0.813  1.00  0.91           H  
ATOM     28  HA  ALA A   3      -0.046   6.215   0.502  1.00  0.91           H  
ATOM     29 1HB  ALA A   3      -1.755   5.108   1.884  1.00  0.91           H  
ATOM     30 2HB  ALA A   3      -1.941   4.680   0.167  1.00  0.91           H  
ATOM     31 3HB  ALA A   3      -1.204   3.520   1.298  1.00  0.91           H  
ATOM     32  N   ALA A   4       1.581   3.890   2.168  1.00  0.80           N  
ATOM     33  CA  ALA A   4       2.441   3.704   3.318  1.00  0.80           C  
ATOM     34  C   ALA A   4       3.626   4.623   3.165  1.00  0.80           C  
ATOM     35  O   ALA A   4       4.083   5.246   4.129  1.00  0.80           O  
ATOM     36  CB  ALA A   4       2.886   2.264   3.436  1.00  0.80           C  
ATOM     37  H   ALA A   4       1.543   3.163   1.460  1.00  0.80           H  
ATOM     38  HA  ALA A   4       1.893   3.989   4.215  1.00  0.80           H  
ATOM     39 1HB  ALA A   4       3.530   2.152   4.306  1.00  0.80           H  
ATOM     40 2HB  ALA A   4       2.013   1.623   3.542  1.00  0.80           H  
ATOM     41 3HB  ALA A   4       3.437   1.982   2.539  1.00  0.80           H  
ATOM     42  N   ALA A   5       4.119   4.714   1.927  1.00  0.71           N  
ATOM     43  CA  ALA A   5       5.247   5.584   1.649  1.00  0.71           C  
ATOM     44  C   ALA A   5       4.857   7.032   1.942  1.00  0.71           C  
ATOM     45  O   ALA A   5       5.627   7.770   2.557  1.00  0.71           O  
ATOM     46  CB  ALA A   5       5.713   5.415   0.218  1.00  0.71           C  
ATOM     47  H   ALA A   5       3.694   4.154   1.183  1.00  0.71           H  
ATOM     48  HA  ALA A   5       6.068   5.306   2.311  1.00  0.71           H  
ATOM     49 1HB  ALA A   5       6.574   6.052   0.045  1.00  0.71           H  
ATOM     50 2HB  ALA A   5       5.995   4.375   0.050  1.00  0.71           H  
ATOM     51 3HB  ALA A   5       4.931   5.676  -0.464  1.00  0.71           H  
ATOM     52  N   GLU A   6       3.629   7.428   1.572  1.00  0.66           N  
ATOM     53  CA  GLU A   6       3.186   8.787   1.871  1.00  0.66           C  
ATOM     54  C   GLU A   6       3.087   9.015   3.369  1.00  0.66           C  
ATOM     55  O   GLU A   6       3.479  10.072   3.867  1.00  0.66           O  
ATOM     56  CB  GLU A   6       1.825   9.114   1.240  1.00  0.66           C  
ATOM     57  CG  GLU A   6       1.835   9.295  -0.253  1.00  0.66           C  
ATOM     58  CD  GLU A   6       0.479   9.678  -0.824  1.00  0.66           C  
ATOM     59  OE1 GLU A   6      -0.505   9.539  -0.135  1.00  0.66           O  
ATOM     60  OE2 GLU A   6       0.439  10.141  -1.945  1.00  0.66           O  
ATOM     61  H   GLU A   6       3.029   6.789   1.054  1.00  0.66           H  
ATOM     62  HA  GLU A   6       3.921   9.481   1.467  1.00  0.66           H  
ATOM     63 1HB  GLU A   6       1.127   8.310   1.467  1.00  0.66           H  
ATOM     64 2HB  GLU A   6       1.427  10.022   1.688  1.00  0.66           H  
ATOM     65 1HG  GLU A   6       2.565  10.063  -0.510  1.00  0.66           H  
ATOM     66 2HG  GLU A   6       2.151   8.358  -0.697  1.00  0.66           H  
ATOM     67  N   ALA A   7       2.595   8.014   4.105  1.00  0.63           N  
ATOM     68  CA  ALA A   7       2.482   8.138   5.550  1.00  0.63           C  
ATOM     69  C   ALA A   7       3.858   8.343   6.169  1.00  0.63           C  
ATOM     70  O   ALA A   7       4.027   9.168   7.075  1.00  0.63           O  
ATOM     71  CB  ALA A   7       1.820   6.901   6.130  1.00  0.63           C  
ATOM     72  H   ALA A   7       2.257   7.167   3.645  1.00  0.63           H  
ATOM     73  HA  ALA A   7       1.873   9.013   5.771  1.00  0.63           H  
ATOM     74 1HB  ALA A   7       1.724   7.011   7.208  1.00  0.63           H  
ATOM     75 2HB  ALA A   7       0.835   6.777   5.682  1.00  0.63           H  
ATOM     76 3HB  ALA A   7       2.428   6.030   5.908  1.00  0.63           H  
ATOM     77  N   ARG A   8       4.853   7.617   5.646  1.00  0.62           N  
ATOM     78  CA  ARG A   8       6.218   7.739   6.123  1.00  0.62           C  
ATOM     79  C   ARG A   8       6.766   9.119   5.821  1.00  0.62           C  
ATOM     80  O   ARG A   8       7.312   9.780   6.703  1.00  0.62           O  
ATOM     81  CB  ARG A   8       7.111   6.703   5.454  1.00  0.62           C  
ATOM     82  CG  ARG A   8       8.600   6.781   5.812  1.00  0.62           C  
ATOM     83  CD  ARG A   8       8.894   6.417   7.222  1.00  0.62           C  
ATOM     84  NE  ARG A   8      10.326   6.527   7.505  1.00  0.62           N  
ATOM     85  CZ  ARG A   8      10.941   6.048   8.609  1.00  0.62           C  
ATOM     86  NH1 ARG A   8      10.246   5.408   9.531  1.00  0.62           N  
ATOM     87  NH2 ARG A   8      12.240   6.214   8.766  1.00  0.62           N  
ATOM     88  H   ARG A   8       4.640   6.938   4.914  1.00  0.62           H  
ATOM     89  HA  ARG A   8       6.228   7.580   7.200  1.00  0.62           H  
ATOM     90 1HB  ARG A   8       6.753   5.703   5.694  1.00  0.62           H  
ATOM     91 2HB  ARG A   8       7.046   6.812   4.376  1.00  0.62           H  
ATOM     92 1HG  ARG A   8       9.156   6.109   5.162  1.00  0.62           H  
ATOM     93 2HG  ARG A   8       8.953   7.803   5.650  1.00  0.62           H  
ATOM     94 1HD  ARG A   8       8.361   7.093   7.892  1.00  0.62           H  
ATOM     95 2HD  ARG A   8       8.585   5.391   7.411  1.00  0.62           H  
ATOM     96  HE  ARG A   8      10.900   7.064   6.838  1.00  0.62           H  
ATOM     97 1HH1 ARG A   8       9.251   5.276   9.414  1.00  0.62           H  
ATOM     98 2HH1 ARG A   8      10.711   5.050  10.354  1.00  0.62           H  
ATOM     99 1HH2 ARG A   8      12.785   6.687   8.047  1.00  0.62           H  
ATOM    100 2HH2 ARG A   8      12.705   5.855   9.590  1.00  0.62           H  
ATOM    101  N   LEU A   9       6.574   9.584   4.590  1.00  0.63           N  
ATOM    102  CA  LEU A   9       7.095  10.878   4.185  1.00  0.63           C  
ATOM    103  C   LEU A   9       6.459  12.003   4.983  1.00  0.63           C  
ATOM    104  O   LEU A   9       7.142  12.929   5.421  1.00  0.63           O  
ATOM    105  CB  LEU A   9       6.848  11.044   2.688  1.00  0.63           C  
ATOM    106  CG  LEU A   9       7.703  10.106   1.812  1.00  0.63           C  
ATOM    107  CD1 LEU A   9       7.220  10.117   0.367  1.00  0.63           C  
ATOM    108  CD2 LEU A   9       9.124  10.565   1.884  1.00  0.63           C  
ATOM    109  H   LEU A   9       6.091   9.003   3.904  1.00  0.63           H  
ATOM    110  HA  LEU A   9       8.169  10.887   4.369  1.00  0.63           H  
ATOM    111 1HB  LEU A   9       5.799  10.835   2.484  1.00  0.63           H  
ATOM    112 2HB  LEU A   9       7.063  12.074   2.400  1.00  0.63           H  
ATOM    113  HG  LEU A   9       7.633   9.093   2.190  1.00  0.63           H  
ATOM    114 1HD1 LEU A   9       7.844   9.449  -0.227  1.00  0.63           H  
ATOM    115 2HD1 LEU A   9       6.184   9.780   0.323  1.00  0.63           H  
ATOM    116 3HD1 LEU A   9       7.290  11.104  -0.021  1.00  0.63           H  
ATOM    117 1HD2 LEU A   9       9.718   9.906   1.289  1.00  0.63           H  
ATOM    118 2HD2 LEU A   9       9.203  11.584   1.496  1.00  0.63           H  
ATOM    119 3HD2 LEU A   9       9.473  10.540   2.917  1.00  0.63           H  
ATOM    120  N   LYS A  10       5.158  11.906   5.233  1.00  0.64           N  
ATOM    121  CA  LYS A  10       4.493  12.923   6.020  1.00  0.64           C  
ATOM    122  C   LYS A  10       5.087  12.945   7.424  1.00  0.64           C  
ATOM    123  O   LYS A  10       5.406  14.014   7.959  1.00  0.64           O  
ATOM    124  CB  LYS A  10       2.991  12.668   6.074  1.00  0.64           C  
ATOM    125  CG  LYS A  10       2.201  13.720   6.834  1.00  0.64           C  
ATOM    126  CD  LYS A  10       0.706  13.436   6.773  1.00  0.64           C  
ATOM    127  CE  LYS A  10      -0.089  14.474   7.556  1.00  0.64           C  
ATOM    128  NZ  LYS A  10      -1.553  14.210   7.502  1.00  0.64           N  
ATOM    129  H   LYS A  10       4.618  11.130   4.853  1.00  0.64           H  
ATOM    130  HA  LYS A  10       4.669  13.894   5.559  1.00  0.64           H  
ATOM    131 1HB  LYS A  10       2.599  12.609   5.059  1.00  0.64           H  
ATOM    132 2HB  LYS A  10       2.811  11.698   6.544  1.00  0.64           H  
ATOM    133 1HG  LYS A  10       2.523  13.726   7.877  1.00  0.64           H  
ATOM    134 2HG  LYS A  10       2.398  14.701   6.404  1.00  0.64           H  
ATOM    135 1HD  LYS A  10       0.378  13.444   5.731  1.00  0.64           H  
ATOM    136 2HD  LYS A  10       0.511  12.447   7.188  1.00  0.64           H  
ATOM    137 1HE  LYS A  10       0.235  14.459   8.596  1.00  0.64           H  
ATOM    138 2HE  LYS A  10       0.107  15.462   7.139  1.00  0.64           H  
ATOM    139 1HZ  LYS A  10      -2.043  14.917   8.031  1.00  0.64           H  
ATOM    140 2HZ  LYS A  10      -1.864  14.232   6.541  1.00  0.64           H  
ATOM    141 3HZ  LYS A  10      -1.746  13.300   7.896  1.00  0.64           H  
ATOM    142  N   ALA A  11       5.240  11.757   8.026  1.00  0.66           N  
ATOM    143  CA  ALA A  11       5.800  11.660   9.362  1.00  0.66           C  
ATOM    144  C   ALA A  11       7.222  12.203   9.418  1.00  0.66           C  
ATOM    145  O   ALA A  11       7.573  12.908  10.370  1.00  0.66           O  
ATOM    146  CB  ALA A  11       5.789  10.214   9.820  1.00  0.66           C  
ATOM    147  H   ALA A  11       4.952  10.898   7.553  1.00  0.66           H  
ATOM    148  HA  ALA A  11       5.180  12.255  10.030  1.00  0.66           H  
ATOM    149 1HB  ALA A  11       6.184  10.148  10.831  1.00  0.66           H  
ATOM    150 2HB  ALA A  11       4.768   9.835   9.798  1.00  0.66           H  
ATOM    151 3HB  ALA A  11       6.409   9.622   9.148  1.00  0.66           H  
ATOM    152  N   GLU A  12       8.038  11.918   8.391  1.00  0.70           N  
ATOM    153  CA  GLU A  12       9.401  12.430   8.389  1.00  0.70           C  
ATOM    154  C   GLU A  12       9.410  13.948   8.301  1.00  0.70           C  
ATOM    155  O   GLU A  12      10.199  14.604   8.984  1.00  0.70           O  
ATOM    156  CB  GLU A  12      10.247  11.854   7.241  1.00  0.70           C  
ATOM    157  CG  GLU A  12      10.646  10.363   7.357  1.00  0.70           C  
ATOM    158  CD  GLU A  12      11.541   9.953   6.218  1.00  0.70           C  
ATOM    159  OE1 GLU A  12      12.105  10.832   5.607  1.00  0.70           O  
ATOM    160  OE2 GLU A  12      11.687   8.781   5.946  1.00  0.70           O  
ATOM    161  H   GLU A  12       7.713  11.322   7.632  1.00  0.70           H  
ATOM    162  HA  GLU A  12       9.873  12.144   9.328  1.00  0.70           H  
ATOM    163 1HB  GLU A  12       9.689  11.965   6.308  1.00  0.70           H  
ATOM    164 2HB  GLU A  12      11.162  12.437   7.141  1.00  0.70           H  
ATOM    165 1HG  GLU A  12      11.171  10.202   8.299  1.00  0.70           H  
ATOM    166 2HG  GLU A  12       9.754   9.746   7.359  1.00  0.70           H  
ATOM    167  N   LEU A  13       8.507  14.523   7.501  1.00  0.74           N  
ATOM    168  CA  LEU A  13       8.445  15.972   7.393  1.00  0.74           C  
ATOM    169  C   LEU A  13       8.049  16.587   8.728  1.00  0.74           C  
ATOM    170  O   LEU A  13       8.628  17.593   9.153  1.00  0.74           O  
ATOM    171  CB  LEU A  13       7.452  16.377   6.289  1.00  0.74           C  
ATOM    172  CG  LEU A  13       7.910  16.089   4.850  1.00  0.74           C  
ATOM    173  CD1 LEU A  13       6.769  16.303   3.887  1.00  0.74           C  
ATOM    174  CD2 LEU A  13       9.037  17.011   4.522  1.00  0.74           C  
ATOM    175  H   LEU A  13       7.880  13.943   6.938  1.00  0.74           H  
ATOM    176  HA  LEU A  13       9.433  16.339   7.122  1.00  0.74           H  
ATOM    177 1HB  LEU A  13       6.523  15.831   6.450  1.00  0.74           H  
ATOM    178 2HB  LEU A  13       7.245  17.440   6.374  1.00  0.74           H  
ATOM    179  HG  LEU A  13       8.242  15.057   4.767  1.00  0.74           H  
ATOM    180 1HD1 LEU A  13       7.109  16.094   2.874  1.00  0.74           H  
ATOM    181 2HD1 LEU A  13       5.958  15.623   4.148  1.00  0.74           H  
ATOM    182 3HD1 LEU A  13       6.420  17.331   3.951  1.00  0.74           H  
ATOM    183 1HD2 LEU A  13       9.365  16.822   3.522  1.00  0.74           H  
ATOM    184 2HD2 LEU A  13       8.706  18.047   4.602  1.00  0.74           H  
ATOM    185 3HD2 LEU A  13       9.851  16.832   5.221  1.00  0.74           H  
ATOM    186  N   ALA A  14       7.091  15.962   9.418  1.00  0.80           N  
ATOM    187  CA  ALA A  14       6.665  16.464  10.715  1.00  0.80           C  
ATOM    188  C   ALA A  14       7.801  16.394  11.733  1.00  0.80           C  
ATOM    189  O   ALA A  14       8.050  17.355  12.473  1.00  0.80           O  
ATOM    190  CB  ALA A  14       5.478  15.657  11.208  1.00  0.80           C  
ATOM    191  H   ALA A  14       6.634  15.141   9.018  1.00  0.80           H  
ATOM    192  HA  ALA A  14       6.375  17.507  10.598  1.00  0.80           H  
ATOM    193 1HB  ALA A  14       5.145  16.046  12.167  1.00  0.80           H  
ATOM    194 2HB  ALA A  14       4.669  15.726  10.481  1.00  0.80           H  
ATOM    195 3HB  ALA A  14       5.775  14.616  11.320  1.00  0.80           H  
ATOM    196  N   ALA A  15       8.514  15.262  11.745  1.00  0.88           N  
ATOM    197  CA  ALA A  15       9.629  15.067  12.659  1.00  0.88           C  
ATOM    198  C   ALA A  15      10.735  16.063  12.381  1.00  0.88           C  
ATOM    199  O   ALA A  15      11.335  16.625  13.302  1.00  0.88           O  
ATOM    200  CB  ALA A  15      10.163  13.659  12.523  1.00  0.88           C  
ATOM    201  H   ALA A  15       8.259  14.501  11.115  1.00  0.88           H  
ATOM    202  HA  ALA A  15       9.269  15.225  13.674  1.00  0.88           H  
ATOM    203 1HB  ALA A  15      10.983  13.509  13.220  1.00  0.88           H  
ATOM    204 2HB  ALA A  15       9.365  12.948  12.736  1.00  0.88           H  
ATOM    205 3HB  ALA A  15      10.517  13.509  11.503  1.00  0.88           H  
ATOM    206  N   TRP A  16      10.981  16.305  11.101  1.00  0.99           N  
ATOM    207  CA  TRP A  16      12.004  17.233  10.699  1.00  0.99           C  
ATOM    208  C   TRP A  16      11.652  18.611  11.162  1.00  0.99           C  
ATOM    209  O   TRP A  16      12.504  19.322  11.667  1.00  0.99           O  
ATOM    210  CB  TRP A  16      12.185  17.194   9.199  1.00  0.99           C  
ATOM    211  CG  TRP A  16      13.227  18.078   8.684  1.00  0.99           C  
ATOM    212  CD1 TRP A  16      13.079  19.032   7.759  1.00  0.99           C  
ATOM    213  CD2 TRP A  16      14.607  18.124   9.081  1.00  0.99           C  
ATOM    214  NE1 TRP A  16      14.266  19.618   7.515  1.00  0.99           N  
ATOM    215  CE2 TRP A  16      15.213  19.066   8.297  1.00  0.99           C  
ATOM    216  CE3 TRP A  16      15.352  17.448  10.016  1.00  0.99           C  
ATOM    217  CZ2 TRP A  16      16.567  19.326   8.379  1.00  0.99           C  
ATOM    218  CZ3 TRP A  16      16.708  17.717  10.112  1.00  0.99           C  
ATOM    219  CH2 TRP A  16      17.294  18.614   9.299  1.00  0.99           C  
ATOM    220  H   TRP A  16      10.467  15.805  10.378  1.00  0.99           H  
ATOM    221  HA  TRP A  16      12.943  16.941  11.168  1.00  0.99           H  
ATOM    222 1HB  TRP A  16      12.416  16.173   8.893  1.00  0.99           H  
ATOM    223 2HB  TRP A  16      11.244  17.463   8.720  1.00  0.99           H  
ATOM    224  HD1 TRP A  16      12.145  19.280   7.262  1.00  0.99           H  
ATOM    225  HE1 TRP A  16      14.432  20.350   6.861  1.00  0.99           H  
ATOM    226  HE3 TRP A  16      14.884  16.710  10.665  1.00  0.99           H  
ATOM    227  HZ2 TRP A  16      17.066  20.055   7.760  1.00  0.99           H  
ATOM    228  HZ3 TRP A  16      17.296  17.176  10.852  1.00  0.99           H  
ATOM    229  HH2 TRP A  16      18.366  18.791   9.394  1.00  0.99           H  
ATOM    230  N   ALA A  17      10.390  19.005  11.008  1.00  1.14           N  
ATOM    231  CA  ALA A  17      10.004  20.325  11.454  1.00  1.14           C  
ATOM    232  C   ALA A  17      10.259  20.459  12.956  1.00  1.14           C  
ATOM    233  O   ALA A  17      10.858  21.436  13.415  1.00  1.14           O  
ATOM    234  CB  ALA A  17       8.539  20.565  11.139  1.00  1.14           C  
ATOM    235  H   ALA A  17       9.706  18.394  10.561  1.00  1.14           H  
ATOM    236  HA  ALA A  17      10.606  21.058  10.927  1.00  1.14           H  
ATOM    237 1HB  ALA A  17       8.256  21.564  11.463  1.00  1.14           H  
ATOM    238 2HB  ALA A  17       8.383  20.467  10.066  1.00  1.14           H  
ATOM    239 3HB  ALA A  17       7.932  19.826  11.661  1.00  1.14           H  
ATOM    240  N   ALA A  18       9.910  19.416  13.715  1.00  1.30           N  
ATOM    241  CA  ALA A  18      10.103  19.410  15.162  1.00  1.30           C  
ATOM    242  C   ALA A  18      11.573  19.565  15.555  1.00  1.30           C  
ATOM    243  O   ALA A  18      11.893  20.195  16.566  1.00  1.30           O  
ATOM    244  CB  ALA A  18       9.551  18.126  15.753  1.00  1.30           C  
ATOM    245  H   ALA A  18       9.442  18.619  13.278  1.00  1.30           H  
ATOM    246  HA  ALA A  18       9.553  20.257  15.573  1.00  1.30           H  
ATOM    247 1HB  ALA A  18       9.664  18.147  16.834  1.00  1.30           H  
ATOM    248 2HB  ALA A  18       8.496  18.034  15.494  1.00  1.30           H  
ATOM    249 3HB  ALA A  18      10.094  17.279  15.351  1.00  1.30           H  
ATOM    250  N   ALA A  19      12.464  18.984  14.752  1.00  1.46           N  
ATOM    251  CA  ALA A  19      13.899  19.007  15.008  1.00  1.46           C  
ATOM    252  C   ALA A  19      14.672  19.752  13.924  1.00  1.46           C  
ATOM    253  O   ALA A  19      15.847  19.464  13.685  1.00  1.46           O  
ATOM    254  CB  ALA A  19      14.412  17.584  15.093  1.00  1.46           C  
ATOM    255  H   ALA A  19      12.123  18.460  13.945  1.00  1.46           H  
ATOM    256  HA  ALA A  19      14.069  19.517  15.953  1.00  1.46           H  
ATOM    257 1HB  ALA A  19      15.477  17.593  15.309  1.00  1.46           H  
ATOM    258 2HB  ALA A  19      13.882  17.056  15.883  1.00  1.46           H  
ATOM    259 3HB  ALA A  19      14.233  17.088  14.137  1.00  1.46           H  
ATOM    260  N   HIS A  20      14.029  20.703  13.271  1.00  1.57           N  
ATOM    261  CA  HIS A  20      14.652  21.426  12.174  1.00  1.57           C  
ATOM    262  C   HIS A  20      15.815  22.324  12.674  1.00  1.57           C  
ATOM    263  O   HIS A  20      15.647  23.023  13.676  1.00  1.57           O  
ATOM    264  CB  HIS A  20      13.571  22.298  11.549  1.00  1.57           C  
ATOM    265  CG  HIS A  20      13.813  22.803  10.238  1.00  1.57           C  
ATOM    266  ND1 HIS A  20      14.752  23.725   9.977  1.00  1.57           N  
ATOM    267  CD2 HIS A  20      13.204  22.534   9.070  1.00  1.57           C  
ATOM    268  CE1 HIS A  20      14.741  24.019   8.734  1.00  1.57           C  
ATOM    269  NE2 HIS A  20      13.793  23.315   8.126  1.00  1.57           N  
ATOM    270  H   HIS A  20      13.049  20.904  13.494  1.00  1.57           H  
ATOM    271  HA  HIS A  20      14.985  20.700  11.442  1.00  1.57           H  
ATOM    272 1HB  HIS A  20      12.662  21.749  11.513  1.00  1.57           H  
ATOM    273 2HB  HIS A  20      13.389  23.150  12.203  1.00  1.57           H  
ATOM    274  HD1 HIS A  20      15.427  24.124  10.609  1.00  1.57           H  
ATOM    275  HD2 HIS A  20      12.387  21.865   8.801  1.00  1.57           H  
ATOM    276  HE1 HIS A  20      15.446  24.740   8.421  1.00  1.57           H  
ATOM    277  N   PRO A  21      17.008  22.316  12.036  1.00  1.59           N  
ATOM    278  CA  PRO A  21      18.142  23.172  12.340  1.00  1.59           C  
ATOM    279  C   PRO A  21      17.860  24.560  11.775  1.00  1.59           C  
ATOM    280  O   PRO A  21      17.044  24.681  10.871  1.00  1.59           O  
ATOM    281  CB  PRO A  21      19.292  22.475  11.599  1.00  1.59           C  
ATOM    282  CG  PRO A  21      18.623  21.831  10.438  1.00  1.59           C  
ATOM    283  CD  PRO A  21      17.254  21.394  10.966  1.00  1.59           C  
ATOM    284  HA  PRO A  21      18.298  23.166  13.424  1.00  1.59           H  
ATOM    285 1HB  PRO A  21      20.053  23.209  11.298  1.00  1.59           H  
ATOM    286 2HB  PRO A  21      19.786  21.751  12.265  1.00  1.59           H  
ATOM    287 1HG  PRO A  21      18.545  22.557   9.622  1.00  1.59           H  
ATOM    288 2HG  PRO A  21      19.233  20.997  10.061  1.00  1.59           H  
ATOM    289 1HD  PRO A  21      16.522  21.515  10.161  1.00  1.59           H  
ATOM    290 2HD  PRO A  21      17.287  20.377  11.378  1.00  1.59           H  
ATOM    291  N   PRO A  22      18.450  25.636  12.292  1.00  1.49           N  
ATOM    292  CA  PRO A  22      18.436  26.954  11.673  1.00  1.49           C  
ATOM    293  C   PRO A  22      18.937  26.976  10.222  1.00  1.49           C  
ATOM    294  O   PRO A  22      18.378  27.644   9.351  1.00  1.49           O  
ATOM    295  CB  PRO A  22      19.405  27.719  12.578  1.00  1.49           C  
ATOM    296  CG  PRO A  22      19.281  27.038  13.925  1.00  1.49           C  
ATOM    297  CD  PRO A  22      19.116  25.570  13.596  1.00  1.49           C  
ATOM    298  HA  PRO A  22      17.420  27.371  11.738  1.00  1.49           H  
ATOM    299 1HB  PRO A  22      20.423  27.676  12.165  1.00  1.49           H  
ATOM    300 2HB  PRO A  22      19.121  28.781  12.612  1.00  1.49           H  
ATOM    301 1HG  PRO A  22      20.175  27.241  14.535  1.00  1.49           H  
ATOM    302 2HG  PRO A  22      18.421  27.446  14.477  1.00  1.49           H  
ATOM    303 1HD  PRO A  22      20.087  25.059  13.517  1.00  1.49           H  
ATOM    304 2HD  PRO A  22      18.458  25.120  14.353  1.00  1.49           H  
ATOM    305  N   GLY A  23      19.956  26.167   9.937  1.00  1.31           N  
ATOM    306  CA  GLY A  23      20.602  26.153   8.622  1.00  1.31           C  
ATOM    307  C   GLY A  23      19.949  25.275   7.571  1.00  1.31           C  
ATOM    308  O   GLY A  23      20.616  24.398   7.013  1.00  1.31           O  
ATOM    309  H   GLY A  23      20.344  25.589  10.666  1.00  1.31           H  
ATOM    310 1HA  GLY A  23      20.647  27.174   8.247  1.00  1.31           H  
ATOM    311 2HA  GLY A  23      21.635  25.834   8.750  1.00  1.31           H  
ATOM    312  N   PHE A  24      18.659  25.492   7.297  1.00  1.11           N  
ATOM    313  CA  PHE A  24      17.973  24.652   6.300  1.00  1.11           C  
ATOM    314  C   PHE A  24      16.559  25.114   5.840  1.00  1.11           C  
ATOM    315  O   PHE A  24      15.881  25.883   6.518  1.00  1.11           O  
ATOM    316  CB  PHE A  24      17.927  23.200   6.801  1.00  1.11           C  
ATOM    317  CG  PHE A  24      17.441  22.329   5.826  1.00  1.11           C  
ATOM    318  CD1 PHE A  24      18.189  21.992   4.739  1.00  1.11           C  
ATOM    319  CD2 PHE A  24      16.232  21.831   5.964  1.00  1.11           C  
ATOM    320  CE1 PHE A  24      17.661  21.178   3.801  1.00  1.11           C  
ATOM    321  CE2 PHE A  24      15.735  21.035   5.065  1.00  1.11           C  
ATOM    322  CZ  PHE A  24      16.421  20.708   3.977  1.00  1.11           C  
ATOM    323  H   PHE A  24      18.191  26.249   7.800  1.00  1.11           H  
ATOM    324  HA  PHE A  24      18.595  24.648   5.407  1.00  1.11           H  
ATOM    325 1HB  PHE A  24      18.894  22.839   7.101  1.00  1.11           H  
ATOM    326 2HB  PHE A  24      17.274  23.135   7.664  1.00  1.11           H  
ATOM    327  HD1 PHE A  24      19.190  22.402   4.626  1.00  1.11           H  
ATOM    328  HD2 PHE A  24      15.657  22.095   6.832  1.00  1.11           H  
ATOM    329  HE1 PHE A  24      18.213  20.910   2.925  1.00  1.11           H  
ATOM    330  HE2 PHE A  24      14.772  20.655   5.213  1.00  1.11           H  
ATOM    331  HZ  PHE A  24      15.966  20.048   3.258  1.00  1.11           H  
ATOM    332  N   THR A  25      16.120  24.693   4.642  1.00  0.94           N  
ATOM    333  CA  THR A  25      14.683  24.784   4.269  1.00  0.94           C  
ATOM    334  C   THR A  25      14.169  23.563   3.463  1.00  0.94           C  
ATOM    335  O   THR A  25      14.866  23.066   2.587  1.00  0.94           O  
ATOM    336  CB  THR A  25      14.357  26.108   3.571  1.00  0.94           C  
ATOM    337  OG1 THR A  25      14.614  27.190   4.492  1.00  0.94           O  
ATOM    338  CG2 THR A  25      12.907  26.166   3.088  1.00  0.94           C  
ATOM    339  H   THR A  25      16.775  24.215   4.020  1.00  0.94           H  
ATOM    340  HA  THR A  25      14.111  24.793   5.200  1.00  0.94           H  
ATOM    341  HB  THR A  25      15.018  26.220   2.719  1.00  0.94           H  
ATOM    342  HG1 THR A  25      15.070  26.843   5.294  1.00  0.94           H  
ATOM    343 1HG2 THR A  25      12.730  27.124   2.602  1.00  0.94           H  
ATOM    344 2HG2 THR A  25      12.721  25.365   2.374  1.00  0.94           H  
ATOM    345 3HG2 THR A  25      12.234  26.061   3.939  1.00  0.94           H  
ATOM    346  N   LEU A  26      12.947  23.071   3.757  1.00  0.81           N  
ATOM    347  CA  LEU A  26      12.341  21.944   3.002  1.00  0.81           C  
ATOM    348  C   LEU A  26      10.844  22.075   2.814  1.00  0.81           C  
ATOM    349  O   LEU A  26      10.107  22.324   3.770  1.00  0.81           O  
ATOM    350  CB  LEU A  26      12.579  20.600   3.708  1.00  0.81           C  
ATOM    351  CG  LEU A  26      11.988  19.329   3.153  1.00  0.81           C  
ATOM    352  CD1 LEU A  26      12.664  18.972   1.863  1.00  0.81           C  
ATOM    353  CD2 LEU A  26      12.198  18.256   4.157  1.00  0.81           C  
ATOM    354  H   LEU A  26      12.418  23.502   4.503  1.00  0.81           H  
ATOM    355  HA  LEU A  26      12.796  21.910   2.017  1.00  0.81           H  
ATOM    356 1HB  LEU A  26      13.598  20.413   3.577  1.00  0.81           H  
ATOM    357 2HB  LEU A  26      12.347  20.681   4.770  1.00  0.81           H  
ATOM    358  HG  LEU A  26      10.920  19.455   2.963  1.00  0.81           H  
ATOM    359 1HD1 LEU A  26      12.262  18.054   1.492  1.00  0.81           H  
ATOM    360 2HD1 LEU A  26      12.515  19.758   1.135  1.00  0.81           H  
ATOM    361 3HD1 LEU A  26      13.716  18.842   2.059  1.00  0.81           H  
ATOM    362 1HD2 LEU A  26      11.779  17.348   3.769  1.00  0.81           H  
ATOM    363 2HD2 LEU A  26      13.259  18.125   4.344  1.00  0.81           H  
ATOM    364 3HD2 LEU A  26      11.698  18.523   5.081  1.00  0.81           H  
ATOM    365  N   ALA A  27      10.390  21.853   1.586  1.00  0.74           N  
ATOM    366  CA  ALA A  27       8.962  21.830   1.330  1.00  0.74           C  
ATOM    367  C   ALA A  27       8.623  20.933   0.133  1.00  0.74           C  
ATOM    368  O   ALA A  27       9.389  20.876  -0.822  1.00  0.74           O  
ATOM    369  CB  ALA A  27       8.477  23.232   1.042  1.00  0.74           C  
ATOM    370  H   ALA A  27      11.061  21.704   0.830  1.00  0.74           H  
ATOM    371  HA  ALA A  27       8.479  21.474   2.227  1.00  0.74           H  
ATOM    372 1HB  ALA A  27       7.399  23.216   0.877  1.00  0.74           H  
ATOM    373 2HB  ALA A  27       8.707  23.878   1.890  1.00  0.74           H  
ATOM    374 3HB  ALA A  27       8.974  23.612   0.151  1.00  0.74           H  
ATOM    375  N   PRO A  28       7.487  20.222   0.145  1.00  0.75           N  
ATOM    376  CA  PRO A  28       6.946  19.480  -0.980  1.00  0.75           C  
ATOM    377  C   PRO A  28       6.665  20.325  -2.205  1.00  0.75           C  
ATOM    378  O   PRO A  28       6.179  21.453  -2.101  1.00  0.75           O  
ATOM    379  CB  PRO A  28       5.652  18.931  -0.411  1.00  0.75           C  
ATOM    380  CG  PRO A  28       5.864  18.844   1.070  1.00  0.75           C  
ATOM    381  CD  PRO A  28       6.738  20.018   1.408  1.00  0.75           C  
ATOM    382  HA  PRO A  28       7.626  18.686  -1.252  1.00  0.75           H  
ATOM    383 1HB  PRO A  28       4.870  19.637  -0.654  1.00  0.75           H  
ATOM    384 2HB  PRO A  28       5.405  17.969  -0.892  1.00  0.75           H  
ATOM    385 1HG  PRO A  28       4.893  18.875   1.589  1.00  0.75           H  
ATOM    386 2HG  PRO A  28       6.316  17.883   1.323  1.00  0.75           H  
ATOM    387 1HD  PRO A  28       6.143  20.907   1.671  1.00  0.75           H  
ATOM    388 2HD  PRO A  28       7.397  19.680   2.225  1.00  0.75           H  
ATOM    389  N   VAL A  29       6.898  19.737  -3.368  1.00  0.88           N  
ATOM    390  CA  VAL A  29       6.620  20.364  -4.646  1.00  0.88           C  
ATOM    391  C   VAL A  29       5.176  20.033  -5.070  1.00  0.88           C  
ATOM    392  O   VAL A  29       4.738  18.889  -4.906  1.00  0.88           O  
ATOM    393  CB  VAL A  29       7.624  19.855  -5.700  1.00  0.88           C  
ATOM    394  CG1 VAL A  29       7.325  20.421  -7.071  1.00  0.88           C  
ATOM    395  CG2 VAL A  29       9.037  20.237  -5.266  1.00  0.88           C  
ATOM    396  H   VAL A  29       7.319  18.805  -3.383  1.00  0.88           H  
ATOM    397  HA  VAL A  29       6.765  21.431  -4.521  1.00  0.88           H  
ATOM    398  HB  VAL A  29       7.541  18.771  -5.768  1.00  0.88           H  
ATOM    399 1HG1 VAL A  29       8.044  20.025  -7.785  1.00  0.88           H  
ATOM    400 2HG1 VAL A  29       6.321  20.132  -7.373  1.00  0.88           H  
ATOM    401 3HG1 VAL A  29       7.402  21.501  -7.048  1.00  0.88           H  
ATOM    402 1HG2 VAL A  29       9.760  19.861  -5.990  1.00  0.88           H  
ATOM    403 2HG2 VAL A  29       9.117  21.322  -5.201  1.00  0.88           H  
ATOM    404 3HG2 VAL A  29       9.242  19.800  -4.290  1.00  0.88           H  
ATOM    405  N   PRO A  30       4.357  21.010  -5.484  1.00  1.17           N  
ATOM    406  CA  PRO A  30       3.009  20.775  -5.951  1.00  1.17           C  
ATOM    407  C   PRO A  30       2.990  20.048  -7.290  1.00  1.17           C  
ATOM    408  O   PRO A  30       3.879  20.216  -8.128  1.00  1.17           O  
ATOM    409  CB  PRO A  30       2.430  22.189  -6.059  1.00  1.17           C  
ATOM    410  CG  PRO A  30       3.636  23.088  -6.264  1.00  1.17           C  
ATOM    411  CD  PRO A  30       4.763  22.429  -5.473  1.00  1.17           C  
ATOM    412  HA  PRO A  30       2.464  20.192  -5.197  1.00  1.17           H  
ATOM    413 1HB  PRO A  30       1.719  22.222  -6.905  1.00  1.17           H  
ATOM    414 2HB  PRO A  30       1.852  22.426  -5.153  1.00  1.17           H  
ATOM    415 1HG  PRO A  30       3.863  23.162  -7.340  1.00  1.17           H  
ATOM    416 2HG  PRO A  30       3.411  24.107  -5.917  1.00  1.17           H  
ATOM    417 1HD  PRO A  30       5.689  22.596  -6.017  1.00  1.17           H  
ATOM    418 2HD  PRO A  30       4.806  22.811  -4.438  1.00  1.17           H  
ATOM    419  N   ALA A  31       1.946  19.273  -7.479  1.00  1.65           N  
ATOM    420  CA  ALA A  31       1.614  18.556  -8.688  1.00  1.65           C  
ATOM    421  C   ALA A  31       0.784  19.460  -9.587  1.00  1.65           C  
ATOM    422  O   ALA A  31       0.290  20.489  -9.113  1.00  1.65           O  
ATOM    423  CB  ALA A  31       0.827  17.303  -8.340  1.00  1.65           C  
ATOM    424  H   ALA A  31       1.293  19.183  -6.715  1.00  1.65           H  
ATOM    425  HA  ALA A  31       2.540  18.286  -9.184  1.00  1.65           H  
ATOM    426 1HB  ALA A  31       0.568  16.746  -9.226  1.00  1.65           H  
ATOM    427 2HB  ALA A  31       1.417  16.677  -7.689  1.00  1.65           H  
ATOM    428 3HB  ALA A  31      -0.089  17.595  -7.825  1.00  1.65           H  
ATOM    429  N   PRO A  32       0.668  19.175 -10.887  1.00  2.19           N  
ATOM    430  CA  PRO A  32      -0.264  19.844 -11.755  1.00  2.19           C  
ATOM    431  C   PRO A  32      -1.615  19.706 -11.077  1.00  2.19           C  
ATOM    432  O   PRO A  32      -1.927  18.654 -10.517  1.00  2.19           O  
ATOM    433  CB  PRO A  32      -0.145  19.044 -13.056  1.00  2.19           C  
ATOM    434  CG  PRO A  32       1.283  18.511 -13.026  1.00  2.19           C  
ATOM    435  CD  PRO A  32       1.545  18.191 -11.564  1.00  2.19           C  
ATOM    436  HA  PRO A  32       0.027  20.899 -11.879  1.00  2.19           H  
ATOM    437 1HB  PRO A  32      -0.903  18.246 -13.076  1.00  2.19           H  
ATOM    438 2HB  PRO A  32      -0.342  19.696 -13.919  1.00  2.19           H  
ATOM    439 1HG  PRO A  32       1.370  17.626 -13.677  1.00  2.19           H  
ATOM    440 2HG  PRO A  32       1.977  19.266 -13.426  1.00  2.19           H  
ATOM    441 1HD  PRO A  32       1.249  17.162 -11.343  1.00  2.19           H  
ATOM    442 2HD  PRO A  32       2.605  18.384 -11.352  1.00  2.19           H  
ATOM    443  N   GLY A  33      -2.407  20.765 -11.099  1.00  2.56           N  
ATOM    444  CA  GLY A  33      -3.701  20.763 -10.420  1.00  2.56           C  
ATOM    445  C   GLY A  33      -3.603  21.398  -9.024  1.00  2.56           C  
ATOM    446  O   GLY A  33      -4.622  21.718  -8.412  1.00  2.56           O  
ATOM    447  H   GLY A  33      -2.109  21.601 -11.583  1.00  2.56           H  
ATOM    448 1HA  GLY A  33      -4.425  21.311 -11.022  1.00  2.56           H  
ATOM    449 2HA  GLY A  33      -4.066  19.740 -10.334  1.00  2.56           H  
ATOM    450  N   GLY A  34      -2.372  21.615  -8.540  1.00  2.52           N  
ATOM    451  CA  GLY A  34      -2.127  22.249  -7.243  1.00  2.52           C  
ATOM    452  C   GLY A  34      -2.091  21.315  -6.027  1.00  2.52           C  
ATOM    453  O   GLY A  34      -1.976  21.784  -4.893  1.00  2.52           O  
ATOM    454  H   GLY A  34      -1.555  21.305  -9.066  1.00  2.52           H  
ATOM    455 1HA  GLY A  34      -1.175  22.778  -7.300  1.00  2.52           H  
ATOM    456 2HA  GLY A  34      -2.886  23.012  -7.079  1.00  2.52           H  
ATOM    457  N   LYS A  35      -2.192  20.008  -6.237  1.00  2.08           N  
ATOM    458  CA  LYS A  35      -2.166  19.075  -5.109  1.00  2.08           C  
ATOM    459  C   LYS A  35      -0.735  18.886  -4.627  1.00  2.08           C  
ATOM    460  O   LYS A  35       0.199  18.950  -5.413  1.00  2.08           O  
ATOM    461  CB  LYS A  35      -2.770  17.729  -5.498  1.00  2.08           C  
ATOM    462  CG  LYS A  35      -4.260  17.781  -5.815  1.00  2.08           C  
ATOM    463  CD  LYS A  35      -4.803  16.400  -6.164  1.00  2.08           C  
ATOM    464  CE  LYS A  35      -6.293  16.450  -6.482  1.00  2.08           C  
ATOM    465  NZ  LYS A  35      -6.828  15.108  -6.840  1.00  2.08           N  
ATOM    466  H   LYS A  35      -2.289  19.667  -7.183  1.00  2.08           H  
ATOM    467  HA  LYS A  35      -2.747  19.497  -4.287  1.00  2.08           H  
ATOM    468 1HB  LYS A  35      -2.254  17.343  -6.377  1.00  2.08           H  
ATOM    469 2HB  LYS A  35      -2.615  17.013  -4.688  1.00  2.08           H  
ATOM    470 1HG  LYS A  35      -4.801  18.172  -4.952  1.00  2.08           H  
ATOM    471 2HG  LYS A  35      -4.425  18.454  -6.659  1.00  2.08           H  
ATOM    472 1HD  LYS A  35      -4.268  16.010  -7.031  1.00  2.08           H  
ATOM    473 2HD  LYS A  35      -4.644  15.722  -5.325  1.00  2.08           H  
ATOM    474 1HE  LYS A  35      -6.831  16.824  -5.612  1.00  2.08           H  
ATOM    475 2HE  LYS A  35      -6.456  17.131  -7.318  1.00  2.08           H  
ATOM    476 1HZ  LYS A  35      -7.815  15.181  -7.044  1.00  2.08           H  
ATOM    477 2HZ  LYS A  35      -6.342  14.757  -7.654  1.00  2.08           H  
ATOM    478 3HZ  LYS A  35      -6.691  14.473  -6.067  1.00  2.08           H  
ATOM    479  N   THR A  36      -0.529  18.630  -3.350  1.00  1.52           N  
ATOM    480  CA  THR A  36       0.840  18.400  -2.891  1.00  1.52           C  
ATOM    481  C   THR A  36       1.353  17.005  -3.224  1.00  1.52           C  
ATOM    482  O   THR A  36       0.667  16.020  -2.957  1.00  1.52           O  
ATOM    483  CB  THR A  36       0.954  18.632  -1.381  1.00  1.52           C  
ATOM    484  OG1 THR A  36       0.630  19.996  -1.086  1.00  1.52           O  
ATOM    485  CG2 THR A  36       2.342  18.329  -0.928  1.00  1.52           C  
ATOM    486  H   THR A  36      -1.303  18.591  -2.701  1.00  1.52           H  
ATOM    487  HA  THR A  36       1.492  19.118  -3.385  1.00  1.52           H  
ATOM    488  HB  THR A  36       0.254  17.985  -0.853  1.00  1.52           H  
ATOM    489  HG1 THR A  36       1.240  20.576  -1.555  1.00  1.52           H  
ATOM    490 1HG2 THR A  36       2.434  18.508   0.142  1.00  1.52           H  
ATOM    491 2HG2 THR A  36       2.592  17.290  -1.136  1.00  1.52           H  
ATOM    492 3HG2 THR A  36       2.999  18.979  -1.478  1.00  1.52           H  
ATOM    493  N   ASP A  37       2.566  16.913  -3.792  1.00  1.06           N  
ATOM    494  CA  ASP A  37       3.155  15.611  -4.070  1.00  1.06           C  
ATOM    495  C   ASP A  37       4.306  15.343  -3.100  1.00  1.06           C  
ATOM    496  O   ASP A  37       5.393  15.904  -3.227  1.00  1.06           O  
ATOM    497  CB  ASP A  37       3.639  15.528  -5.510  1.00  1.06           C  
ATOM    498  CG  ASP A  37       4.112  14.145  -5.911  1.00  1.06           C  
ATOM    499  OD1 ASP A  37       4.443  13.343  -5.051  1.00  1.06           O  
ATOM    500  OD2 ASP A  37       4.129  13.882  -7.089  1.00  1.06           O  
ATOM    501  H   ASP A  37       3.105  17.744  -4.046  1.00  1.06           H  
ATOM    502  HA  ASP A  37       2.397  14.843  -3.921  1.00  1.06           H  
ATOM    503 1HB  ASP A  37       2.837  15.819  -6.168  1.00  1.06           H  
ATOM    504 2HB  ASP A  37       4.456  16.245  -5.659  1.00  1.06           H  
ATOM    505  N   LEU A  38       4.101  14.439  -2.152  1.00  0.78           N  
ATOM    506  CA  LEU A  38       5.120  14.198  -1.138  1.00  0.78           C  
ATOM    507  C   LEU A  38       6.320  13.421  -1.663  1.00  0.78           C  
ATOM    508  O   LEU A  38       7.312  13.268  -0.951  1.00  0.78           O  
ATOM    509  CB  LEU A  38       4.553  13.407   0.034  1.00  0.78           C  
ATOM    510  CG  LEU A  38       3.502  14.077   0.875  1.00  0.78           C  
ATOM    511  CD1 LEU A  38       3.031  13.073   1.946  1.00  0.78           C  
ATOM    512  CD2 LEU A  38       4.089  15.330   1.489  1.00  0.78           C  
ATOM    513  H   LEU A  38       3.214  13.954  -2.111  1.00  0.78           H  
ATOM    514  HA  LEU A  38       5.472  15.164  -0.776  1.00  0.78           H  
ATOM    515 1HB  LEU A  38       4.126  12.478  -0.353  1.00  0.78           H  
ATOM    516 2HB  LEU A  38       5.378  13.144   0.697  1.00  0.78           H  
ATOM    517  HG  LEU A  38       2.642  14.345   0.257  1.00  0.78           H  
ATOM    518 1HD1 LEU A  38       2.262  13.531   2.568  1.00  0.78           H  
ATOM    519 2HD1 LEU A  38       2.620  12.187   1.459  1.00  0.78           H  
ATOM    520 3HD1 LEU A  38       3.874  12.778   2.573  1.00  0.78           H  
ATOM    521 1HD2 LEU A  38       3.340  15.824   2.109  1.00  0.78           H  
ATOM    522 2HD2 LEU A  38       4.937  15.051   2.096  1.00  0.78           H  
ATOM    523 3HD2 LEU A  38       4.411  16.008   0.698  1.00  0.78           H  
ATOM    524  N   PHE A  39       6.245  12.926  -2.899  1.00  0.65           N  
ATOM    525  CA  PHE A  39       7.340  12.146  -3.441  1.00  0.65           C  
ATOM    526  C   PHE A  39       8.357  13.024  -4.153  1.00  0.65           C  
ATOM    527  O   PHE A  39       9.386  12.545  -4.627  1.00  0.65           O  
ATOM    528  CB  PHE A  39       6.804  11.083  -4.387  1.00  0.65           C  
ATOM    529  CG  PHE A  39       6.043  10.016  -3.680  1.00  0.65           C  
ATOM    530  CD1 PHE A  39       4.671  10.064  -3.629  1.00  0.65           C  
ATOM    531  CD2 PHE A  39       6.693   8.952  -3.077  1.00  0.65           C  
ATOM    532  CE1 PHE A  39       3.961   9.077  -2.986  1.00  0.65           C  
ATOM    533  CE2 PHE A  39       5.996   7.973  -2.435  1.00  0.65           C  
ATOM    534  CZ  PHE A  39       4.624   8.028  -2.384  1.00  0.65           C  
ATOM    535  H   PHE A  39       5.426  13.099  -3.496  1.00  0.65           H  
ATOM    536  HA  PHE A  39       7.834  11.650  -2.611  1.00  0.65           H  
ATOM    537 1HB  PHE A  39       6.146  11.550  -5.124  1.00  0.65           H  
ATOM    538 2HB  PHE A  39       7.625  10.625  -4.929  1.00  0.65           H  
ATOM    539  HD1 PHE A  39       4.150  10.901  -4.111  1.00  0.65           H  
ATOM    540  HD2 PHE A  39       7.767   8.893  -3.120  1.00  0.65           H  
ATOM    541  HE1 PHE A  39       2.871   9.128  -2.956  1.00  0.65           H  
ATOM    542  HE2 PHE A  39       6.535   7.149  -1.974  1.00  0.65           H  
ATOM    543  HZ  PHE A  39       4.057   7.249  -1.878  1.00  0.65           H  
ATOM    544  N   HIS A  40       8.099  14.322  -4.205  1.00  0.61           N  
ATOM    545  CA  HIS A  40       9.053  15.245  -4.797  1.00  0.61           C  
ATOM    546  C   HIS A  40       9.194  16.431  -3.873  1.00  0.61           C  
ATOM    547  O   HIS A  40       8.288  17.263  -3.784  1.00  0.61           O  
ATOM    548  CB  HIS A  40       8.627  15.680  -6.195  1.00  0.61           C  
ATOM    549  CG  HIS A  40       8.597  14.566  -7.200  1.00  0.61           C  
ATOM    550  ND1 HIS A  40       9.738  14.086  -7.789  1.00  0.61           N  
ATOM    551  CD2 HIS A  40       7.577  13.837  -7.712  1.00  0.61           C  
ATOM    552  CE1 HIS A  40       9.433  13.113  -8.623  1.00  0.61           C  
ATOM    553  NE2 HIS A  40       8.126  12.938  -8.601  1.00  0.61           N  
ATOM    554  H   HIS A  40       7.227  14.695  -3.818  1.00  0.61           H  
ATOM    555  HA  HIS A  40      10.035  14.777  -4.877  1.00  0.61           H  
ATOM    556 1HB  HIS A  40       7.628  16.119  -6.145  1.00  0.61           H  
ATOM    557 2HB  HIS A  40       9.309  16.450  -6.556  1.00  0.61           H  
ATOM    558  HD1 HIS A  40      10.693  14.411  -7.617  1.00  0.61           H  
ATOM    559  HD2 HIS A  40       6.507  13.850  -7.548  1.00  0.61           H  
ATOM    560  HE1 HIS A  40      10.220  12.611  -9.185  1.00  0.61           H  
ATOM    561  N   LEU A  41      10.293  16.469  -3.133  1.00  0.60           N  
ATOM    562  CA  LEU A  41      10.469  17.532  -2.165  1.00  0.60           C  
ATOM    563  C   LEU A  41      11.580  18.449  -2.632  1.00  0.60           C  
ATOM    564  O   LEU A  41      12.531  18.005  -3.284  1.00  0.60           O  
ATOM    565  CB  LEU A  41      10.827  16.981  -0.794  1.00  0.60           C  
ATOM    566  CG  LEU A  41       9.897  15.897  -0.157  1.00  0.60           C  
ATOM    567  CD1 LEU A  41      10.519  15.487   1.130  1.00  0.60           C  
ATOM    568  CD2 LEU A  41       8.524  16.403   0.064  1.00  0.60           C  
ATOM    569  H   LEU A  41      11.015  15.753  -3.260  1.00  0.60           H  
ATOM    570  HA  LEU A  41       9.561  18.116  -2.096  1.00  0.60           H  
ATOM    571 1HB  LEU A  41      11.842  16.590  -0.824  1.00  0.60           H  
ATOM    572 2HB  LEU A  41      10.804  17.825  -0.123  1.00  0.60           H  
ATOM    573  HG  LEU A  41       9.839  15.027  -0.811  1.00  0.60           H  
ATOM    574 1HD1 LEU A  41       9.919  14.709   1.607  1.00  0.60           H  
ATOM    575 2HD1 LEU A  41      11.505  15.116   0.929  1.00  0.60           H  
ATOM    576 3HD1 LEU A  41      10.588  16.342   1.775  1.00  0.60           H  
ATOM    577 1HD2 LEU A  41       7.917  15.618   0.521  1.00  0.60           H  
ATOM    578 2HD2 LEU A  41       8.559  17.273   0.719  1.00  0.60           H  
ATOM    579 3HD2 LEU A  41       8.097  16.659  -0.890  1.00  0.60           H  
ATOM    580  N   ARG A  42      11.488  19.720  -2.286  1.00  0.61           N  
ATOM    581  CA  ARG A  42      12.560  20.634  -2.630  1.00  0.61           C  
ATOM    582  C   ARG A  42      13.196  21.189  -1.371  1.00  0.61           C  
ATOM    583  O   ARG A  42      12.529  21.703  -0.467  1.00  0.61           O  
ATOM    584  CB  ARG A  42      12.052  21.727  -3.544  1.00  0.61           C  
ATOM    585  CG  ARG A  42      13.076  22.726  -4.011  1.00  0.61           C  
ATOM    586  CD  ARG A  42      12.532  23.482  -5.166  1.00  0.61           C  
ATOM    587  NE  ARG A  42      12.434  22.617  -6.358  1.00  0.61           N  
ATOM    588  CZ  ARG A  42      11.557  22.777  -7.372  1.00  0.61           C  
ATOM    589  NH1 ARG A  42      10.670  23.757  -7.349  1.00  0.61           N  
ATOM    590  NH2 ARG A  42      11.594  21.937  -8.390  1.00  0.61           N  
ATOM    591  H   ARG A  42      10.677  20.064  -1.777  1.00  0.61           H  
ATOM    592  HA  ARG A  42      13.331  20.089  -3.178  1.00  0.61           H  
ATOM    593 1HB  ARG A  42      11.643  21.267  -4.437  1.00  0.61           H  
ATOM    594 2HB  ARG A  42      11.244  22.269  -3.051  1.00  0.61           H  
ATOM    595 1HG  ARG A  42      13.331  23.415  -3.205  1.00  0.61           H  
ATOM    596 2HG  ARG A  42      13.977  22.189  -4.339  1.00  0.61           H  
ATOM    597 1HD  ARG A  42      11.537  23.852  -4.929  1.00  0.61           H  
ATOM    598 2HD  ARG A  42      13.190  24.316  -5.402  1.00  0.61           H  
ATOM    599  HE  ARG A  42      13.112  21.826  -6.442  1.00  0.61           H  
ATOM    600 1HH1 ARG A  42      10.644  24.398  -6.568  1.00  0.61           H  
ATOM    601 2HH1 ARG A  42      10.019  23.866  -8.113  1.00  0.61           H  
ATOM    602 1HH2 ARG A  42      12.294  21.184  -8.394  1.00  0.61           H  
ATOM    603 2HH2 ARG A  42      10.950  22.035  -9.157  1.00  0.61           H  
ATOM    604  N   ALA A  43      14.501  21.026  -1.292  1.00  0.62           N  
ATOM    605  CA  ALA A  43      15.269  21.430  -0.139  1.00  0.62           C  
ATOM    606  C   ALA A  43      16.270  22.498  -0.482  1.00  0.62           C  
ATOM    607  O   ALA A  43      16.727  22.596  -1.613  1.00  0.62           O  
ATOM    608  CB  ALA A  43      16.012  20.246   0.424  1.00  0.62           C  
ATOM    609  H   ALA A  43      14.992  20.592  -2.068  1.00  0.62           H  
ATOM    610  HA  ALA A  43      14.588  21.825   0.599  1.00  0.62           H  
ATOM    611 1HB  ALA A  43      16.569  20.568   1.260  1.00  0.62           H  
ATOM    612 2HB  ALA A  43      15.330  19.473   0.705  1.00  0.62           H  
ATOM    613 3HB  ALA A  43      16.685  19.874  -0.324  1.00  0.62           H  
ATOM    614  N   THR A  44      16.640  23.288   0.497  1.00  0.64           N  
ATOM    615  CA  THR A  44      17.744  24.197   0.314  1.00  0.64           C  
ATOM    616  C   THR A  44      18.757  23.940   1.396  1.00  0.64           C  
ATOM    617  O   THR A  44      18.432  24.006   2.584  1.00  0.64           O  
ATOM    618  CB  THR A  44      17.295  25.657   0.374  1.00  0.64           C  
ATOM    619  OG1 THR A  44      16.313  25.906  -0.637  1.00  0.64           O  
ATOM    620  CG2 THR A  44      18.482  26.552   0.148  1.00  0.64           C  
ATOM    621  H   THR A  44      16.168  23.222   1.391  1.00  0.64           H  
ATOM    622  HA  THR A  44      18.228  24.004  -0.636  1.00  0.64           H  
ATOM    623  HB  THR A  44      16.868  25.869   1.347  1.00  0.64           H  
ATOM    624  HG1 THR A  44      16.641  25.599  -1.484  1.00  0.64           H  
ATOM    625 1HG2 THR A  44      18.157  27.587   0.190  1.00  0.64           H  
ATOM    626 2HG2 THR A  44      19.233  26.376   0.919  1.00  0.64           H  
ATOM    627 3HG2 THR A  44      18.913  26.340  -0.834  1.00  0.64           H  
ATOM    628  N   ILE A  45      20.001  23.671   1.010  1.00  0.67           N  
ATOM    629  CA  ILE A  45      21.020  23.446   2.018  1.00  0.67           C  
ATOM    630  C   ILE A  45      22.073  24.555   2.021  1.00  0.67           C  
ATOM    631  O   ILE A  45      22.804  24.675   1.048  1.00  0.67           O  
ATOM    632  CB  ILE A  45      21.735  22.104   1.770  1.00  0.67           C  
ATOM    633  CG1 ILE A  45      20.745  20.930   1.827  1.00  0.67           C  
ATOM    634  CG2 ILE A  45      22.831  21.917   2.757  1.00  0.67           C  
ATOM    635  CD1 ILE A  45      21.334  19.586   1.433  1.00  0.67           C  
ATOM    636  H   ILE A  45      20.238  23.588   0.018  1.00  0.67           H  
ATOM    637  HA  ILE A  45      20.542  23.368   2.984  1.00  0.67           H  
ATOM    638  HB  ILE A  45      22.163  22.112   0.763  1.00  0.67           H  
ATOM    639 1HG1 ILE A  45      20.389  20.841   2.842  1.00  0.67           H  
ATOM    640 2HG1 ILE A  45      19.904  21.142   1.165  1.00  0.67           H  
ATOM    641 1HG2 ILE A  45      23.334  20.980   2.553  1.00  0.67           H  
ATOM    642 2HG2 ILE A  45      23.544  22.739   2.681  1.00  0.67           H  
ATOM    643 3HG2 ILE A  45      22.404  21.898   3.757  1.00  0.67           H  
ATOM    644 1HD1 ILE A  45      20.568  18.812   1.512  1.00  0.67           H  
ATOM    645 2HD1 ILE A  45      21.700  19.630   0.409  1.00  0.67           H  
ATOM    646 3HD1 ILE A  45      22.161  19.343   2.103  1.00  0.67           H  
ATOM    647  N   PRO A  46      22.108  25.437   3.030  1.00  0.69           N  
ATOM    648  CA  PRO A  46      23.107  26.466   3.226  1.00  0.69           C  
ATOM    649  C   PRO A  46      24.488  25.857   3.402  1.00  0.69           C  
ATOM    650  O   PRO A  46      24.637  24.800   4.030  1.00  0.69           O  
ATOM    651  CB  PRO A  46      22.625  27.176   4.502  1.00  0.69           C  
ATOM    652  CG  PRO A  46      21.164  26.888   4.559  1.00  0.69           C  
ATOM    653  CD  PRO A  46      21.015  25.506   3.980  1.00  0.69           C  
ATOM    654  HA  PRO A  46      23.108  27.143   2.371  1.00  0.69           H  
ATOM    655 1HB  PRO A  46      23.180  26.792   5.372  1.00  0.69           H  
ATOM    656 2HB  PRO A  46      22.848  28.250   4.432  1.00  0.69           H  
ATOM    657 1HG  PRO A  46      20.813  26.966   5.583  1.00  0.69           H  
ATOM    658 2HG  PRO A  46      20.610  27.637   3.993  1.00  0.69           H  
ATOM    659 1HD  PRO A  46      21.123  24.729   4.730  1.00  0.69           H  
ATOM    660 2HD  PRO A  46      20.056  25.482   3.483  1.00  0.69           H  
ATOM    661  N   GLY A  47      25.505  26.548   2.926  1.00  0.70           N  
ATOM    662  CA  GLY A  47      26.866  26.094   3.153  1.00  0.70           C  
ATOM    663  C   GLY A  47      27.219  26.221   4.632  1.00  0.70           C  
ATOM    664  O   GLY A  47      26.726  27.115   5.322  1.00  0.70           O  
ATOM    665  H   GLY A  47      25.329  27.389   2.372  1.00  0.70           H  
ATOM    666 1HA  GLY A  47      26.972  25.060   2.825  1.00  0.70           H  
ATOM    667 2HA  GLY A  47      27.544  26.695   2.564  1.00  0.70           H  
ATOM    668  N   ILE A  48      28.119  25.371   5.101  1.00  0.71           N  
ATOM    669  CA  ILE A  48      28.562  25.408   6.489  1.00  0.71           C  
ATOM    670  C   ILE A  48      29.549  26.569   6.753  1.00  0.71           C  
ATOM    671  O   ILE A  48      30.451  26.789   5.938  1.00  0.71           O  
ATOM    672  CB  ILE A  48      29.184  24.053   6.876  1.00  0.71           C  
ATOM    673  CG1 ILE A  48      28.093  22.957   6.818  1.00  0.71           C  
ATOM    674  CG2 ILE A  48      29.833  24.110   8.245  1.00  0.71           C  
ATOM    675  CD1 ILE A  48      28.616  21.533   6.948  1.00  0.71           C  
ATOM    676  H   ILE A  48      28.487  24.661   4.485  1.00  0.71           H  
ATOM    677  HA  ILE A  48      27.676  25.504   7.096  1.00  0.71           H  
ATOM    678  HB  ILE A  48      29.940  23.792   6.139  1.00  0.71           H  
ATOM    679 1HG1 ILE A  48      27.388  23.137   7.629  1.00  0.71           H  
ATOM    680 2HG1 ILE A  48      27.557  23.040   5.871  1.00  0.71           H  
ATOM    681 1HG2 ILE A  48      30.275  23.143   8.476  1.00  0.71           H  
ATOM    682 2HG2 ILE A  48      30.613  24.870   8.250  1.00  0.71           H  
ATOM    683 3HG2 ILE A  48      29.091  24.351   8.995  1.00  0.71           H  
ATOM    684 1HD1 ILE A  48      27.802  20.822   6.912  1.00  0.71           H  
ATOM    685 2HD1 ILE A  48      29.281  21.326   6.139  1.00  0.71           H  
ATOM    686 3HD1 ILE A  48      29.139  21.420   7.893  1.00  0.71           H  
ATOM    687  N   PRO A  49      29.338  27.397   7.800  1.00  0.70           N  
ATOM    688  CA  PRO A  49      30.195  28.506   8.172  1.00  0.70           C  
ATOM    689  C   PRO A  49      31.633  28.075   8.345  1.00  0.70           C  
ATOM    690  O   PRO A  49      31.910  27.008   8.892  1.00  0.70           O  
ATOM    691  CB  PRO A  49      29.589  28.967   9.507  1.00  0.70           C  
ATOM    692  CG  PRO A  49      28.132  28.604   9.395  1.00  0.70           C  
ATOM    693  CD  PRO A  49      28.106  27.297   8.633  1.00  0.70           C  
ATOM    694  HA  PRO A  49      30.114  29.281   7.415  1.00  0.70           H  
ATOM    695 1HB  PRO A  49      30.099  28.469  10.343  1.00  0.70           H  
ATOM    696 2HB  PRO A  49      29.754  30.052   9.627  1.00  0.70           H  
ATOM    697 1HG  PRO A  49      27.682  28.521  10.397  1.00  0.70           H  
ATOM    698 2HG  PRO A  49      27.590  29.406   8.870  1.00  0.70           H  
ATOM    699 1HD  PRO A  49      28.140  26.442   9.313  1.00  0.70           H  
ATOM    700 2HD  PRO A  49      27.196  27.324   8.010  1.00  0.70           H  
ATOM    701  N   GLY A  50      32.551  28.906   7.870  1.00  0.69           N  
ATOM    702  CA  GLY A  50      33.974  28.629   7.963  1.00  0.69           C  
ATOM    703  C   GLY A  50      34.515  27.860   6.758  1.00  0.69           C  
ATOM    704  O   GLY A  50      35.731  27.727   6.606  1.00  0.69           O  
ATOM    705  H   GLY A  50      32.266  29.782   7.425  1.00  0.69           H  
ATOM    706 1HA  GLY A  50      34.508  29.575   8.055  1.00  0.69           H  
ATOM    707 2HA  GLY A  50      34.171  28.065   8.872  1.00  0.69           H  
ATOM    708  N   THR A  51      33.629  27.374   5.886  1.00  0.67           N  
ATOM    709  CA  THR A  51      34.079  26.617   4.733  1.00  0.67           C  
ATOM    710  C   THR A  51      33.930  27.498   3.494  1.00  0.67           C  
ATOM    711  O   THR A  51      33.249  28.518   3.559  1.00  0.67           O  
ATOM    712  CB  THR A  51      33.195  25.382   4.532  1.00  0.67           C  
ATOM    713  OG1 THR A  51      31.920  25.796   4.028  1.00  0.67           O  
ATOM    714  CG2 THR A  51      32.995  24.685   5.881  1.00  0.67           C  
ATOM    715  H   THR A  51      32.623  27.481   6.043  1.00  0.67           H  
ATOM    716  HA  THR A  51      35.113  26.329   4.889  1.00  0.67           H  
ATOM    717  HB  THR A  51      33.636  24.682   3.863  1.00  0.67           H  
ATOM    718  HG1 THR A  51      31.443  26.288   4.736  1.00  0.67           H  
ATOM    719 1HG2 THR A  51      32.353  23.823   5.757  1.00  0.67           H  
ATOM    720 2HG2 THR A  51      33.960  24.368   6.271  1.00  0.67           H  
ATOM    721 3HG2 THR A  51      32.532  25.376   6.584  1.00  0.67           H  
ATOM    722  N   PRO A  52      34.479  27.114   2.331  1.00  0.66           N  
ATOM    723  CA  PRO A  52      34.300  27.759   1.043  1.00  0.66           C  
ATOM    724  C   PRO A  52      32.847  27.862   0.588  1.00  0.66           C  
ATOM    725  O   PRO A  52      32.559  28.577  -0.367  1.00  0.66           O  
ATOM    726  CB  PRO A  52      35.101  26.868   0.108  1.00  0.66           C  
ATOM    727  CG  PRO A  52      36.144  26.233   0.982  1.00  0.66           C  
ATOM    728  CD  PRO A  52      35.457  25.989   2.281  1.00  0.66           C  
ATOM    729  HA  PRO A  52      34.744  28.755   1.091  1.00  0.66           H  
ATOM    730 1HB  PRO A  52      34.439  26.126  -0.329  1.00  0.66           H  
ATOM    731 2HB  PRO A  52      35.519  27.449  -0.720  1.00  0.66           H  
ATOM    732 1HG  PRO A  52      36.526  25.315   0.510  1.00  0.66           H  
ATOM    733 2HG  PRO A  52      37.005  26.913   1.094  1.00  0.66           H  
ATOM    734 1HD  PRO A  52      34.965  25.019   2.218  1.00  0.66           H  
ATOM    735 2HD  PRO A  52      36.207  26.046   3.075  1.00  0.66           H  
ATOM    736  N   TRP A  53      31.940  27.103   1.212  1.00  0.65           N  
ATOM    737  CA  TRP A  53      30.549  27.125   0.817  1.00  0.65           C  
ATOM    738  C   TRP A  53      29.761  28.198   1.587  1.00  0.65           C  
ATOM    739  O   TRP A  53      28.595  28.474   1.264  1.00  0.65           O  
ATOM    740  CB  TRP A  53      29.955  25.752   1.093  1.00  0.65           C  
ATOM    741  CG  TRP A  53      30.636  24.643   0.327  1.00  0.65           C  
ATOM    742  CD1 TRP A  53      31.591  23.809   0.805  1.00  0.65           C  
ATOM    743  CD2 TRP A  53      30.395  24.221  -1.035  1.00  0.65           C  
ATOM    744  NE1 TRP A  53      31.960  22.918  -0.169  1.00  0.65           N  
ATOM    745  CE2 TRP A  53      31.237  23.157  -1.288  1.00  0.65           C  
ATOM    746  CE3 TRP A  53      29.556  24.650  -2.023  1.00  0.65           C  
ATOM    747  CZ2 TRP A  53      31.253  22.521  -2.505  1.00  0.65           C  
ATOM    748  CZ3 TRP A  53      29.551  24.021  -3.245  1.00  0.65           C  
ATOM    749  CH2 TRP A  53      30.382  22.980  -3.479  1.00  0.65           C  
ATOM    750  H   TRP A  53      32.168  26.536   2.029  1.00  0.65           H  
ATOM    751  HA  TRP A  53      30.496  27.322  -0.245  1.00  0.65           H  
ATOM    752 1HB  TRP A  53      30.019  25.534   2.160  1.00  0.65           H  
ATOM    753 2HB  TRP A  53      28.908  25.750   0.816  1.00  0.65           H  
ATOM    754  HD1 TRP A  53      31.998  23.840   1.816  1.00  0.65           H  
ATOM    755  HE1 TRP A  53      32.639  22.155  -0.084  1.00  0.65           H  
ATOM    756  HE3 TRP A  53      28.935  25.455  -1.833  1.00  0.65           H  
ATOM    757  HZ2 TRP A  53      31.924  21.694  -2.712  1.00  0.65           H  
ATOM    758  HZ3 TRP A  53      28.873  24.388  -4.017  1.00  0.65           H  
ATOM    759  HH2 TRP A  53      30.372  22.506  -4.460  1.00  0.65           H  
ATOM    760  N   GLU A  54      30.392  28.785   2.613  1.00  0.65           N  
ATOM    761  CA  GLU A  54      29.711  29.728   3.492  1.00  0.65           C  
ATOM    762  C   GLU A  54      29.076  30.885   2.749  1.00  0.65           C  
ATOM    763  O   GLU A  54      29.686  31.531   1.897  1.00  0.65           O  
ATOM    764  CB  GLU A  54      30.659  30.292   4.569  1.00  0.65           C  
ATOM    765  CG  GLU A  54      29.974  31.305   5.539  1.00  0.65           C  
ATOM    766  CD  GLU A  54      30.860  31.792   6.672  1.00  0.65           C  
ATOM    767  OE1 GLU A  54      32.005  31.417   6.713  1.00  0.65           O  
ATOM    768  OE2 GLU A  54      30.379  32.511   7.508  1.00  0.65           O  
ATOM    769  H   GLU A  54      31.370  28.566   2.810  1.00  0.65           H  
ATOM    770  HA  GLU A  54      28.916  29.185   4.006  1.00  0.65           H  
ATOM    771 1HB  GLU A  54      31.066  29.465   5.157  1.00  0.65           H  
ATOM    772 2HB  GLU A  54      31.499  30.792   4.089  1.00  0.65           H  
ATOM    773 1HG  GLU A  54      29.666  32.174   4.962  1.00  0.65           H  
ATOM    774 2HG  GLU A  54      29.074  30.847   5.951  1.00  0.65           H  
ATOM    775  N   GLY A  55      27.823  31.135   3.097  1.00  0.65           N  
ATOM    776  CA  GLY A  55      27.025  32.218   2.553  1.00  0.65           C  
ATOM    777  C   GLY A  55      26.174  31.788   1.369  1.00  0.65           C  
ATOM    778  O   GLY A  55      25.221  32.474   1.017  1.00  0.65           O  
ATOM    779  H   GLY A  55      27.401  30.537   3.795  1.00  0.65           H  
ATOM    780 1HA  GLY A  55      26.382  32.616   3.336  1.00  0.65           H  
ATOM    781 2HA  GLY A  55      27.686  33.027   2.247  1.00  0.65           H  
ATOM    782  N   GLY A  56      26.490  30.648   0.764  1.00  0.64           N  
ATOM    783  CA  GLY A  56      25.720  30.209  -0.390  1.00  0.64           C  
ATOM    784  C   GLY A  56      24.600  29.268  -0.011  1.00  0.64           C  
ATOM    785  O   GLY A  56      24.716  28.510   0.960  1.00  0.64           O  
ATOM    786  H   GLY A  56      27.276  30.080   1.085  1.00  0.64           H  
ATOM    787 1HA  GLY A  56      25.324  31.065  -0.923  1.00  0.64           H  
ATOM    788 2HA  GLY A  56      26.385  29.706  -1.085  1.00  0.64           H  
ATOM    789  N   LEU A  57      23.528  29.271  -0.798  1.00  0.63           N  
ATOM    790  CA  LEU A  57      22.461  28.304  -0.610  1.00  0.63           C  
ATOM    791  C   LEU A  57      22.546  27.302  -1.743  1.00  0.63           C  
ATOM    792  O   LEU A  57      22.760  27.697  -2.884  1.00  0.63           O  
ATOM    793  CB  LEU A  57      21.111  29.008  -0.622  1.00  0.63           C  
ATOM    794  CG  LEU A  57      20.910  30.072   0.422  1.00  0.63           C  
ATOM    795  CD1 LEU A  57      19.555  30.698   0.234  1.00  0.63           C  
ATOM    796  CD2 LEU A  57      21.045  29.466   1.783  1.00  0.63           C  
ATOM    797  H   LEU A  57      23.434  29.955  -1.549  1.00  0.63           H  
ATOM    798  HA  LEU A  57      22.597  27.778   0.326  1.00  0.63           H  
ATOM    799 1HB  LEU A  57      20.986  29.481  -1.597  1.00  0.63           H  
ATOM    800 2HB  LEU A  57      20.358  28.283  -0.509  1.00  0.63           H  
ATOM    801  HG  LEU A  57      21.653  30.840   0.296  1.00  0.63           H  
ATOM    802 1HD1 LEU A  57      19.411  31.465   0.981  1.00  0.63           H  
ATOM    803 2HD1 LEU A  57      19.495  31.140  -0.763  1.00  0.63           H  
ATOM    804 3HD1 LEU A  57      18.784  29.942   0.344  1.00  0.63           H  
ATOM    805 1HD2 LEU A  57      20.904  30.233   2.543  1.00  0.63           H  
ATOM    806 2HD2 LEU A  57      20.294  28.686   1.904  1.00  0.63           H  
ATOM    807 3HD2 LEU A  57      22.033  29.043   1.878  1.00  0.63           H  
ATOM    808  N   PHE A  58      22.326  26.024  -1.470  1.00  0.61           N  
ATOM    809  CA  PHE A  58      22.439  25.031  -2.533  1.00  0.61           C  
ATOM    810  C   PHE A  58      21.170  24.184  -2.690  1.00  0.61           C  
ATOM    811  O   PHE A  58      20.995  23.215  -1.953  1.00  0.61           O  
ATOM    812  CB  PHE A  58      23.667  24.173  -2.253  1.00  0.61           C  
ATOM    813  CG  PHE A  58      24.864  25.075  -2.137  1.00  0.61           C  
ATOM    814  CD1 PHE A  58      25.334  25.434  -0.881  1.00  0.61           C  
ATOM    815  CD2 PHE A  58      25.462  25.646  -3.255  1.00  0.61           C  
ATOM    816  CE1 PHE A  58      26.352  26.319  -0.739  1.00  0.61           C  
ATOM    817  CE2 PHE A  58      26.495  26.549  -3.105  1.00  0.61           C  
ATOM    818  CZ  PHE A  58      26.924  26.880  -1.828  1.00  0.61           C  
ATOM    819  H   PHE A  58      22.191  25.713  -0.510  1.00  0.61           H  
ATOM    820  HA  PHE A  58      22.641  25.544  -3.470  1.00  0.61           H  
ATOM    821 1HB  PHE A  58      23.548  23.613  -1.323  1.00  0.61           H  
ATOM    822 2HB  PHE A  58      23.838  23.484  -3.069  1.00  0.61           H  
ATOM    823  HD1 PHE A  58      24.873  25.012   0.003  1.00  0.61           H  
ATOM    824  HD2 PHE A  58      25.092  25.393  -4.252  1.00  0.61           H  
ATOM    825  HE1 PHE A  58      26.700  26.594   0.252  1.00  0.61           H  
ATOM    826  HE2 PHE A  58      26.963  27.006  -3.983  1.00  0.61           H  
ATOM    827  HZ  PHE A  58      27.729  27.581  -1.675  1.00  0.61           H  
ATOM    828  N   PRO A  59      20.188  24.624  -3.509  1.00  0.59           N  
ATOM    829  CA  PRO A  59      18.911  23.968  -3.728  1.00  0.59           C  
ATOM    830  C   PRO A  59      19.093  22.528  -4.197  1.00  0.59           C  
ATOM    831  O   PRO A  59      19.940  22.237  -5.050  1.00  0.59           O  
ATOM    832  CB  PRO A  59      18.278  24.823  -4.828  1.00  0.59           C  
ATOM    833  CG  PRO A  59      18.911  26.176  -4.672  1.00  0.59           C  
ATOM    834  CD  PRO A  59      20.338  25.883  -4.277  1.00  0.59           C  
ATOM    835  HA  PRO A  59      18.309  24.011  -2.820  1.00  0.59           H  
ATOM    836 1HB  PRO A  59      18.466  24.367  -5.801  1.00  0.59           H  
ATOM    837 2HB  PRO A  59      17.188  24.848  -4.697  1.00  0.59           H  
ATOM    838 1HG  PRO A  59      18.846  26.731  -5.625  1.00  0.59           H  
ATOM    839 2HG  PRO A  59      18.372  26.767  -3.919  1.00  0.59           H  
ATOM    840 1HD  PRO A  59      20.972  25.731  -5.169  1.00  0.59           H  
ATOM    841 2HD  PRO A  59      20.671  26.704  -3.659  1.00  0.59           H  
ATOM    842  N   VAL A  60      18.282  21.649  -3.632  1.00  0.58           N  
ATOM    843  CA  VAL A  60      18.275  20.223  -3.901  1.00  0.58           C  
ATOM    844  C   VAL A  60      16.889  19.633  -4.155  1.00  0.58           C  
ATOM    845  O   VAL A  60      15.949  19.849  -3.390  1.00  0.58           O  
ATOM    846  CB  VAL A  60      18.901  19.474  -2.711  1.00  0.58           C  
ATOM    847  CG1 VAL A  60      18.820  18.068  -2.914  1.00  0.58           C  
ATOM    848  CG2 VAL A  60      20.316  19.818  -2.567  1.00  0.58           C  
ATOM    849  H   VAL A  60      17.628  21.993  -2.950  1.00  0.58           H  
ATOM    850  HA  VAL A  60      18.886  20.048  -4.782  1.00  0.58           H  
ATOM    851  HB  VAL A  60      18.366  19.726  -1.811  1.00  0.58           H  
ATOM    852 1HG1 VAL A  60      19.265  17.571  -2.055  1.00  0.58           H  
ATOM    853 2HG1 VAL A  60      17.788  17.766  -3.008  1.00  0.58           H  
ATOM    854 3HG1 VAL A  60      19.363  17.811  -3.826  1.00  0.58           H  
ATOM    855 1HG2 VAL A  60      20.740  19.272  -1.733  1.00  0.58           H  
ATOM    856 2HG2 VAL A  60      20.821  19.534  -3.483  1.00  0.58           H  
ATOM    857 3HG2 VAL A  60      20.432  20.872  -2.393  1.00  0.58           H  
ATOM    858  N   ASP A  61      16.775  18.850  -5.211  1.00  0.57           N  
ATOM    859  CA  ASP A  61      15.545  18.130  -5.477  1.00  0.57           C  
ATOM    860  C   ASP A  61      15.681  16.709  -4.958  1.00  0.57           C  
ATOM    861  O   ASP A  61      16.676  16.031  -5.248  1.00  0.57           O  
ATOM    862  CB  ASP A  61      15.182  18.141  -6.956  1.00  0.57           C  
ATOM    863  CG  ASP A  61      14.661  19.484  -7.440  1.00  0.57           C  
ATOM    864  OD1 ASP A  61      14.294  20.295  -6.614  1.00  0.57           O  
ATOM    865  OD2 ASP A  61      14.653  19.703  -8.632  1.00  0.57           O  
ATOM    866  H   ASP A  61      17.584  18.718  -5.815  1.00  0.57           H  
ATOM    867  HA  ASP A  61      14.727  18.604  -4.931  1.00  0.57           H  
ATOM    868 1HB  ASP A  61      16.066  17.870  -7.543  1.00  0.57           H  
ATOM    869 2HB  ASP A  61      14.419  17.376  -7.142  1.00  0.57           H  
ATOM    870  N   ILE A  62      14.716  16.272  -4.151  1.00  0.58           N  
ATOM    871  CA  ILE A  62      14.763  14.920  -3.619  1.00  0.58           C  
ATOM    872  C   ILE A  62      13.552  14.133  -4.107  1.00  0.58           C  
ATOM    873  O   ILE A  62      12.399  14.465  -3.788  1.00  0.58           O  
ATOM    874  CB  ILE A  62      14.765  14.909  -2.085  1.00  0.58           C  
ATOM    875  CG1 ILE A  62      15.898  15.737  -1.531  1.00  0.58           C  
ATOM    876  CG2 ILE A  62      14.922  13.488  -1.635  1.00  0.58           C  
ATOM    877  CD1 ILE A  62      15.494  17.143  -1.196  1.00  0.58           C  
ATOM    878  H   ILE A  62      13.932  16.882  -3.915  1.00  0.58           H  
ATOM    879  HA  ILE A  62      15.663  14.425  -3.975  1.00  0.58           H  
ATOM    880  HB  ILE A  62      13.828  15.318  -1.710  1.00  0.58           H  
ATOM    881 1HG1 ILE A  62      16.285  15.261  -0.633  1.00  0.58           H  
ATOM    882 2HG1 ILE A  62      16.693  15.776  -2.269  1.00  0.58           H  
ATOM    883 1HG2 ILE A  62      14.921  13.441  -0.556  1.00  0.58           H  
ATOM    884 2HG2 ILE A  62      14.110  12.891  -2.030  1.00  0.58           H  
ATOM    885 3HG2 ILE A  62      15.852  13.099  -2.011  1.00  0.58           H  
ATOM    886 1HD1 ILE A  62      16.364  17.660  -0.817  1.00  0.58           H  
ATOM    887 2HD1 ILE A  62      15.124  17.655  -2.089  1.00  0.58           H  
ATOM    888 3HD1 ILE A  62      14.710  17.133  -0.438  1.00  0.58           H  
ATOM    889  N   ASP A  63      13.824  13.096  -4.896  1.00  0.59           N  
ATOM    890  CA  ASP A  63      12.783  12.280  -5.507  1.00  0.59           C  
ATOM    891  C   ASP A  63      12.637  10.939  -4.798  1.00  0.59           C  
ATOM    892  O   ASP A  63      13.611  10.186  -4.654  1.00  0.59           O  
ATOM    893  CB  ASP A  63      13.063  12.068  -6.995  1.00  0.59           C  
ATOM    894  CG  ASP A  63      12.969  13.365  -7.845  1.00  0.59           C  
ATOM    895  OD1 ASP A  63      12.415  14.346  -7.381  1.00  0.59           O  
ATOM    896  OD2 ASP A  63      13.435  13.347  -8.957  1.00  0.59           O  
ATOM    897  H   ASP A  63      14.805  12.873  -5.077  1.00  0.59           H  
ATOM    898  HA  ASP A  63      11.832  12.807  -5.417  1.00  0.59           H  
ATOM    899 1HB  ASP A  63      14.059  11.653  -7.115  1.00  0.59           H  
ATOM    900 2HB  ASP A  63      12.353  11.341  -7.390  1.00  0.59           H  
ATOM    901  N   PHE A  64      11.426  10.636  -4.357  1.00  0.60           N  
ATOM    902  CA  PHE A  64      11.164   9.408  -3.636  1.00  0.60           C  
ATOM    903  C   PHE A  64      10.304   8.476  -4.476  1.00  0.60           C  
ATOM    904  O   PHE A  64       9.440   8.916  -5.231  1.00  0.60           O  
ATOM    905  CB  PHE A  64      10.413   9.724  -2.355  1.00  0.60           C  
ATOM    906  CG  PHE A  64      11.131  10.565  -1.418  1.00  0.60           C  
ATOM    907  CD1 PHE A  64      11.087  11.923  -1.558  1.00  0.60           C  
ATOM    908  CD2 PHE A  64      11.826  10.033  -0.389  1.00  0.60           C  
ATOM    909  CE1 PHE A  64      11.730  12.715  -0.686  1.00  0.60           C  
ATOM    910  CE2 PHE A  64      12.477  10.830   0.513  1.00  0.60           C  
ATOM    911  CZ  PHE A  64      12.422  12.174   0.356  1.00  0.60           C  
ATOM    912  H   PHE A  64      10.660  11.291  -4.505  1.00  0.60           H  
ATOM    913  HA  PHE A  64      12.107   8.914  -3.404  1.00  0.60           H  
ATOM    914 1HB  PHE A  64       9.508  10.223  -2.605  1.00  0.60           H  
ATOM    915 2HB  PHE A  64      10.144   8.794  -1.848  1.00  0.60           H  
ATOM    916  HD1 PHE A  64      10.534  12.365  -2.382  1.00  0.60           H  
ATOM    917  HD2 PHE A  64      11.850   8.975  -0.293  1.00  0.60           H  
ATOM    918  HE1 PHE A  64      11.700  13.780  -0.827  1.00  0.60           H  
ATOM    919  HE2 PHE A  64      13.032  10.392   1.345  1.00  0.60           H  
ATOM    920  HZ  PHE A  64      12.925  12.812   1.043  1.00  0.60           H  
ATOM    921  N   SER A  65      10.538   7.193  -4.319  1.00  0.61           N  
ATOM    922  CA  SER A  65       9.757   6.141  -4.949  1.00  0.61           C  
ATOM    923  C   SER A  65       8.604   5.672  -4.088  1.00  0.61           C  
ATOM    924  O   SER A  65       8.647   5.771  -2.867  1.00  0.61           O  
ATOM    925  CB  SER A  65      10.628   4.968  -5.294  1.00  0.61           C  
ATOM    926  OG  SER A  65       9.846   3.851  -5.665  1.00  0.61           O  
ATOM    927  H   SER A  65      11.295   6.920  -3.707  1.00  0.61           H  
ATOM    928  HA  SER A  65       9.339   6.540  -5.875  1.00  0.61           H  
ATOM    929 1HB  SER A  65      11.291   5.239  -6.113  1.00  0.61           H  
ATOM    930 2HB  SER A  65      11.234   4.734  -4.456  1.00  0.61           H  
ATOM    931  HG  SER A  65      10.452   3.249  -6.119  1.00  0.61           H  
ATOM    932  N   ASP A  66       7.602   5.084  -4.727  1.00  0.62           N  
ATOM    933  CA  ASP A  66       6.463   4.482  -4.036  1.00  0.62           C  
ATOM    934  C   ASP A  66       6.905   3.379  -3.073  1.00  0.62           C  
ATOM    935  O   ASP A  66       6.160   2.994  -2.175  1.00  0.62           O  
ATOM    936  CB  ASP A  66       5.492   3.880  -5.034  1.00  0.62           C  
ATOM    937  CG  ASP A  66       4.720   4.915  -5.824  1.00  0.62           C  
ATOM    938  OD1 ASP A  66       4.771   6.060  -5.466  1.00  0.62           O  
ATOM    939  OD2 ASP A  66       4.072   4.547  -6.772  1.00  0.62           O  
ATOM    940  H   ASP A  66       7.642   5.041  -5.735  1.00  0.62           H  
ATOM    941  HA  ASP A  66       5.952   5.253  -3.464  1.00  0.62           H  
ATOM    942 1HB  ASP A  66       6.041   3.248  -5.733  1.00  0.62           H  
ATOM    943 2HB  ASP A  66       4.797   3.240  -4.503  1.00  0.62           H  
ATOM    944  N   ALA A  67       8.094   2.817  -3.320  1.00  0.62           N  
ATOM    945  CA  ALA A  67       8.666   1.761  -2.489  1.00  0.62           C  
ATOM    946  C   ALA A  67       9.369   2.319  -1.238  1.00  0.62           C  
ATOM    947  O   ALA A  67       9.856   1.556  -0.399  1.00  0.62           O  
ATOM    948  CB  ALA A  67       9.652   0.952  -3.307  1.00  0.62           C  
ATOM    949  H   ALA A  67       8.644   3.168  -4.106  1.00  0.62           H  
ATOM    950  HA  ALA A  67       7.853   1.115  -2.158  1.00  0.62           H  
ATOM    951 1HB  ALA A  67      10.056   0.144  -2.689  1.00  0.62           H  
ATOM    952 2HB  ALA A  67       9.148   0.531  -4.174  1.00  0.62           H  
ATOM    953 3HB  ALA A  67      10.462   1.599  -3.635  1.00  0.62           H  
ATOM    954  N   TYR A  68       9.461   3.637  -1.130  1.00  0.62           N  
ATOM    955  CA  TYR A  68      10.123   4.292  -0.017  1.00  0.62           C  
ATOM    956  C   TYR A  68       9.381   3.892   1.259  1.00  0.62           C  
ATOM    957  O   TYR A  68       8.158   3.804   1.243  1.00  0.62           O  
ATOM    958  CB  TYR A  68      10.130   5.814  -0.225  1.00  0.62           C  
ATOM    959  CG  TYR A  68      10.885   6.525   0.794  1.00  0.62           C  
ATOM    960  CD1 TYR A  68      12.262   6.573   0.669  1.00  0.62           C  
ATOM    961  CD2 TYR A  68      10.252   7.086   1.887  1.00  0.62           C  
ATOM    962  CE1 TYR A  68      13.007   7.174   1.632  1.00  0.62           C  
ATOM    963  CE2 TYR A  68      11.009   7.697   2.858  1.00  0.62           C  
ATOM    964  CZ  TYR A  68      12.386   7.736   2.729  1.00  0.62           C  
ATOM    965  OH  TYR A  68      13.158   8.323   3.693  1.00  0.62           O  
ATOM    966  H   TYR A  68       9.042   4.234  -1.839  1.00  0.62           H  
ATOM    967  HA  TYR A  68      11.150   3.941   0.047  1.00  0.62           H  
ATOM    968 1HB  TYR A  68      10.569   6.046  -1.197  1.00  0.62           H  
ATOM    969 2HB  TYR A  68       9.108   6.192  -0.227  1.00  0.62           H  
ATOM    970  HD1 TYR A  68      12.745   6.118  -0.193  1.00  0.62           H  
ATOM    971  HD2 TYR A  68       9.166   7.034   1.983  1.00  0.62           H  
ATOM    972  HE1 TYR A  68      14.073   7.200   1.547  1.00  0.62           H  
ATOM    973  HE2 TYR A  68      10.530   8.141   3.731  1.00  0.62           H  
ATOM    974  HH  TYR A  68      12.604   8.537   4.478  1.00  0.62           H  
ATOM    975  N   PRO A  69      10.069   3.617   2.374  1.00  0.61           N  
ATOM    976  CA  PRO A  69      11.489   3.693   2.716  1.00  0.61           C  
ATOM    977  C   PRO A  69      12.390   2.520   2.367  1.00  0.61           C  
ATOM    978  O   PRO A  69      13.511   2.478   2.847  1.00  0.61           O  
ATOM    979  CB  PRO A  69      11.409   3.856   4.231  1.00  0.61           C  
ATOM    980  CG  PRO A  69      10.219   3.028   4.625  1.00  0.61           C  
ATOM    981  CD  PRO A  69       9.228   3.208   3.493  1.00  0.61           C  
ATOM    982  HA  PRO A  69      11.926   4.590   2.314  1.00  0.61           H  
ATOM    983 1HB  PRO A  69      12.350   3.510   4.698  1.00  0.61           H  
ATOM    984 2HB  PRO A  69      11.306   4.922   4.490  1.00  0.61           H  
ATOM    985 1HG  PRO A  69      10.523   1.978   4.751  1.00  0.61           H  
ATOM    986 2HG  PRO A  69       9.829   3.366   5.596  1.00  0.61           H  
ATOM    987 1HD  PRO A  69       8.733   2.255   3.252  1.00  0.61           H  
ATOM    988 2HD  PRO A  69       8.499   3.999   3.723  1.00  0.61           H  
ATOM    989  N   GLU A  70      11.950   1.535   1.594  1.00  0.60           N  
ATOM    990  CA  GLU A  70      12.869   0.413   1.369  1.00  0.60           C  
ATOM    991  C   GLU A  70      14.116   0.872   0.606  1.00  0.60           C  
ATOM    992  O   GLU A  70      15.232   0.405   0.844  1.00  0.60           O  
ATOM    993  CB  GLU A  70      12.179  -0.706   0.594  1.00  0.60           C  
ATOM    994  CG  GLU A  70      11.087  -1.439   1.369  1.00  0.60           C  
ATOM    995  CD  GLU A  70      10.390  -2.517   0.551  1.00  0.60           C  
ATOM    996  OE1 GLU A  70      10.620  -2.585  -0.636  1.00  0.60           O  
ATOM    997  OE2 GLU A  70       9.638  -3.277   1.123  1.00  0.60           O  
ATOM    998  H   GLU A  70      11.036   1.549   1.142  1.00  0.60           H  
ATOM    999  HA  GLU A  70      13.185   0.024   2.337  1.00  0.60           H  
ATOM   1000 1HB  GLU A  70      11.728  -0.294  -0.311  1.00  0.60           H  
ATOM   1001 2HB  GLU A  70      12.919  -1.440   0.281  1.00  0.60           H  
ATOM   1002 1HG  GLU A  70      11.528  -1.893   2.255  1.00  0.60           H  
ATOM   1003 2HG  GLU A  70      10.349  -0.704   1.697  1.00  0.60           H  
ATOM   1004  N   THR A  71      13.876   1.779  -0.324  1.00  0.58           N  
ATOM   1005  CA  THR A  71      14.830   2.381  -1.246  1.00  0.58           C  
ATOM   1006  C   THR A  71      15.281   3.757  -0.803  1.00  0.58           C  
ATOM   1007  O   THR A  71      14.511   4.459  -0.151  1.00  0.58           O  
ATOM   1008  CB  THR A  71      14.153   2.528  -2.608  1.00  0.58           C  
ATOM   1009  OG1 THR A  71      14.990   3.254  -3.544  1.00  0.58           O  
ATOM   1010  CG2 THR A  71      12.854   3.247  -2.403  1.00  0.58           C  
ATOM   1011  H   THR A  71      12.914   2.072  -0.400  1.00  0.58           H  
ATOM   1012  HA  THR A  71      15.679   1.708  -1.315  1.00  0.58           H  
ATOM   1013  HB  THR A  71      13.949   1.540  -3.016  1.00  0.58           H  
ATOM   1014  HG1 THR A  71      15.233   4.167  -3.180  1.00  0.58           H  
ATOM   1015 1HG2 THR A  71      12.361   3.319  -3.342  1.00  0.58           H  
ATOM   1016 2HG2 THR A  71      12.240   2.677  -1.713  1.00  0.58           H  
ATOM   1017 3HG2 THR A  71      13.040   4.242  -1.997  1.00  0.58           H  
ATOM   1018  N   PRO A  72      16.514   4.170  -1.113  1.00  0.57           N  
ATOM   1019  CA  PRO A  72      16.989   5.499  -0.888  1.00  0.57           C  
ATOM   1020  C   PRO A  72      16.284   6.392  -1.868  1.00  0.57           C  
ATOM   1021  O   PRO A  72      15.749   5.876  -2.862  1.00  0.57           O  
ATOM   1022  CB  PRO A  72      18.475   5.395  -1.204  1.00  0.57           C  
ATOM   1023  CG  PRO A  72      18.584   4.257  -2.161  1.00  0.57           C  
ATOM   1024  CD  PRO A  72      17.514   3.274  -1.736  1.00  0.57           C  
ATOM   1025  HA  PRO A  72      16.791   5.769   0.147  1.00  0.57           H  
ATOM   1026 1HB  PRO A  72      18.818   6.343  -1.659  1.00  0.57           H  
ATOM   1027 2HB  PRO A  72      19.065   5.254  -0.306  1.00  0.57           H  
ATOM   1028 1HG  PRO A  72      18.458   4.624  -3.190  1.00  0.57           H  
ATOM   1029 2HG  PRO A  72      19.592   3.844  -2.097  1.00  0.57           H  
ATOM   1030 1HD  PRO A  72      17.145   2.775  -2.628  1.00  0.57           H  
ATOM   1031 2HD  PRO A  72      17.909   2.569  -1.015  1.00  0.57           H  
ATOM   1032  N   PRO A  73      16.188   7.695  -1.581  1.00  0.57           N  
ATOM   1033  CA  PRO A  73      15.756   8.742  -2.473  1.00  0.57           C  
ATOM   1034  C   PRO A  73      16.867   9.083  -3.445  1.00  0.57           C  
ATOM   1035  O   PRO A  73      18.039   8.816  -3.166  1.00  0.57           O  
ATOM   1036  CB  PRO A  73      15.457   9.892  -1.530  1.00  0.57           C  
ATOM   1037  CG  PRO A  73      16.401   9.702  -0.373  1.00  0.57           C  
ATOM   1038  CD  PRO A  73      16.529   8.180  -0.222  1.00  0.57           C  
ATOM   1039  HA  PRO A  73      14.850   8.424  -3.010  1.00  0.57           H  
ATOM   1040 1HB  PRO A  73      15.619  10.820  -2.068  1.00  0.57           H  
ATOM   1041 2HB  PRO A  73      14.418   9.868  -1.256  1.00  0.57           H  
ATOM   1042 1HG  PRO A  73      17.345  10.212  -0.589  1.00  0.57           H  
ATOM   1043 2HG  PRO A  73      15.986  10.182   0.529  1.00  0.57           H  
ATOM   1044 1HD  PRO A  73      17.553   7.916   0.052  1.00  0.57           H  
ATOM   1045 2HD  PRO A  73      15.813   7.820   0.502  1.00  0.57           H  
ATOM   1046  N   THR A  74      16.505   9.720  -4.545  1.00  0.56           N  
ATOM   1047  CA  THR A  74      17.490  10.250  -5.474  1.00  0.56           C  
ATOM   1048  C   THR A  74      17.642  11.732  -5.204  1.00  0.56           C  
ATOM   1049  O   THR A  74      16.648  12.450  -5.090  1.00  0.56           O  
ATOM   1050  CB  THR A  74      17.094  10.008  -6.942  1.00  0.56           C  
ATOM   1051  OG1 THR A  74      17.004   8.596  -7.193  1.00  0.56           O  
ATOM   1052  CG2 THR A  74      18.127  10.635  -7.887  1.00  0.56           C  
ATOM   1053  H   THR A  74      15.512   9.878  -4.718  1.00  0.56           H  
ATOM   1054  HA  THR A  74      18.451   9.769  -5.291  1.00  0.56           H  
ATOM   1055  HB  THR A  74      16.123  10.457  -7.130  1.00  0.56           H  
ATOM   1056  HG1 THR A  74      16.311   8.214  -6.649  1.00  0.56           H  
ATOM   1057 1HG2 THR A  74      17.829  10.458  -8.920  1.00  0.56           H  
ATOM   1058 2HG2 THR A  74      18.185  11.711  -7.711  1.00  0.56           H  
ATOM   1059 3HG2 THR A  74      19.104  10.187  -7.711  1.00  0.56           H  
ATOM   1060  N   VAL A  75      18.882  12.185  -5.059  1.00  0.55           N  
ATOM   1061  CA  VAL A  75      19.130  13.586  -4.760  1.00  0.55           C  
ATOM   1062  C   VAL A  75      19.980  14.311  -5.805  1.00  0.55           C  
ATOM   1063  O   VAL A  75      21.087  13.860  -6.136  1.00  0.55           O  
ATOM   1064  CB  VAL A  75      19.794  13.697  -3.393  1.00  0.55           C  
ATOM   1065  CG1 VAL A  75      20.093  15.052  -3.164  1.00  0.55           C  
ATOM   1066  CG2 VAL A  75      18.848  13.179  -2.304  1.00  0.55           C  
ATOM   1067  H   VAL A  75      19.661  11.548  -5.162  1.00  0.55           H  
ATOM   1068  HA  VAL A  75      18.170  14.098  -4.703  1.00  0.55           H  
ATOM   1069  HB  VAL A  75      20.727  13.133  -3.389  1.00  0.55           H  
ATOM   1070 1HG1 VAL A  75      20.554  15.172  -2.233  1.00  0.55           H  
ATOM   1071 2HG1 VAL A  75      20.756  15.437  -3.937  1.00  0.55           H  
ATOM   1072 3HG1 VAL A  75      19.152  15.545  -3.190  1.00  0.55           H  
ATOM   1073 1HG2 VAL A  75      19.312  13.278  -1.330  1.00  0.55           H  
ATOM   1074 2HG2 VAL A  75      17.953  13.768  -2.335  1.00  0.55           H  
ATOM   1075 3HG2 VAL A  75      18.599  12.132  -2.477  1.00  0.55           H  
ATOM   1076  N   THR A  76      19.445  15.443  -6.298  1.00  0.56           N  
ATOM   1077  CA  THR A  76      20.086  16.266  -7.325  1.00  0.56           C  
ATOM   1078  C   THR A  76      20.210  17.772  -6.978  1.00  0.56           C  
ATOM   1079  O   THR A  76      19.230  18.408  -6.577  1.00  0.56           O  
ATOM   1080  CB  THR A  76      19.271  16.112  -8.635  1.00  0.56           C  
ATOM   1081  OG1 THR A  76      19.266  14.734  -9.046  1.00  0.56           O  
ATOM   1082  CG2 THR A  76      19.806  16.971  -9.752  1.00  0.56           C  
ATOM   1083  H   THR A  76      18.523  15.721  -5.952  1.00  0.56           H  
ATOM   1084  HA  THR A  76      21.086  15.878  -7.483  1.00  0.56           H  
ATOM   1085  HB  THR A  76      18.242  16.415  -8.434  1.00  0.56           H  
ATOM   1086  HG1 THR A  76      20.151  14.480  -9.334  1.00  0.56           H  
ATOM   1087 1HG2 THR A  76      19.196  16.835 -10.635  1.00  0.56           H  
ATOM   1088 2HG2 THR A  76      19.788  18.018  -9.461  1.00  0.56           H  
ATOM   1089 3HG2 THR A  76      20.808  16.680  -9.977  1.00  0.56           H  
ATOM   1090  N   PHE A  77      21.396  18.368  -7.183  1.00  0.56           N  
ATOM   1091  CA  PHE A  77      21.545  19.823  -6.983  1.00  0.56           C  
ATOM   1092  C   PHE A  77      21.042  20.612  -8.200  1.00  0.56           C  
ATOM   1093  O   PHE A  77      21.326  20.255  -9.347  1.00  0.56           O  
ATOM   1094  CB  PHE A  77      22.989  20.230  -6.686  1.00  0.56           C  
ATOM   1095  CG  PHE A  77      23.489  19.985  -5.277  1.00  0.56           C  
ATOM   1096  CD1 PHE A  77      24.326  18.954  -4.979  1.00  0.56           C  
ATOM   1097  CD2 PHE A  77      23.116  20.839  -4.249  1.00  0.56           C  
ATOM   1098  CE1 PHE A  77      24.784  18.752  -3.675  1.00  0.56           C  
ATOM   1099  CE2 PHE A  77      23.565  20.639  -2.949  1.00  0.56           C  
ATOM   1100  CZ  PHE A  77      24.397  19.591  -2.668  1.00  0.56           C  
ATOM   1101  H   PHE A  77      22.184  17.804  -7.493  1.00  0.56           H  
ATOM   1102  HA  PHE A  77      20.941  20.116  -6.125  1.00  0.56           H  
ATOM   1103 1HB  PHE A  77      23.651  19.701  -7.369  1.00  0.56           H  
ATOM   1104 2HB  PHE A  77      23.102  21.286  -6.890  1.00  0.56           H  
ATOM   1105  HD1 PHE A  77      24.631  18.291  -5.779  1.00  0.56           H  
ATOM   1106  HD2 PHE A  77      22.445  21.677  -4.473  1.00  0.56           H  
ATOM   1107  HE1 PHE A  77      25.453  17.920  -3.456  1.00  0.56           H  
ATOM   1108  HE2 PHE A  77      23.248  21.313  -2.152  1.00  0.56           H  
ATOM   1109  HZ  PHE A  77      24.750  19.430  -1.649  1.00  0.56           H  
ATOM   1110  N   ARG A  78      20.321  21.701  -7.926  1.00  0.57           N  
ATOM   1111  CA  ARG A  78      19.722  22.561  -8.952  1.00  0.57           C  
ATOM   1112  C   ARG A  78      20.010  24.064  -8.778  1.00  0.57           C  
ATOM   1113  O   ARG A  78      19.257  24.732  -8.073  1.00  0.57           O  
ATOM   1114  CB  ARG A  78      18.205  22.443  -8.946  1.00  0.57           C  
ATOM   1115  CG  ARG A  78      17.570  21.075  -9.119  1.00  0.57           C  
ATOM   1116  CD  ARG A  78      17.702  20.495 -10.473  1.00  0.57           C  
ATOM   1117  NE  ARG A  78      16.839  19.320 -10.607  1.00  0.57           N  
ATOM   1118  CZ  ARG A  78      16.885  18.430 -11.619  1.00  0.57           C  
ATOM   1119  NH1 ARG A  78      17.779  18.562 -12.579  1.00  0.57           N  
ATOM   1120  NH2 ARG A  78      16.030  17.419 -11.652  1.00  0.57           N  
ATOM   1121  H   ARG A  78      20.167  21.924  -6.942  1.00  0.57           H  
ATOM   1122  HA  ARG A  78      20.097  22.239  -9.921  1.00  0.57           H  
ATOM   1123 1HB  ARG A  78      17.833  22.830  -7.997  1.00  0.57           H  
ATOM   1124 2HB  ARG A  78      17.798  23.079  -9.730  1.00  0.57           H  
ATOM   1125 1HG  ARG A  78      17.994  20.371  -8.398  1.00  0.57           H  
ATOM   1126 2HG  ARG A  78      16.512  21.186  -8.920  1.00  0.57           H  
ATOM   1127 1HD  ARG A  78      17.404  21.228 -11.220  1.00  0.57           H  
ATOM   1128 2HD  ARG A  78      18.735  20.187 -10.645  1.00  0.57           H  
ATOM   1129  HE  ARG A  78      16.101  19.205  -9.885  1.00  0.57           H  
ATOM   1130 1HH1 ARG A  78      18.436  19.331 -12.556  1.00  0.57           H  
ATOM   1131 2HH1 ARG A  78      17.814  17.894 -13.335  1.00  0.57           H  
ATOM   1132 1HH2 ARG A  78      15.334  17.311 -10.920  1.00  0.57           H  
ATOM   1133 2HH2 ARG A  78      16.065  16.755 -12.408  1.00  0.57           H  
ATOM   1134  N   PRO A  79      21.023  24.650  -9.421  1.00  0.57           N  
ATOM   1135  CA  PRO A  79      22.044  24.164 -10.337  1.00  0.57           C  
ATOM   1136  C   PRO A  79      23.005  23.147  -9.726  1.00  0.57           C  
ATOM   1137  O   PRO A  79      23.154  23.104  -8.508  1.00  0.57           O  
ATOM   1138  CB  PRO A  79      22.805  25.453 -10.702  1.00  0.57           C  
ATOM   1139  CG  PRO A  79      21.855  26.569 -10.389  1.00  0.57           C  
ATOM   1140  CD  PRO A  79      21.107  26.089  -9.190  1.00  0.57           C  
ATOM   1141  HA  PRO A  79      21.520  23.786 -11.215  1.00  0.57           H  
ATOM   1142 1HB  PRO A  79      23.741  25.513 -10.113  1.00  0.57           H  
ATOM   1143 2HB  PRO A  79      23.100  25.436 -11.759  1.00  0.57           H  
ATOM   1144 1HG  PRO A  79      22.413  27.496 -10.192  1.00  0.57           H  
ATOM   1145 2HG  PRO A  79      21.201  26.769 -11.249  1.00  0.57           H  
ATOM   1146 1HD  PRO A  79      21.677  26.286  -8.270  1.00  0.57           H  
ATOM   1147 2HD  PRO A  79      20.105  26.541  -9.157  1.00  0.57           H  
ATOM   1148  N   PRO A  80      23.667  22.333 -10.556  1.00  0.57           N  
ATOM   1149  CA  PRO A  80      24.758  21.445 -10.212  1.00  0.57           C  
ATOM   1150  C   PRO A  80      25.885  22.259  -9.606  1.00  0.57           C  
ATOM   1151  O   PRO A  80      26.040  23.437  -9.932  1.00  0.57           O  
ATOM   1152  CB  PRO A  80      25.172  20.873 -11.571  1.00  0.57           C  
ATOM   1153  CG  PRO A  80      23.938  20.976 -12.419  1.00  0.57           C  
ATOM   1154  CD  PRO A  80      23.243  22.219 -11.969  1.00  0.57           C  
ATOM   1155  HA  PRO A  80      24.403  20.667  -9.521  1.00  0.57           H  
ATOM   1156 1HB  PRO A  80      26.018  21.441 -11.979  1.00  0.57           H  
ATOM   1157 2HB  PRO A  80      25.521  19.834 -11.457  1.00  0.57           H  
ATOM   1158 1HG  PRO A  80      24.220  21.001 -13.483  1.00  0.57           H  
ATOM   1159 2HG  PRO A  80      23.319  20.079 -12.287  1.00  0.57           H  
ATOM   1160 1HD  PRO A  80      23.555  23.089 -12.560  1.00  0.57           H  
ATOM   1161 2HD  PRO A  80      22.174  21.992 -12.053  1.00  0.57           H  
ATOM   1162  N   ILE A  81      26.677  21.640  -8.745  1.00  0.57           N  
ATOM   1163  CA  ILE A  81      27.790  22.337  -8.105  1.00  0.57           C  
ATOM   1164  C   ILE A  81      29.124  21.699  -8.495  1.00  0.57           C  
ATOM   1165  O   ILE A  81      29.159  20.562  -8.957  1.00  0.57           O  
ATOM   1166  CB  ILE A  81      27.577  22.361  -6.579  1.00  0.57           C  
ATOM   1167  CG1 ILE A  81      27.519  20.966  -6.038  1.00  0.57           C  
ATOM   1168  CG2 ILE A  81      26.287  23.101  -6.218  1.00  0.57           C  
ATOM   1169  CD1 ILE A  81      27.482  20.932  -4.559  1.00  0.57           C  
ATOM   1170  H   ILE A  81      26.506  20.671  -8.522  1.00  0.57           H  
ATOM   1171  HA  ILE A  81      27.803  23.370  -8.450  1.00  0.57           H  
ATOM   1172  HB  ILE A  81      28.421  22.866  -6.112  1.00  0.57           H  
ATOM   1173 1HG1 ILE A  81      26.624  20.488  -6.407  1.00  0.57           H  
ATOM   1174 2HG1 ILE A  81      28.380  20.411  -6.386  1.00  0.57           H  
ATOM   1175 1HG2 ILE A  81      26.167  23.115  -5.134  1.00  0.57           H  
ATOM   1176 2HG2 ILE A  81      26.340  24.125  -6.592  1.00  0.57           H  
ATOM   1177 3HG2 ILE A  81      25.430  22.596  -6.667  1.00  0.57           H  
ATOM   1178 1HD1 ILE A  81      27.436  19.918  -4.205  1.00  0.57           H  
ATOM   1179 2HD1 ILE A  81      28.353  21.388  -4.170  1.00  0.57           H  
ATOM   1180 3HD1 ILE A  81      26.603  21.474  -4.210  1.00  0.57           H  
ATOM   1181  N   PHE A  82      30.229  22.416  -8.268  1.00  0.56           N  
ATOM   1182  CA  PHE A  82      31.579  21.973  -8.658  1.00  0.56           C  
ATOM   1183  C   PHE A  82      32.289  21.114  -7.617  1.00  0.56           C  
ATOM   1184  O   PHE A  82      33.511  21.116  -7.503  1.00  0.56           O  
ATOM   1185  CB  PHE A  82      32.418  23.220  -8.959  1.00  0.56           C  
ATOM   1186  CG  PHE A  82      33.819  22.985  -9.400  1.00  0.56           C  
ATOM   1187  CD1 PHE A  82      34.103  22.538 -10.680  1.00  0.56           C  
ATOM   1188  CD2 PHE A  82      34.867  23.245  -8.548  1.00  0.56           C  
ATOM   1189  CE1 PHE A  82      35.408  22.355 -11.070  1.00  0.56           C  
ATOM   1190  CE2 PHE A  82      36.138  23.063  -8.935  1.00  0.56           C  
ATOM   1191  CZ  PHE A  82      36.416  22.622 -10.178  1.00  0.56           C  
ATOM   1192  H   PHE A  82      30.133  23.348  -7.869  1.00  0.56           H  
ATOM   1193  HA  PHE A  82      31.486  21.383  -9.571  1.00  0.56           H  
ATOM   1194 1HB  PHE A  82      31.928  23.788  -9.738  1.00  0.56           H  
ATOM   1195 2HB  PHE A  82      32.444  23.850  -8.084  1.00  0.56           H  
ATOM   1196  HD1 PHE A  82      33.285  22.334 -11.371  1.00  0.56           H  
ATOM   1197  HD2 PHE A  82      34.670  23.607  -7.558  1.00  0.56           H  
ATOM   1198  HE1 PHE A  82      35.640  22.000 -12.080  1.00  0.56           H  
ATOM   1199  HE2 PHE A  82      36.936  23.278  -8.255  1.00  0.56           H  
ATOM   1200  HZ  PHE A  82      37.432  22.488 -10.454  1.00  0.56           H  
ATOM   1201  N   HIS A  83      31.496  20.395  -6.858  1.00  0.55           N  
ATOM   1202  CA  HIS A  83      31.935  19.427  -5.881  1.00  0.55           C  
ATOM   1203  C   HIS A  83      32.357  18.116  -6.595  1.00  0.55           C  
ATOM   1204  O   HIS A  83      31.624  17.659  -7.468  1.00  0.55           O  
ATOM   1205  CB  HIS A  83      30.777  19.204  -4.944  1.00  0.55           C  
ATOM   1206  CG  HIS A  83      31.010  18.422  -3.805  1.00  0.55           C  
ATOM   1207  ND1 HIS A  83      31.116  17.065  -3.836  1.00  0.55           N  
ATOM   1208  CD2 HIS A  83      31.126  18.779  -2.546  1.00  0.55           C  
ATOM   1209  CE1 HIS A  83      31.279  16.642  -2.621  1.00  0.55           C  
ATOM   1210  NE2 HIS A  83      31.290  17.663  -1.827  1.00  0.55           N  
ATOM   1211  H   HIS A  83      30.504  20.490  -7.026  1.00  0.55           H  
ATOM   1212  HA  HIS A  83      32.748  19.854  -5.313  1.00  0.55           H  
ATOM   1213 1HB  HIS A  83      30.422  20.164  -4.602  1.00  0.55           H  
ATOM   1214 2HB  HIS A  83      29.974  18.756  -5.498  1.00  0.55           H  
ATOM   1215  HD2 HIS A  83      31.078  19.773  -2.159  1.00  0.55           H  
ATOM   1216  HE1 HIS A  83      31.387  15.634  -2.303  1.00  0.55           H  
ATOM   1217  HE2 HIS A  83      31.389  17.629  -0.809  1.00  0.55           H  
ATOM   1218  N   PRO A  84      33.464  17.445  -6.220  1.00  0.54           N  
ATOM   1219  CA  PRO A  84      33.928  16.181  -6.776  1.00  0.54           C  
ATOM   1220  C   PRO A  84      32.912  15.040  -6.800  1.00  0.54           C  
ATOM   1221  O   PRO A  84      33.032  14.170  -7.671  1.00  0.54           O  
ATOM   1222  CB  PRO A  84      35.074  15.819  -5.833  1.00  0.54           C  
ATOM   1223  CG  PRO A  84      35.592  17.138  -5.353  1.00  0.54           C  
ATOM   1224  CD  PRO A  84      34.365  17.998  -5.212  1.00  0.54           C  
ATOM   1225  HA  PRO A  84      34.316  16.351  -7.785  1.00  0.54           H  
ATOM   1226 1HB  PRO A  84      34.702  15.179  -5.018  1.00  0.54           H  
ATOM   1227 2HB  PRO A  84      35.833  15.237  -6.376  1.00  0.54           H  
ATOM   1228 1HG  PRO A  84      36.141  17.018  -4.404  1.00  0.54           H  
ATOM   1229 2HG  PRO A  84      36.308  17.552  -6.083  1.00  0.54           H  
ATOM   1230 1HD  PRO A  84      33.937  17.943  -4.202  1.00  0.54           H  
ATOM   1231 2HD  PRO A  84      34.651  18.977  -5.492  1.00  0.54           H  
ATOM   1232  N   ASN A  85      31.930  15.022  -5.872  1.00  0.54           N  
ATOM   1233  CA  ASN A  85      30.964  13.922  -5.816  1.00  0.54           C  
ATOM   1234  C   ASN A  85      29.612  14.325  -6.379  1.00  0.54           C  
ATOM   1235  O   ASN A  85      28.615  13.613  -6.198  1.00  0.54           O  
ATOM   1236  CB  ASN A  85      30.743  13.458  -4.390  1.00  0.54           C  
ATOM   1237  CG  ASN A  85      31.930  12.879  -3.743  1.00  0.54           C  
ATOM   1238  OD1 ASN A  85      32.378  13.500  -2.786  1.00  0.54           O  
ATOM   1239  ND2 ASN A  85      32.454  11.773  -4.192  1.00  0.54           N  
ATOM   1240  H   ASN A  85      31.823  15.774  -5.192  1.00  0.54           H  
ATOM   1241  HA  ASN A  85      31.336  13.087  -6.409  1.00  0.54           H  
ATOM   1242 1HB  ASN A  85      30.362  14.272  -3.806  1.00  0.54           H  
ATOM   1243 2HB  ASN A  85      29.965  12.691  -4.396  1.00  0.54           H  
ATOM   1244 1HD2 ASN A  85      33.284  11.378  -3.755  1.00  0.54           H  
ATOM   1245 2HD2 ASN A  85      32.061  11.267  -4.973  1.00  0.54           H  
ATOM   1246  N   VAL A  86      29.567  15.443  -7.097  1.00  0.53           N  
ATOM   1247  CA  VAL A  86      28.315  15.839  -7.707  1.00  0.53           C  
ATOM   1248  C   VAL A  86      28.471  15.835  -9.216  1.00  0.53           C  
ATOM   1249  O   VAL A  86      29.344  16.481  -9.788  1.00  0.53           O  
ATOM   1250  CB  VAL A  86      27.854  17.197  -7.178  1.00  0.53           C  
ATOM   1251  CG1 VAL A  86      26.547  17.592  -7.851  1.00  0.53           C  
ATOM   1252  CG2 VAL A  86      27.691  17.080  -5.675  1.00  0.53           C  
ATOM   1253  H   VAL A  86      30.392  16.034  -7.225  1.00  0.53           H  
ATOM   1254  HA  VAL A  86      27.548  15.114  -7.449  1.00  0.53           H  
ATOM   1255  HB  VAL A  86      28.596  17.964  -7.421  1.00  0.53           H  
ATOM   1256 1HG1 VAL A  86      26.209  18.544  -7.489  1.00  0.53           H  
ATOM   1257 2HG1 VAL A  86      26.703  17.651  -8.926  1.00  0.53           H  
ATOM   1258 3HG1 VAL A  86      25.798  16.835  -7.632  1.00  0.53           H  
ATOM   1259 1HG2 VAL A  86      27.360  18.012  -5.280  1.00  0.53           H  
ATOM   1260 2HG2 VAL A  86      26.971  16.320  -5.463  1.00  0.53           H  
ATOM   1261 3HG2 VAL A  86      28.636  16.809  -5.219  1.00  0.53           H  
ATOM   1262  N   ALA A  87      27.641  15.046  -9.864  1.00  0.53           N  
ATOM   1263  CA  ALA A  87      27.727  14.866 -11.294  1.00  0.53           C  
ATOM   1264  C   ALA A  87      27.417  16.169 -11.989  1.00  0.53           C  
ATOM   1265  O   ALA A  87      26.739  17.015 -11.415  1.00  0.53           O  
ATOM   1266  CB  ALA A  87      26.754  13.805 -11.743  1.00  0.53           C  
ATOM   1267  H   ALA A  87      26.914  14.555  -9.340  1.00  0.53           H  
ATOM   1268  HA  ALA A  87      28.738  14.550 -11.523  1.00  0.53           H  
ATOM   1269 1HB  ALA A  87      26.813  13.649 -12.811  1.00  0.53           H  
ATOM   1270 2HB  ALA A  87      26.973  12.870 -11.236  1.00  0.53           H  
ATOM   1271 3HB  ALA A  87      25.742  14.120 -11.489  1.00  0.53           H  
ATOM   1272  N   PRO A  88      27.887  16.398 -13.217  1.00  0.53           N  
ATOM   1273  CA  PRO A  88      27.521  17.544 -14.028  1.00  0.53           C  
ATOM   1274  C   PRO A  88      25.998  17.748 -14.095  1.00  0.53           C  
ATOM   1275  O   PRO A  88      25.538  18.879 -14.224  1.00  0.53           O  
ATOM   1276  CB  PRO A  88      28.107  17.166 -15.390  1.00  0.53           C  
ATOM   1277  CG  PRO A  88      29.317  16.311 -15.048  1.00  0.53           C  
ATOM   1278  CD  PRO A  88      28.894  15.502 -13.841  1.00  0.53           C  
ATOM   1279  HA  PRO A  88      28.012  18.441 -13.622  1.00  0.53           H  
ATOM   1280 1HB  PRO A  88      27.355  16.631 -15.989  1.00  0.53           H  
ATOM   1281 2HB  PRO A  88      28.372  18.076 -15.948  1.00  0.53           H  
ATOM   1282 1HG  PRO A  88      29.588  15.677 -15.905  1.00  0.53           H  
ATOM   1283 2HG  PRO A  88      30.189  16.949 -14.837  1.00  0.53           H  
ATOM   1284 1HD  PRO A  88      28.459  14.546 -14.146  1.00  0.53           H  
ATOM   1285 2HD  PRO A  88      29.777  15.377 -13.199  1.00  0.53           H  
ATOM   1286  N   ASP A  89      25.203  16.660 -14.013  1.00  0.54           N  
ATOM   1287  CA  ASP A  89      23.744  16.809 -14.061  1.00  0.54           C  
ATOM   1288  C   ASP A  89      23.137  17.096 -12.675  1.00  0.54           C  
ATOM   1289  O   ASP A  89      21.916  17.163 -12.531  1.00  0.54           O  
ATOM   1290  CB  ASP A  89      23.074  15.563 -14.667  1.00  0.54           C  
ATOM   1291  CG  ASP A  89      23.103  14.251 -13.816  1.00  0.54           C  
ATOM   1292  OD1 ASP A  89      23.458  14.256 -12.640  1.00  0.54           O  
ATOM   1293  OD2 ASP A  89      22.759  13.239 -14.378  1.00  0.54           O  
ATOM   1294  H   ASP A  89      25.604  15.741 -13.926  1.00  0.54           H  
ATOM   1295  HA  ASP A  89      23.511  17.657 -14.705  1.00  0.54           H  
ATOM   1296 1HB  ASP A  89      22.030  15.799 -14.874  1.00  0.54           H  
ATOM   1297 2HB  ASP A  89      23.543  15.348 -15.628  1.00  0.54           H  
ATOM   1298  N   GLY A  90      23.995  17.260 -11.665  1.00  0.55           N  
ATOM   1299  CA  GLY A  90      23.615  17.558 -10.290  1.00  0.55           C  
ATOM   1300  C   GLY A  90      23.445  16.345  -9.357  1.00  0.55           C  
ATOM   1301  O   GLY A  90      23.304  16.532  -8.146  1.00  0.55           O  
ATOM   1302  H   GLY A  90      24.988  17.182 -11.849  1.00  0.55           H  
ATOM   1303 1HA  GLY A  90      24.374  18.211  -9.869  1.00  0.55           H  
ATOM   1304 2HA  GLY A  90      22.695  18.143 -10.299  1.00  0.55           H  
ATOM   1305  N   THR A  91      23.426  15.113  -9.882  1.00  0.56           N  
ATOM   1306  CA  THR A  91      23.233  13.944  -9.006  1.00  0.56           C  
ATOM   1307  C   THR A  91      24.345  13.835  -7.962  1.00  0.56           C  
ATOM   1308  O   THR A  91      25.533  13.909  -8.294  1.00  0.56           O  
ATOM   1309  CB  THR A  91      23.161  12.620  -9.795  1.00  0.56           C  
ATOM   1310  OG1 THR A  91      22.123  12.691 -10.770  1.00  0.56           O  
ATOM   1311  CG2 THR A  91      22.864  11.458  -8.839  1.00  0.56           C  
ATOM   1312  H   THR A  91      23.522  14.969 -10.899  1.00  0.56           H  
ATOM   1313  HA  THR A  91      22.290  14.062  -8.473  1.00  0.56           H  
ATOM   1314  HB  THR A  91      24.108  12.442 -10.303  1.00  0.56           H  
ATOM   1315  HG1 THR A  91      22.472  13.219 -11.542  1.00  0.56           H  
ATOM   1316 1HG2 THR A  91      22.807  10.531  -9.405  1.00  0.56           H  
ATOM   1317 2HG2 THR A  91      23.653  11.372  -8.096  1.00  0.56           H  
ATOM   1318 3HG2 THR A  91      21.911  11.639  -8.337  1.00  0.56           H  
ATOM   1319  N   VAL A  92      23.972  13.631  -6.696  1.00  0.58           N  
ATOM   1320  CA  VAL A  92      24.993  13.551  -5.651  1.00  0.58           C  
ATOM   1321  C   VAL A  92      25.316  12.111  -5.258  1.00  0.58           C  
ATOM   1322  O   VAL A  92      24.470  11.403  -4.712  1.00  0.58           O  
ATOM   1323  CB  VAL A  92      24.496  14.240  -4.390  1.00  0.58           C  
ATOM   1324  CG1 VAL A  92      25.596  14.194  -3.346  1.00  0.58           C  
ATOM   1325  CG2 VAL A  92      24.013  15.606  -4.724  1.00  0.58           C  
ATOM   1326  H   VAL A  92      22.977  13.585  -6.468  1.00  0.58           H  
ATOM   1327  HA  VAL A  92      25.902  14.036  -6.004  1.00  0.58           H  
ATOM   1328  HB  VAL A  92      23.653  13.677  -3.983  1.00  0.58           H  
ATOM   1329 1HG1 VAL A  92      25.262  14.655  -2.438  1.00  0.58           H  
ATOM   1330 2HG1 VAL A  92      25.871  13.165  -3.145  1.00  0.58           H  
ATOM   1331 3HG1 VAL A  92      26.467  14.730  -3.720  1.00  0.58           H  
ATOM   1332 1HG2 VAL A  92      23.635  16.088  -3.825  1.00  0.58           H  
ATOM   1333 2HG2 VAL A  92      24.819  16.162  -5.131  1.00  0.58           H  
ATOM   1334 3HG2 VAL A  92      23.209  15.544  -5.464  1.00  0.58           H  
ATOM   1335  N   ALA A  93      26.559  11.676  -5.471  1.00  0.59           N  
ATOM   1336  CA  ALA A  93      26.918  10.278  -5.195  1.00  0.59           C  
ATOM   1337  C   ALA A  93      27.292  10.024  -3.737  1.00  0.59           C  
ATOM   1338  O   ALA A  93      28.384   9.538  -3.445  1.00  0.59           O  
ATOM   1339  CB  ALA A  93      28.087   9.858  -6.070  1.00  0.59           C  
ATOM   1340  H   ALA A  93      27.255  12.315  -5.857  1.00  0.59           H  
ATOM   1341  HA  ALA A  93      26.053   9.661  -5.432  1.00  0.59           H  
ATOM   1342 1HB  ALA A  93      28.324   8.812  -5.886  1.00  0.59           H  
ATOM   1343 2HB  ALA A  93      27.824   9.993  -7.118  1.00  0.59           H  
ATOM   1344 3HB  ALA A  93      28.957  10.474  -5.833  1.00  0.59           H  
ATOM   1345  N   HIS A  94      26.401  10.344  -2.815  1.00  0.60           N  
ATOM   1346  CA  HIS A  94      26.708  10.060  -1.419  1.00  0.60           C  
ATOM   1347  C   HIS A  94      26.483   8.547  -1.210  1.00  0.60           C  
ATOM   1348  O   HIS A  94      25.422   8.055  -1.590  1.00  0.60           O  
ATOM   1349  CB  HIS A  94      25.809  10.852  -0.463  1.00  0.60           C  
ATOM   1350  CG  HIS A  94      26.360  10.934   0.936  1.00  0.60           C  
ATOM   1351  ND1 HIS A  94      26.481   9.843   1.764  1.00  0.60           N  
ATOM   1352  CD2 HIS A  94      26.797  11.990   1.646  1.00  0.60           C  
ATOM   1353  CE1 HIS A  94      27.007  10.226   2.914  1.00  0.60           C  
ATOM   1354  NE2 HIS A  94      27.211  11.524   2.863  1.00  0.60           N  
ATOM   1355  H   HIS A  94      25.515  10.741  -3.127  1.00  0.60           H  
ATOM   1356  HA  HIS A  94      27.736  10.332  -1.209  1.00  0.60           H  
ATOM   1357 1HB  HIS A  94      25.674  11.867  -0.842  1.00  0.60           H  
ATOM   1358 2HB  HIS A  94      24.822  10.386  -0.419  1.00  0.60           H  
ATOM   1359  HD2 HIS A  94      26.817  13.008   1.312  1.00  0.60           H  
ATOM   1360  HE1 HIS A  94      27.228   9.576   3.761  1.00  0.60           H  
ATOM   1361  HE2 HIS A  94      27.601  12.098   3.606  1.00  0.60           H  
ATOM   1362  N   PRO A  95      27.386   7.774  -0.573  1.00  0.61           N  
ATOM   1363  CA  PRO A  95      27.178   6.364  -0.236  1.00  0.61           C  
ATOM   1364  C   PRO A  95      25.869   6.099   0.512  1.00  0.61           C  
ATOM   1365  O   PRO A  95      25.281   5.024   0.375  1.00  0.61           O  
ATOM   1366  CB  PRO A  95      28.389   6.056   0.640  1.00  0.61           C  
ATOM   1367  CG  PRO A  95      29.467   6.996   0.124  1.00  0.61           C  
ATOM   1368  CD  PRO A  95      28.736   8.279  -0.244  1.00  0.61           C  
ATOM   1369  HA  PRO A  95      27.214   5.771  -1.163  1.00  0.61           H  
ATOM   1370 1HB  PRO A  95      28.142   6.226   1.705  1.00  0.61           H  
ATOM   1371 2HB  PRO A  95      28.666   4.996   0.553  1.00  0.61           H  
ATOM   1372 1HG  PRO A  95      30.234   7.152   0.898  1.00  0.61           H  
ATOM   1373 2HG  PRO A  95      29.972   6.542  -0.733  1.00  0.61           H  
ATOM   1374 1HD  PRO A  95      28.722   8.971   0.601  1.00  0.61           H  
ATOM   1375 2HD  PRO A  95      29.221   8.708  -1.133  1.00  0.61           H  
ATOM   1376  N   LEU A  96      25.393   7.074   1.300  1.00  0.63           N  
ATOM   1377  CA  LEU A  96      24.154   6.939   2.070  1.00  0.63           C  
ATOM   1378  C   LEU A  96      22.948   6.688   1.170  1.00  0.63           C  
ATOM   1379  O   LEU A  96      21.951   6.113   1.594  1.00  0.63           O  
ATOM   1380  CB  LEU A  96      23.890   8.196   2.894  1.00  0.63           C  
ATOM   1381  CG  LEU A  96      22.897   8.059   4.002  1.00  0.63           C  
ATOM   1382  CD1 LEU A  96      23.456   7.058   5.011  1.00  0.63           C  
ATOM   1383  CD2 LEU A  96      22.666   9.403   4.622  1.00  0.63           C  
ATOM   1384  H   LEU A  96      25.895   7.959   1.391  1.00  0.63           H  
ATOM   1385  HA  LEU A  96      24.252   6.091   2.744  1.00  0.63           H  
ATOM   1386 1HB  LEU A  96      24.813   8.486   3.358  1.00  0.63           H  
ATOM   1387 2HB  LEU A  96      23.563   8.998   2.226  1.00  0.63           H  
ATOM   1388  HG  LEU A  96      21.955   7.680   3.612  1.00  0.63           H  
ATOM   1389 1HD1 LEU A  96      22.776   6.947   5.836  1.00  0.63           H  
ATOM   1390 2HD1 LEU A  96      23.608   6.089   4.527  1.00  0.63           H  
ATOM   1391 3HD1 LEU A  96      24.408   7.425   5.391  1.00  0.63           H  
ATOM   1392 1HD2 LEU A  96      21.937   9.326   5.434  1.00  0.63           H  
ATOM   1393 2HD2 LEU A  96      23.604   9.793   5.011  1.00  0.63           H  
ATOM   1394 3HD2 LEU A  96      22.298  10.056   3.850  1.00  0.63           H  
ATOM   1395  N   LEU A  97      23.000   7.213  -0.055  1.00  0.64           N  
ATOM   1396  CA  LEU A  97      21.891   7.116  -0.989  1.00  0.64           C  
ATOM   1397  C   LEU A  97      22.044   5.948  -1.949  1.00  0.64           C  
ATOM   1398  O   LEU A  97      21.280   5.796  -2.906  1.00  0.64           O  
ATOM   1399  CB  LEU A  97      21.751   8.447  -1.722  1.00  0.64           C  
ATOM   1400  CG  LEU A  97      21.409   9.575  -0.786  1.00  0.64           C  
ATOM   1401  CD1 LEU A  97      21.336  10.879  -1.544  1.00  0.64           C  
ATOM   1402  CD2 LEU A  97      20.096   9.215  -0.140  1.00  0.64           C  
ATOM   1403  H   LEU A  97      23.857   7.653  -0.383  1.00  0.64           H  
ATOM   1404  HA  LEU A  97      20.983   6.954  -0.417  1.00  0.64           H  
ATOM   1405 1HB  LEU A  97      22.695   8.679  -2.220  1.00  0.64           H  
ATOM   1406 2HB  LEU A  97      20.958   8.366  -2.471  1.00  0.64           H  
ATOM   1407  HG  LEU A  97      22.178   9.678  -0.019  1.00  0.64           H  
ATOM   1408 1HD1 LEU A  97      21.078  11.684  -0.860  1.00  0.64           H  
ATOM   1409 2HD1 LEU A  97      22.302  11.093  -2.007  1.00  0.64           H  
ATOM   1410 3HD1 LEU A  97      20.576  10.789  -2.318  1.00  0.64           H  
ATOM   1411 1HD2 LEU A  97      19.794   9.976   0.540  1.00  0.64           H  
ATOM   1412 2HD2 LEU A  97      19.355   9.110  -0.926  1.00  0.64           H  
ATOM   1413 3HD2 LEU A  97      20.192   8.272   0.400  1.00  0.64           H  
ATOM   1414  N   ASP A  98      23.072   5.148  -1.722  1.00  0.66           N  
ATOM   1415  CA  ASP A  98      23.351   3.979  -2.519  1.00  0.66           C  
ATOM   1416  C   ASP A  98      22.751   2.751  -1.849  1.00  0.66           C  
ATOM   1417  O   ASP A  98      23.170   2.349  -0.754  1.00  0.66           O  
ATOM   1418  CB  ASP A  98      24.849   3.829  -2.767  1.00  0.66           C  
ATOM   1419  CG  ASP A  98      25.236   2.659  -3.720  1.00  0.66           C  
ATOM   1420  OD1 ASP A  98      24.461   1.725  -3.897  1.00  0.66           O  
ATOM   1421  OD2 ASP A  98      26.314   2.729  -4.271  1.00  0.66           O  
ATOM   1422  H   ASP A  98      23.688   5.324  -0.931  1.00  0.66           H  
ATOM   1423  HA  ASP A  98      22.870   4.100  -3.490  1.00  0.66           H  
ATOM   1424 1HB  ASP A  98      25.230   4.760  -3.191  1.00  0.66           H  
ATOM   1425 2HB  ASP A  98      25.348   3.695  -1.823  1.00  0.66           H  
ATOM   1426  N   ALA A  99      21.757   2.157  -2.504  1.00  0.68           N  
ATOM   1427  CA  ALA A  99      21.019   1.012  -1.978  1.00  0.68           C  
ATOM   1428  C   ALA A  99      21.953  -0.157  -1.652  1.00  0.68           C  
ATOM   1429  O   ALA A  99      21.634  -0.981  -0.794  1.00  0.68           O  
ATOM   1430  CB  ALA A  99      19.966   0.561  -2.976  1.00  0.68           C  
ATOM   1431  H   ALA A  99      21.501   2.533  -3.406  1.00  0.68           H  
ATOM   1432  HA  ALA A  99      20.521   1.321  -1.066  1.00  0.68           H  
ATOM   1433 1HB  ALA A  99      19.406  -0.275  -2.557  1.00  0.68           H  
ATOM   1434 2HB  ALA A  99      19.290   1.380  -3.192  1.00  0.68           H  
ATOM   1435 3HB  ALA A  99      20.459   0.243  -3.896  1.00  0.68           H  
ATOM   1436  N   ASP A 100      23.083  -0.249  -2.369  1.00  0.69           N  
ATOM   1437  CA  ASP A 100      24.068  -1.307  -2.177  1.00  0.69           C  
ATOM   1438  C   ASP A 100      25.297  -0.784  -1.417  1.00  0.69           C  
ATOM   1439  O   ASP A 100      26.343  -1.440  -1.372  1.00  0.69           O  
ATOM   1440  CB  ASP A 100      24.495  -1.882  -3.526  1.00  0.69           C  
ATOM   1441  CG  ASP A 100      23.362  -2.628  -4.259  1.00  0.69           C  
ATOM   1442  OD1 ASP A 100      22.651  -3.363  -3.617  1.00  0.69           O  
ATOM   1443  OD2 ASP A 100      23.235  -2.471  -5.453  1.00  0.69           O  
ATOM   1444  H   ASP A 100      23.320   0.485  -3.050  1.00  0.69           H  
ATOM   1445  HA  ASP A 100      23.615  -2.102  -1.585  1.00  0.69           H  
ATOM   1446 1HB  ASP A 100      24.841  -1.057  -4.162  1.00  0.69           H  
ATOM   1447 2HB  ASP A 100      25.333  -2.561  -3.384  1.00  0.69           H  
ATOM   1448  N   GLY A 101      25.154   0.407  -0.839  1.00  0.69           N  
ATOM   1449  CA  GLY A 101      26.177   1.132  -0.096  1.00  0.69           C  
ATOM   1450  C   GLY A 101      25.827   1.216   1.383  1.00  0.69           C  
ATOM   1451  O   GLY A 101      25.705   0.195   2.061  1.00  0.69           O  
ATOM   1452  H   GLY A 101      24.260   0.878  -0.919  1.00  0.69           H  
ATOM   1453 1HA  GLY A 101      27.140   0.640  -0.221  1.00  0.69           H  
ATOM   1454 2HA  GLY A 101      26.277   2.135  -0.501  1.00  0.69           H  
ATOM   1455  N   ASP A 102      25.719   2.447   1.897  1.00  0.67           N  
ATOM   1456  CA  ASP A 102      25.440   2.653   3.313  1.00  0.67           C  
ATOM   1457  C   ASP A 102      23.950   2.850   3.601  1.00  0.67           C  
ATOM   1458  O   ASP A 102      23.570   3.134   4.739  1.00  0.67           O  
ATOM   1459  CB  ASP A 102      26.225   3.846   3.855  1.00  0.67           C  
ATOM   1460  CG  ASP A 102      27.737   3.634   3.858  1.00  0.67           C  
ATOM   1461  OD1 ASP A 102      28.176   2.509   3.911  1.00  0.67           O  
ATOM   1462  OD2 ASP A 102      28.440   4.614   3.814  1.00  0.67           O  
ATOM   1463  H   ASP A 102      25.786   3.267   1.293  1.00  0.67           H  
ATOM   1464  HA  ASP A 102      25.765   1.766   3.855  1.00  0.67           H  
ATOM   1465 1HB  ASP A 102      26.014   4.714   3.247  1.00  0.67           H  
ATOM   1466 2HB  ASP A 102      25.895   4.069   4.869  1.00  0.67           H  
ATOM   1467  N   TRP A 103      23.097   2.713   2.588  1.00  0.66           N  
ATOM   1468  CA  TRP A 103      21.675   2.888   2.821  1.00  0.66           C  
ATOM   1469  C   TRP A 103      21.077   1.838   3.740  1.00  0.66           C  
ATOM   1470  O   TRP A 103      21.336   0.639   3.635  1.00  0.66           O  
ATOM   1471  CB  TRP A 103      20.896   2.883   1.523  1.00  0.66           C  
ATOM   1472  CG  TRP A 103      19.399   2.952   1.727  1.00  0.66           C  
ATOM   1473  CD1 TRP A 103      18.550   1.909   1.545  1.00  0.66           C  
ATOM   1474  CD2 TRP A 103      18.569   4.073   2.160  1.00  0.66           C  
ATOM   1475  NE1 TRP A 103      17.270   2.285   1.810  1.00  0.66           N  
ATOM   1476  CE2 TRP A 103      17.263   3.611   2.203  1.00  0.66           C  
ATOM   1477  CE3 TRP A 103      18.832   5.410   2.505  1.00  0.66           C  
ATOM   1478  CZ2 TRP A 103      16.213   4.432   2.583  1.00  0.66           C  
ATOM   1479  CZ3 TRP A 103      17.783   6.226   2.885  1.00  0.66           C  
ATOM   1480  CH2 TRP A 103      16.508   5.748   2.927  1.00  0.66           C  
ATOM   1481  H   TRP A 103      23.407   2.502   1.638  1.00  0.66           H  
ATOM   1482  HA  TRP A 103      21.537   3.867   3.283  1.00  0.66           H  
ATOM   1483 1HB  TRP A 103      21.210   3.717   0.892  1.00  0.66           H  
ATOM   1484 2HB  TRP A 103      21.129   1.968   0.995  1.00  0.66           H  
ATOM   1485  HD1 TRP A 103      18.850   0.916   1.217  1.00  0.66           H  
ATOM   1486  HE1 TRP A 103      16.461   1.654   1.706  1.00  0.66           H  
ATOM   1487  HE3 TRP A 103      19.836   5.797   2.482  1.00  0.66           H  
ATOM   1488  HZ2 TRP A 103      15.191   4.086   2.616  1.00  0.66           H  
ATOM   1489  HZ3 TRP A 103      18.001   7.260   3.158  1.00  0.66           H  
ATOM   1490  HH2 TRP A 103      15.699   6.415   3.238  1.00  0.66           H  
ATOM   1491  N   ASP A 104      20.252   2.328   4.636  1.00  0.64           N  
ATOM   1492  CA  ASP A 104      19.497   1.577   5.614  1.00  0.64           C  
ATOM   1493  C   ASP A 104      18.088   2.155   5.663  1.00  0.64           C  
ATOM   1494  O   ASP A 104      17.951   3.314   6.012  1.00  0.64           O  
ATOM   1495  CB  ASP A 104      20.150   1.644   7.001  1.00  0.64           C  
ATOM   1496  CG  ASP A 104      19.423   0.796   8.094  1.00  0.64           C  
ATOM   1497  OD1 ASP A 104      18.196   0.737   8.109  1.00  0.64           O  
ATOM   1498  OD2 ASP A 104      20.114   0.227   8.906  1.00  0.64           O  
ATOM   1499  H   ASP A 104      20.139   3.328   4.629  1.00  0.64           H  
ATOM   1500  HA  ASP A 104      19.498   0.538   5.314  1.00  0.64           H  
ATOM   1501 1HB  ASP A 104      21.181   1.287   6.920  1.00  0.64           H  
ATOM   1502 2HB  ASP A 104      20.199   2.673   7.334  1.00  0.64           H  
ATOM   1503  N   PRO A 105      17.017   1.417   5.328  1.00  0.64           N  
ATOM   1504  CA  PRO A 105      15.630   1.881   5.307  1.00  0.64           C  
ATOM   1505  C   PRO A 105      15.234   2.697   6.546  1.00  0.64           C  
ATOM   1506  O   PRO A 105      14.323   3.521   6.483  1.00  0.64           O  
ATOM   1507  CB  PRO A 105      14.854   0.569   5.238  1.00  0.64           C  
ATOM   1508  CG  PRO A 105      15.780  -0.368   4.497  1.00  0.64           C  
ATOM   1509  CD  PRO A 105      17.174   0.000   4.964  1.00  0.64           C  
ATOM   1510  HA  PRO A 105      15.463   2.467   4.398  1.00  0.64           H  
ATOM   1511 1HB  PRO A 105      14.610   0.225   6.255  1.00  0.64           H  
ATOM   1512 2HB  PRO A 105      13.901   0.731   4.714  1.00  0.64           H  
ATOM   1513 1HG  PRO A 105      15.519  -1.411   4.717  1.00  0.64           H  
ATOM   1514 2HG  PRO A 105      15.653  -0.228   3.409  1.00  0.64           H  
ATOM   1515 1HD  PRO A 105      17.477  -0.595   5.843  1.00  0.64           H  
ATOM   1516 2HD  PRO A 105      17.854  -0.113   4.106  1.00  0.64           H  
ATOM   1517  N   ALA A 106      15.879   2.443   7.694  1.00  0.64           N  
ATOM   1518  CA  ALA A 106      15.591   3.168   8.934  1.00  0.64           C  
ATOM   1519  C   ALA A 106      15.868   4.675   8.799  1.00  0.64           C  
ATOM   1520  O   ALA A 106      15.309   5.487   9.542  1.00  0.64           O  
ATOM   1521  CB  ALA A 106      16.432   2.617  10.064  1.00  0.64           C  
ATOM   1522  H   ALA A 106      16.640   1.753   7.723  1.00  0.64           H  
ATOM   1523  HA  ALA A 106      14.535   3.034   9.164  1.00  0.64           H  
ATOM   1524 1HB  ALA A 106      16.197   3.140  10.987  1.00  0.64           H  
ATOM   1525 2HB  ALA A 106      16.228   1.553  10.181  1.00  0.64           H  
ATOM   1526 3HB  ALA A 106      17.487   2.755   9.821  1.00  0.64           H  
ATOM   1527  N   LEU A 107      16.767   5.025   7.882  1.00  0.66           N  
ATOM   1528  CA  LEU A 107      17.215   6.391   7.652  1.00  0.66           C  
ATOM   1529  C   LEU A 107      16.101   7.317   7.251  1.00  0.66           C  
ATOM   1530  O   LEU A 107      15.200   6.963   6.491  1.00  0.66           O  
ATOM   1531  CB  LEU A 107      18.261   6.413   6.539  1.00  0.66           C  
ATOM   1532  CG  LEU A 107      19.584   5.814   6.874  1.00  0.66           C  
ATOM   1533  CD1 LEU A 107      20.348   5.654   5.615  1.00  0.66           C  
ATOM   1534  CD2 LEU A 107      20.318   6.731   7.831  1.00  0.66           C  
ATOM   1535  H   LEU A 107      17.158   4.300   7.291  1.00  0.66           H  
ATOM   1536  HA  LEU A 107      17.661   6.762   8.572  1.00  0.66           H  
ATOM   1537 1HB  LEU A 107      17.860   5.859   5.701  1.00  0.66           H  
ATOM   1538 2HB  LEU A 107      18.421   7.449   6.230  1.00  0.66           H  
ATOM   1539  HG  LEU A 107      19.444   4.844   7.332  1.00  0.66           H  
ATOM   1540 1HD1 LEU A 107      21.315   5.200   5.820  1.00  0.66           H  
ATOM   1541 2HD1 LEU A 107      19.786   5.020   4.977  1.00  0.66           H  
ATOM   1542 3HD1 LEU A 107      20.476   6.621   5.145  1.00  0.66           H  
ATOM   1543 1HD2 LEU A 107      21.291   6.304   8.072  1.00  0.66           H  
ATOM   1544 2HD2 LEU A 107      20.455   7.710   7.367  1.00  0.66           H  
ATOM   1545 3HD2 LEU A 107      19.733   6.846   8.748  1.00  0.66           H  
ATOM   1546  N   THR A 108      16.187   8.521   7.774  1.00  0.69           N  
ATOM   1547  CA  THR A 108      15.233   9.567   7.486  1.00  0.69           C  
ATOM   1548  C   THR A 108      15.796  10.594   6.535  1.00  0.69           C  
ATOM   1549  O   THR A 108      17.017  10.757   6.442  1.00  0.69           O  
ATOM   1550  CB  THR A 108      14.893  10.268   8.796  1.00  0.69           C  
ATOM   1551  OG1 THR A 108      16.126  10.819   9.337  1.00  0.69           O  
ATOM   1552  CG2 THR A 108      14.287   9.282   9.782  1.00  0.69           C  
ATOM   1553  H   THR A 108      16.949   8.711   8.433  1.00  0.69           H  
ATOM   1554  HA  THR A 108      14.337   9.128   7.044  1.00  0.69           H  
ATOM   1555  HB  THR A 108      14.188  11.077   8.606  1.00  0.69           H  
ATOM   1556  HG1 THR A 108      16.739  10.058   9.567  1.00  0.69           H  
ATOM   1557 1HG2 THR A 108      14.061   9.791  10.717  1.00  0.69           H  
ATOM   1558 2HG2 THR A 108      13.371   8.871   9.359  1.00  0.69           H  
ATOM   1559 3HG2 THR A 108      14.998   8.472   9.972  1.00  0.69           H  
ATOM   1560  N   LEU A 109      14.917  11.382   5.926  1.00  0.71           N  
ATOM   1561  CA  LEU A 109      15.377  12.485   5.107  1.00  0.71           C  
ATOM   1562  C   LEU A 109      16.285  13.410   5.900  1.00  0.71           C  
ATOM   1563  O   LEU A 109      17.235  13.948   5.356  1.00  0.71           O  
ATOM   1564  CB  LEU A 109      14.206  13.254   4.521  1.00  0.71           C  
ATOM   1565  CG  LEU A 109      14.602  14.397   3.620  1.00  0.71           C  
ATOM   1566  CD1 LEU A 109      15.446  13.895   2.446  1.00  0.71           C  
ATOM   1567  CD2 LEU A 109      13.379  15.057   3.140  1.00  0.71           C  
ATOM   1568  H   LEU A 109      13.911  11.193   5.989  1.00  0.71           H  
ATOM   1569  HA  LEU A 109      15.950  12.072   4.279  1.00  0.71           H  
ATOM   1570 1HB  LEU A 109      13.580  12.563   3.951  1.00  0.71           H  
ATOM   1571 2HB  LEU A 109      13.609  13.660   5.339  1.00  0.71           H  
ATOM   1572  HG  LEU A 109      15.179  15.081   4.175  1.00  0.71           H  
ATOM   1573 1HD1 LEU A 109      15.726  14.738   1.814  1.00  0.71           H  
ATOM   1574 2HD1 LEU A 109      16.338  13.422   2.826  1.00  0.71           H  
ATOM   1575 3HD1 LEU A 109      14.891  13.181   1.868  1.00  0.71           H  
ATOM   1576 1HD2 LEU A 109      13.636  15.902   2.498  1.00  0.71           H  
ATOM   1577 2HD2 LEU A 109      12.793  14.346   2.595  1.00  0.71           H  
ATOM   1578 3HD2 LEU A 109      12.820  15.396   4.001  1.00  0.71           H  
ATOM   1579  N   ALA A 110      15.995  13.610   7.186  1.00  0.73           N  
ATOM   1580  CA  ALA A 110      16.811  14.480   8.023  1.00  0.73           C  
ATOM   1581  C   ALA A 110      18.263  14.035   8.049  1.00  0.73           C  
ATOM   1582  O   ALA A 110      19.196  14.841   7.908  1.00  0.73           O  
ATOM   1583  CB  ALA A 110      16.290  14.415   9.433  1.00  0.73           C  
ATOM   1584  H   ALA A 110      15.198  13.138   7.586  1.00  0.73           H  
ATOM   1585  HA  ALA A 110      16.759  15.495   7.634  1.00  0.73           H  
ATOM   1586 1HB  ALA A 110      16.885  15.034  10.072  1.00  0.73           H  
ATOM   1587 2HB  ALA A 110      15.251  14.729   9.451  1.00  0.73           H  
ATOM   1588 3HB  ALA A 110      16.355  13.388   9.786  1.00  0.73           H  
ATOM   1589  N   GLU A 111      18.464  12.725   8.179  1.00  0.74           N  
ATOM   1590  CA  GLU A 111      19.815  12.178   8.186  1.00  0.74           C  
ATOM   1591  C   GLU A 111      20.481  12.361   6.829  1.00  0.74           C  
ATOM   1592  O   GLU A 111      21.672  12.682   6.750  1.00  0.74           O  
ATOM   1593  CB  GLU A 111      19.755  10.724   8.625  1.00  0.74           C  
ATOM   1594  CG  GLU A 111      19.418  10.590  10.111  1.00  0.74           C  
ATOM   1595  CD  GLU A 111      18.984   9.239  10.520  1.00  0.74           C  
ATOM   1596  OE1 GLU A 111      18.063   8.742   9.907  1.00  0.74           O  
ATOM   1597  OE2 GLU A 111      19.555   8.682  11.426  1.00  0.74           O  
ATOM   1598  H   GLU A 111      17.660  12.096   8.306  1.00  0.74           H  
ATOM   1599  HA  GLU A 111      20.401  12.728   8.923  1.00  0.74           H  
ATOM   1600 1HB  GLU A 111      18.996  10.194   8.049  1.00  0.74           H  
ATOM   1601 2HB  GLU A 111      20.712  10.239   8.438  1.00  0.74           H  
ATOM   1602 1HG  GLU A 111      20.296  10.866  10.692  1.00  0.74           H  
ATOM   1603 2HG  GLU A 111      18.627  11.303  10.347  1.00  0.74           H  
ATOM   1604  N   VAL A 112      19.697  12.202   5.763  1.00  0.74           N  
ATOM   1605  CA  VAL A 112      20.217  12.385   4.416  1.00  0.74           C  
ATOM   1606  C   VAL A 112      20.621  13.834   4.163  1.00  0.74           C  
ATOM   1607  O   VAL A 112      21.719  14.100   3.680  1.00  0.74           O  
ATOM   1608  CB  VAL A 112      19.182  11.938   3.368  1.00  0.74           C  
ATOM   1609  CG1 VAL A 112      19.668  12.340   1.977  1.00  0.74           C  
ATOM   1610  CG2 VAL A 112      18.956  10.412   3.464  1.00  0.74           C  
ATOM   1611  H   VAL A 112      18.722  11.923   5.905  1.00  0.74           H  
ATOM   1612  HA  VAL A 112      21.099  11.775   4.310  1.00  0.74           H  
ATOM   1613  HB  VAL A 112      18.256  12.448   3.554  1.00  0.74           H  
ATOM   1614 1HG1 VAL A 112      18.928  12.050   1.232  1.00  0.74           H  
ATOM   1615 2HG1 VAL A 112      19.806  13.420   1.943  1.00  0.74           H  
ATOM   1616 3HG1 VAL A 112      20.618  11.849   1.766  1.00  0.74           H  
ATOM   1617 1HG2 VAL A 112      18.211  10.108   2.727  1.00  0.74           H  
ATOM   1618 2HG2 VAL A 112      19.890   9.888   3.272  1.00  0.74           H  
ATOM   1619 3HG2 VAL A 112      18.598  10.162   4.465  1.00  0.74           H  
ATOM   1620  N   LEU A 113      19.760  14.772   4.535  1.00  0.73           N  
ATOM   1621  CA  LEU A 113      20.020  16.188   4.328  1.00  0.73           C  
ATOM   1622  C   LEU A 113      21.242  16.624   5.102  1.00  0.73           C  
ATOM   1623  O   LEU A 113      22.083  17.372   4.588  1.00  0.73           O  
ATOM   1624  CB  LEU A 113      18.818  16.972   4.817  1.00  0.73           C  
ATOM   1625  CG  LEU A 113      17.550  16.813   3.998  1.00  0.73           C  
ATOM   1626  CD1 LEU A 113      16.405  17.403   4.819  1.00  0.73           C  
ATOM   1627  CD2 LEU A 113      17.719  17.493   2.638  1.00  0.73           C  
ATOM   1628  H   LEU A 113      18.878  14.487   4.947  1.00  0.73           H  
ATOM   1629  HA  LEU A 113      20.180  16.372   3.277  1.00  0.73           H  
ATOM   1630 1HB  LEU A 113      18.589  16.649   5.835  1.00  0.73           H  
ATOM   1631 2HB  LEU A 113      19.072  18.032   4.842  1.00  0.73           H  
ATOM   1632  HG  LEU A 113      17.349  15.776   3.816  1.00  0.73           H  
ATOM   1633 1HD1 LEU A 113      15.475  17.328   4.275  1.00  0.73           H  
ATOM   1634 2HD1 LEU A 113      16.322  16.859   5.757  1.00  0.73           H  
ATOM   1635 3HD1 LEU A 113      16.610  18.400   5.037  1.00  0.73           H  
ATOM   1636 1HD2 LEU A 113      16.800  17.378   2.060  1.00  0.73           H  
ATOM   1637 2HD2 LEU A 113      17.931  18.537   2.773  1.00  0.73           H  
ATOM   1638 3HD2 LEU A 113      18.544  17.028   2.104  1.00  0.73           H  
ATOM   1639  N   THR A 114      21.376  16.117   6.325  1.00  0.73           N  
ATOM   1640  CA  THR A 114      22.512  16.460   7.144  1.00  0.73           C  
ATOM   1641  C   THR A 114      23.776  15.948   6.470  1.00  0.73           C  
ATOM   1642  O   THR A 114      24.752  16.684   6.322  1.00  0.73           O  
ATOM   1643  CB  THR A 114      22.377  15.850   8.546  1.00  0.73           C  
ATOM   1644  OG1 THR A 114      21.183  16.355   9.177  1.00  0.73           O  
ATOM   1645  CG2 THR A 114      23.600  16.208   9.384  1.00  0.73           C  
ATOM   1646  H   THR A 114      20.653  15.509   6.716  1.00  0.73           H  
ATOM   1647  HA  THR A 114      22.577  17.546   7.228  1.00  0.73           H  
ATOM   1648  HB  THR A 114      22.298  14.763   8.462  1.00  0.73           H  
ATOM   1649  HG1 THR A 114      20.396  15.971   8.714  1.00  0.73           H  
ATOM   1650 1HG2 THR A 114      23.503  15.771  10.375  1.00  0.73           H  
ATOM   1651 2HG2 THR A 114      24.502  15.817   8.902  1.00  0.73           H  
ATOM   1652 3HG2 THR A 114      23.678  17.291   9.469  1.00  0.73           H  
ATOM   1653  N   ALA A 115      23.740  14.691   6.017  1.00  0.71           N  
ATOM   1654  CA  ALA A 115      24.889  14.091   5.366  1.00  0.71           C  
ATOM   1655  C   ALA A 115      25.291  14.861   4.107  1.00  0.71           C  
ATOM   1656  O   ALA A 115      26.482  15.034   3.835  1.00  0.71           O  
ATOM   1657  CB  ALA A 115      24.566  12.653   5.029  1.00  0.71           C  
ATOM   1658  H   ALA A 115      22.908  14.119   6.159  1.00  0.71           H  
ATOM   1659  HA  ALA A 115      25.726  14.118   6.065  1.00  0.71           H  
ATOM   1660 1HB  ALA A 115      25.409  12.189   4.588  1.00  0.71           H  
ATOM   1661 2HB  ALA A 115      24.299  12.123   5.942  1.00  0.71           H  
ATOM   1662 3HB  ALA A 115      23.729  12.621   4.335  1.00  0.71           H  
ATOM   1663  N   LEU A 116      24.310  15.356   3.349  1.00  0.70           N  
ATOM   1664  CA  LEU A 116      24.605  16.129   2.148  1.00  0.70           C  
ATOM   1665  C   LEU A 116      25.296  17.445   2.519  1.00  0.70           C  
ATOM   1666  O   LEU A 116      26.255  17.870   1.864  1.00  0.70           O  
ATOM   1667  CB  LEU A 116      23.300  16.429   1.406  1.00  0.70           C  
ATOM   1668  CG  LEU A 116      22.575  15.227   0.765  1.00  0.70           C  
ATOM   1669  CD1 LEU A 116      21.200  15.673   0.326  1.00  0.70           C  
ATOM   1670  CD2 LEU A 116      23.366  14.701  -0.411  1.00  0.70           C  
ATOM   1671  H   LEU A 116      23.339  15.160   3.597  1.00  0.70           H  
ATOM   1672  HA  LEU A 116      25.266  15.545   1.509  1.00  0.70           H  
ATOM   1673 1HB  LEU A 116      22.609  16.874   2.114  1.00  0.70           H  
ATOM   1674 2HB  LEU A 116      23.503  17.159   0.623  1.00  0.70           H  
ATOM   1675  HG  LEU A 116      22.468  14.443   1.488  1.00  0.70           H  
ATOM   1676 1HD1 LEU A 116      20.678  14.828  -0.093  1.00  0.70           H  
ATOM   1677 2HD1 LEU A 116      20.654  16.035   1.172  1.00  0.70           H  
ATOM   1678 3HD1 LEU A 116      21.289  16.470  -0.410  1.00  0.70           H  
ATOM   1679 1HD2 LEU A 116      22.841  13.853  -0.856  1.00  0.70           H  
ATOM   1680 2HD2 LEU A 116      23.470  15.493  -1.152  1.00  0.70           H  
ATOM   1681 3HD2 LEU A 116      24.353  14.380  -0.071  1.00  0.70           H  
ATOM   1682  N   GLN A 117      24.834  18.077   3.603  1.00  0.69           N  
ATOM   1683  CA  GLN A 117      25.416  19.337   4.046  1.00  0.69           C  
ATOM   1684  C   GLN A 117      26.874  19.107   4.451  1.00  0.69           C  
ATOM   1685  O   GLN A 117      27.746  19.913   4.126  1.00  0.69           O  
ATOM   1686  CB  GLN A 117      24.549  19.929   5.176  1.00  0.69           C  
ATOM   1687  CG  GLN A 117      24.894  21.360   5.644  1.00  0.69           C  
ATOM   1688  CD  GLN A 117      23.750  21.975   6.511  1.00  0.69           C  
ATOM   1689  OE1 GLN A 117      23.263  21.345   7.460  1.00  0.69           O  
ATOM   1690  NE2 GLN A 117      23.318  23.200   6.162  1.00  0.69           N  
ATOM   1691  H   GLN A 117      24.033  17.691   4.108  1.00  0.69           H  
ATOM   1692  HA  GLN A 117      25.411  20.035   3.212  1.00  0.69           H  
ATOM   1693 1HB  GLN A 117      23.504  19.904   4.876  1.00  0.69           H  
ATOM   1694 2HB  GLN A 117      24.635  19.281   6.050  1.00  0.69           H  
ATOM   1695 1HG  GLN A 117      25.760  21.308   6.256  1.00  0.69           H  
ATOM   1696 2HG  GLN A 117      25.076  22.008   4.782  1.00  0.69           H  
ATOM   1697 1HE2 GLN A 117      22.537  23.645   6.665  1.00  0.69           H  
ATOM   1698 2HE2 GLN A 117      23.764  23.701   5.381  1.00  0.69           H  
ATOM   1699  N   GLU A 118      27.142  17.979   5.130  1.00  0.67           N  
ATOM   1700  CA  GLU A 118      28.504  17.607   5.529  1.00  0.67           C  
ATOM   1701  C   GLU A 118      29.383  17.273   4.321  1.00  0.67           C  
ATOM   1702  O   GLU A 118      30.564  17.640   4.276  1.00  0.67           O  
ATOM   1703  CB  GLU A 118      28.486  16.400   6.473  1.00  0.67           C  
ATOM   1704  CG  GLU A 118      27.894  16.682   7.862  1.00  0.67           C  
ATOM   1705  CD  GLU A 118      27.810  15.447   8.742  1.00  0.67           C  
ATOM   1706  OE1 GLU A 118      28.110  14.372   8.270  1.00  0.67           O  
ATOM   1707  OE2 GLU A 118      27.443  15.584   9.888  1.00  0.67           O  
ATOM   1708  H   GLU A 118      26.363  17.371   5.389  1.00  0.67           H  
ATOM   1709  HA  GLU A 118      28.950  18.453   6.049  1.00  0.67           H  
ATOM   1710 1HB  GLU A 118      27.899  15.602   6.022  1.00  0.67           H  
ATOM   1711 2HB  GLU A 118      29.500  16.027   6.605  1.00  0.67           H  
ATOM   1712 1HG  GLU A 118      28.511  17.429   8.360  1.00  0.67           H  
ATOM   1713 2HG  GLU A 118      26.897  17.102   7.737  1.00  0.67           H  
ATOM   1714  N   LEU A 119      28.799  16.598   3.327  1.00  0.65           N  
ATOM   1715  CA  LEU A 119      29.530  16.214   2.129  1.00  0.65           C  
ATOM   1716  C   LEU A 119      30.097  17.434   1.431  1.00  0.65           C  
ATOM   1717  O   LEU A 119      31.200  17.370   0.892  1.00  0.65           O  
ATOM   1718  CB  LEU A 119      28.626  15.472   1.125  1.00  0.65           C  
ATOM   1719  CG  LEU A 119      29.328  14.867  -0.103  1.00  0.65           C  
ATOM   1720  CD1 LEU A 119      30.308  13.783   0.351  1.00  0.65           C  
ATOM   1721  CD2 LEU A 119      28.299  14.326  -1.112  1.00  0.65           C  
ATOM   1722  H   LEU A 119      27.829  16.298   3.428  1.00  0.65           H  
ATOM   1723  HA  LEU A 119      30.354  15.562   2.419  1.00  0.65           H  
ATOM   1724 1HB  LEU A 119      28.139  14.687   1.665  1.00  0.65           H  
ATOM   1725 2HB  LEU A 119      27.865  16.164   0.768  1.00  0.65           H  
ATOM   1726  HG  LEU A 119      29.888  15.632  -0.562  1.00  0.65           H  
ATOM   1727 1HD1 LEU A 119      30.836  13.380  -0.513  1.00  0.65           H  
ATOM   1728 2HD1 LEU A 119      31.027  14.213   1.045  1.00  0.65           H  
ATOM   1729 3HD1 LEU A 119      29.760  12.982   0.848  1.00  0.65           H  
ATOM   1730 1HD2 LEU A 119      28.816  13.930  -1.984  1.00  0.65           H  
ATOM   1731 2HD2 LEU A 119      27.712  13.544  -0.670  1.00  0.65           H  
ATOM   1732 3HD2 LEU A 119      27.646  15.141  -1.418  1.00  0.65           H  
ATOM   1733  N   LEU A 120      29.361  18.554   1.446  1.00  0.64           N  
ATOM   1734  CA  LEU A 120      29.832  19.728   0.723  1.00  0.64           C  
ATOM   1735  C   LEU A 120      31.290  20.159   1.071  1.00  0.64           C  
ATOM   1736  O   LEU A 120      32.098  20.300   0.150  1.00  0.64           O  
ATOM   1737  CB  LEU A 120      28.840  20.903   0.908  1.00  0.64           C  
ATOM   1738  CG  LEU A 120      27.517  20.830   0.172  1.00  0.64           C  
ATOM   1739  CD1 LEU A 120      26.613  21.983   0.639  1.00  0.64           C  
ATOM   1740  CD2 LEU A 120      27.768  20.933  -1.287  1.00  0.64           C  
ATOM   1741  H   LEU A 120      28.443  18.546   1.899  1.00  0.64           H  
ATOM   1742  HA  LEU A 120      29.790  19.484  -0.324  1.00  0.64           H  
ATOM   1743 1HB  LEU A 120      28.546  20.960   1.940  1.00  0.64           H  
ATOM   1744 2HB  LEU A 120      29.327  21.827   0.631  1.00  0.64           H  
ATOM   1745  HG  LEU A 120      27.019  19.885   0.400  1.00  0.64           H  
ATOM   1746 1HD1 LEU A 120      25.656  21.936   0.114  1.00  0.64           H  
ATOM   1747 2HD1 LEU A 120      26.441  21.897   1.715  1.00  0.64           H  
ATOM   1748 3HD1 LEU A 120      27.099  22.936   0.422  1.00  0.64           H  
ATOM   1749 1HD2 LEU A 120      26.822  20.889  -1.805  1.00  0.64           H  
ATOM   1750 2HD2 LEU A 120      28.256  21.879  -1.502  1.00  0.64           H  
ATOM   1751 3HD2 LEU A 120      28.406  20.110  -1.610  1.00  0.64           H  
ATOM   1752  N   PRO A 121      31.695  20.409   2.336  1.00  0.63           N  
ATOM   1753  CA  PRO A 121      33.080  20.629   2.725  1.00  0.63           C  
ATOM   1754  C   PRO A 121      33.942  19.379   2.833  1.00  0.63           C  
ATOM   1755  O   PRO A 121      35.172  19.483   2.871  1.00  0.63           O  
ATOM   1756  CB  PRO A 121      32.938  21.311   4.064  1.00  0.63           C  
ATOM   1757  CG  PRO A 121      31.661  20.811   4.612  1.00  0.63           C  
ATOM   1758  CD  PRO A 121      30.751  20.686   3.414  1.00  0.63           C  
ATOM   1759  HA  PRO A 121      33.532  21.326   2.004  1.00  0.63           H  
ATOM   1760 1HB  PRO A 121      33.798  21.057   4.701  1.00  0.63           H  
ATOM   1761 2HB  PRO A 121      32.948  22.387   3.923  1.00  0.63           H  
ATOM   1762 1HG  PRO A 121      31.793  19.858   5.123  1.00  0.63           H  
ATOM   1763 2HG  PRO A 121      31.308  21.526   5.353  1.00  0.63           H  
ATOM   1764 1HD  PRO A 121      30.067  19.889   3.559  1.00  0.63           H  
ATOM   1765 2HD  PRO A 121      30.250  21.645   3.255  1.00  0.63           H  
ATOM   1766  N   ASN A 122      33.321  18.199   2.862  1.00  0.62           N  
ATOM   1767  CA  ASN A 122      34.066  16.962   3.035  1.00  0.62           C  
ATOM   1768  C   ASN A 122      33.749  15.919   1.962  1.00  0.62           C  
ATOM   1769  O   ASN A 122      33.099  14.917   2.265  1.00  0.62           O  
ATOM   1770  CB  ASN A 122      33.802  16.359   4.397  1.00  0.62           C  
ATOM   1771  CG  ASN A 122      34.248  17.234   5.534  1.00  0.62           C  
ATOM   1772  OD1 ASN A 122      35.443  17.314   5.846  1.00  0.62           O  
ATOM   1773  ND2 ASN A 122      33.311  17.879   6.170  1.00  0.62           N  
ATOM   1774  H   ASN A 122      32.302  18.135   2.843  1.00  0.62           H  
ATOM   1775  HA  ASN A 122      35.126  17.186   3.000  1.00  0.62           H  
ATOM   1776 1HB  ASN A 122      32.731  16.171   4.500  1.00  0.62           H  
ATOM   1777 2HB  ASN A 122      34.310  15.398   4.471  1.00  0.62           H  
ATOM   1778 1HD2 ASN A 122      33.545  18.472   6.940  1.00  0.62           H  
ATOM   1779 2HD2 ASN A 122      32.349  17.778   5.878  1.00  0.62           H  
ATOM   1780  N   PRO A 123      34.214  16.107   0.713  1.00  0.63           N  
ATOM   1781  CA  PRO A 123      33.984  15.238  -0.415  1.00  0.63           C  
ATOM   1782  C   PRO A 123      34.715  13.935  -0.231  1.00  0.63           C  
ATOM   1783  O   PRO A 123      35.664  13.851   0.552  1.00  0.63           O  
ATOM   1784  CB  PRO A 123      34.577  16.013  -1.594  1.00  0.63           C  
ATOM   1785  CG  PRO A 123      35.615  16.890  -0.985  1.00  0.63           C  
ATOM   1786  CD  PRO A 123      35.041  17.289   0.365  1.00  0.63           C  
ATOM   1787  HA  PRO A 123      32.903  15.073  -0.532  1.00  0.63           H  
ATOM   1788 1HB  PRO A 123      34.988  15.304  -2.332  1.00  0.63           H  
ATOM   1789 2HB  PRO A 123      33.838  16.589  -2.096  1.00  0.63           H  
ATOM   1790 1HG  PRO A 123      36.555  16.333  -0.895  1.00  0.63           H  
ATOM   1791 2HG  PRO A 123      35.810  17.754  -1.640  1.00  0.63           H  
ATOM   1792 1HD  PRO A 123      35.873  17.447   1.048  1.00  0.63           H  
ATOM   1793 2HD  PRO A 123      34.404  18.184   0.255  1.00  0.63           H  
ATOM   1794  N   ASP A 124      34.278  12.927  -0.958  1.00  0.63           N  
ATOM   1795  CA  ASP A 124      34.919  11.632  -0.982  1.00  0.63           C  
ATOM   1796  C   ASP A 124      35.639  11.423  -2.316  1.00  0.63           C  
ATOM   1797  O   ASP A 124      35.017  10.984  -3.286  1.00  0.63           O  
ATOM   1798  CB  ASP A 124      33.878  10.537  -0.794  1.00  0.63           C  
ATOM   1799  CG  ASP A 124      34.467   9.106  -0.819  1.00  0.63           C  
ATOM   1800  OD1 ASP A 124      35.650   8.933  -1.136  1.00  0.63           O  
ATOM   1801  OD2 ASP A 124      33.707   8.185  -0.564  1.00  0.63           O  
ATOM   1802  H   ASP A 124      33.483  13.080  -1.562  1.00  0.63           H  
ATOM   1803  HA  ASP A 124      35.595  11.583  -0.140  1.00  0.63           H  
ATOM   1804 1HB  ASP A 124      33.372  10.690   0.164  1.00  0.63           H  
ATOM   1805 2HB  ASP A 124      33.120  10.618  -1.574  1.00  0.63           H  
ATOM   1806  N   PRO A 125      36.963  11.640  -2.389  1.00  0.63           N  
ATOM   1807  CA  PRO A 125      37.754  11.598  -3.597  1.00  0.63           C  
ATOM   1808  C   PRO A 125      37.888  10.184  -4.149  1.00  0.63           C  
ATOM   1809  O   PRO A 125      38.378  10.005  -5.261  1.00  0.63           O  
ATOM   1810  CB  PRO A 125      39.101  12.175  -3.140  1.00  0.63           C  
ATOM   1811  CG  PRO A 125      39.178  11.856  -1.674  1.00  0.63           C  
ATOM   1812  CD  PRO A 125      37.755  11.926  -1.171  1.00  0.63           C  
ATOM   1813  HA  PRO A 125      37.287  12.254  -4.346  1.00  0.63           H  
ATOM   1814 1HB  PRO A 125      39.919  11.710  -3.700  1.00  0.63           H  
ATOM   1815 2HB  PRO A 125      39.138  13.255  -3.349  1.00  0.63           H  
ATOM   1816 1HG  PRO A 125      39.621  10.859  -1.531  1.00  0.63           H  
ATOM   1817 2HG  PRO A 125      39.840  12.575  -1.165  1.00  0.63           H  
ATOM   1818 1HD  PRO A 125      37.638  11.129  -0.421  1.00  0.63           H  
ATOM   1819 2HD  PRO A 125      37.535  12.927  -0.778  1.00  0.63           H  
ATOM   1820  N   SER A 126      37.514   9.156  -3.373  1.00  0.63           N  
ATOM   1821  CA  SER A 126      37.657   7.809  -3.900  1.00  0.63           C  
ATOM   1822  C   SER A 126      36.446   7.429  -4.759  1.00  0.63           C  
ATOM   1823  O   SER A 126      36.464   6.408  -5.452  1.00  0.63           O  
ATOM   1824  CB  SER A 126      37.874   6.802  -2.783  1.00  0.63           C  
ATOM   1825  OG  SER A 126      36.729   6.601  -2.008  1.00  0.63           O  
ATOM   1826  H   SER A 126      37.069   9.276  -2.454  1.00  0.63           H  
ATOM   1827  HA  SER A 126      38.539   7.784  -4.538  1.00  0.63           H  
ATOM   1828 1HB  SER A 126      38.192   5.855  -3.211  1.00  0.63           H  
ATOM   1829 2HB  SER A 126      38.680   7.157  -2.145  1.00  0.63           H  
ATOM   1830  HG  SER A 126      36.413   7.490  -1.725  1.00  0.63           H  
ATOM   1831  N   ARG A 127      35.389   8.253  -4.712  1.00  0.62           N  
ATOM   1832  CA  ARG A 127      34.170   7.995  -5.470  1.00  0.62           C  
ATOM   1833  C   ARG A 127      33.655   9.246  -6.191  1.00  0.62           C  
ATOM   1834  O   ARG A 127      32.508   9.637  -5.963  1.00  0.62           O  
ATOM   1835  CB  ARG A 127      33.053   7.551  -4.531  1.00  0.62           C  
ATOM   1836  CG  ARG A 127      33.259   6.235  -3.780  1.00  0.62           C  
ATOM   1837  CD  ARG A 127      32.119   5.978  -2.831  1.00  0.62           C  
ATOM   1838  NE  ARG A 127      32.200   4.659  -2.199  1.00  0.62           N  
ATOM   1839  CZ  ARG A 127      32.896   4.351  -1.074  1.00  0.62           C  
ATOM   1840  NH1 ARG A 127      33.580   5.264  -0.402  1.00  0.62           N  
ATOM   1841  NH2 ARG A 127      32.887   3.099  -0.635  1.00  0.62           N  
ATOM   1842  H   ARG A 127      35.427   9.093  -4.131  1.00  0.62           H  
ATOM   1843  HA  ARG A 127      34.364   7.212  -6.201  1.00  0.62           H  
ATOM   1844 1HB  ARG A 127      32.909   8.324  -3.770  1.00  0.62           H  
ATOM   1845 2HB  ARG A 127      32.120   7.470  -5.090  1.00  0.62           H  
ATOM   1846 1HG  ARG A 127      33.336   5.409  -4.485  1.00  0.62           H  
ATOM   1847 2HG  ARG A 127      34.175   6.301  -3.186  1.00  0.62           H  
ATOM   1848 1HD  ARG A 127      32.144   6.735  -2.042  1.00  0.62           H  
ATOM   1849 2HD  ARG A 127      31.172   6.046  -3.364  1.00  0.62           H  
ATOM   1850  HE  ARG A 127      31.703   3.906  -2.652  1.00  0.62           H  
ATOM   1851 1HH1 ARG A 127      33.608   6.258  -0.697  1.00  0.62           H  
ATOM   1852 2HH1 ARG A 127      34.087   5.004   0.425  1.00  0.62           H  
ATOM   1853 1HH2 ARG A 127      32.369   2.391  -1.137  1.00  0.62           H  
ATOM   1854 2HH2 ARG A 127      33.400   2.854   0.199  1.00  0.62           H  
ATOM   1855  N   PRO A 128      34.434   9.890  -7.071  1.00  0.60           N  
ATOM   1856  CA  PRO A 128      34.052  11.117  -7.726  1.00  0.60           C  
ATOM   1857  C   PRO A 128      32.935  10.889  -8.727  1.00  0.60           C  
ATOM   1858  O   PRO A 128      32.831   9.818  -9.328  1.00  0.60           O  
ATOM   1859  CB  PRO A 128      35.341  11.550  -8.413  1.00  0.60           C  
ATOM   1860  CG  PRO A 128      36.104  10.256  -8.652  1.00  0.60           C  
ATOM   1861  CD  PRO A 128      35.756   9.375  -7.468  1.00  0.60           C  
ATOM   1862  HA  PRO A 128      33.749  11.849  -6.962  1.00  0.60           H  
ATOM   1863 1HB  PRO A 128      35.106  12.094  -9.343  1.00  0.60           H  
ATOM   1864 2HB  PRO A 128      35.879  12.248  -7.762  1.00  0.60           H  
ATOM   1865 1HG  PRO A 128      35.808   9.814  -9.612  1.00  0.60           H  
ATOM   1866 2HG  PRO A 128      37.187  10.465  -8.717  1.00  0.60           H  
ATOM   1867 1HD  PRO A 128      35.711   8.318  -7.761  1.00  0.60           H  
ATOM   1868 2HD  PRO A 128      36.489   9.559  -6.699  1.00  0.60           H  
ATOM   1869  N   ALA A 129      32.133  11.921  -8.928  1.00  0.58           N  
ATOM   1870  CA  ALA A 129      31.081  11.951  -9.930  1.00  0.58           C  
ATOM   1871  C   ALA A 129      31.437  12.934 -11.036  1.00  0.58           C  
ATOM   1872  O   ALA A 129      30.826  12.944 -12.108  1.00  0.58           O  
ATOM   1873  CB  ALA A 129      29.780  12.346  -9.296  1.00  0.58           C  
ATOM   1874  H   ALA A 129      32.283  12.747  -8.365  1.00  0.58           H  
ATOM   1875  HA  ALA A 129      30.989  10.956 -10.364  1.00  0.58           H  
ATOM   1876 1HB  ALA A 129      29.001  12.351 -10.044  1.00  0.58           H  
ATOM   1877 2HB  ALA A 129      29.519  11.646  -8.504  1.00  0.58           H  
ATOM   1878 3HB  ALA A 129      29.894  13.327  -8.891  1.00  0.58           H  
ATOM   1879  N   ASN A 130      32.436  13.766 -10.753  1.00  0.55           N  
ATOM   1880  CA  ASN A 130      32.881  14.809 -11.658  1.00  0.55           C  
ATOM   1881  C   ASN A 130      34.406  14.881 -11.702  1.00  0.55           C  
ATOM   1882  O   ASN A 130      35.008  15.582 -10.886  1.00  0.55           O  
ATOM   1883  CB  ASN A 130      32.293  16.135 -11.254  1.00  0.55           C  
ATOM   1884  CG  ASN A 130      32.669  17.257 -12.175  1.00  0.55           C  
ATOM   1885  OD1 ASN A 130      33.756  17.280 -12.788  1.00  0.55           O  
ATOM   1886  ND2 ASN A 130      31.781  18.211 -12.300  1.00  0.55           N  
ATOM   1887  H   ASN A 130      32.866  13.710  -9.831  1.00  0.55           H  
ATOM   1888  HA  ASN A 130      32.490  14.599 -12.648  1.00  0.55           H  
ATOM   1889 1HB  ASN A 130      31.215  16.044 -11.262  1.00  0.55           H  
ATOM   1890 2HB  ASN A 130      32.591  16.380 -10.231  1.00  0.55           H  
ATOM   1891 1HD2 ASN A 130      31.961  18.991 -12.899  1.00  0.55           H  
ATOM   1892 2HD2 ASN A 130      30.917  18.162 -11.786  1.00  0.55           H  
ATOM   1893  N   PRO A 131      35.055  14.195 -12.663  1.00  0.54           N  
ATOM   1894  CA  PRO A 131      36.494  14.108 -12.848  1.00  0.54           C  
ATOM   1895  C   PRO A 131      37.182  15.471 -12.990  1.00  0.54           C  
ATOM   1896  O   PRO A 131      38.384  15.584 -12.745  1.00  0.54           O  
ATOM   1897  CB  PRO A 131      36.611  13.309 -14.154  1.00  0.54           C  
ATOM   1898  CG  PRO A 131      35.354  12.487 -14.215  1.00  0.54           C  
ATOM   1899  CD  PRO A 131      34.288  13.370 -13.628  1.00  0.54           C  
ATOM   1900  HA  PRO A 131      36.925  13.529 -12.024  1.00  0.54           H  
ATOM   1901 1HB  PRO A 131      36.711  14.000 -15.005  1.00  0.54           H  
ATOM   1902 2HB  PRO A 131      37.522  12.693 -14.134  1.00  0.54           H  
ATOM   1903 1HG  PRO A 131      35.140  12.198 -15.255  1.00  0.54           H  
ATOM   1904 2HG  PRO A 131      35.485  11.553 -13.647  1.00  0.54           H  
ATOM   1905 1HD  PRO A 131      33.833  13.998 -14.409  1.00  0.54           H  
ATOM   1906 2HD  PRO A 131      33.558  12.723 -13.122  1.00  0.54           H  
ATOM   1907  N   GLU A 132      36.450  16.515 -13.402  1.00  0.52           N  
ATOM   1908  CA  GLU A 132      37.090  17.816 -13.549  1.00  0.52           C  
ATOM   1909  C   GLU A 132      37.231  18.427 -12.174  1.00  0.52           C  
ATOM   1910  O   GLU A 132      38.313  18.874 -11.780  1.00  0.52           O  
ATOM   1911  CB  GLU A 132      36.290  18.746 -14.466  1.00  0.52           C  
ATOM   1912  CG  GLU A 132      36.944  20.114 -14.685  1.00  0.52           C  
ATOM   1913  CD  GLU A 132      36.196  21.006 -15.656  1.00  0.52           C  
ATOM   1914  OE1 GLU A 132      35.181  20.592 -16.164  1.00  0.52           O  
ATOM   1915  OE2 GLU A 132      36.647  22.103 -15.887  1.00  0.52           O  
ATOM   1916  H   GLU A 132      35.446  16.447 -13.540  1.00  0.52           H  
ATOM   1917  HA  GLU A 132      38.086  17.680 -13.970  1.00  0.52           H  
ATOM   1918 1HB  GLU A 132      36.152  18.272 -15.437  1.00  0.52           H  
ATOM   1919 2HB  GLU A 132      35.304  18.920 -14.043  1.00  0.52           H  
ATOM   1920 1HG  GLU A 132      36.996  20.619 -13.724  1.00  0.52           H  
ATOM   1921 2HG  GLU A 132      37.962  19.968 -15.040  1.00  0.52           H  
ATOM   1922  N   ALA A 133      36.129  18.411 -11.419  1.00  0.52           N  
ATOM   1923  CA  ALA A 133      36.154  18.950 -10.067  1.00  0.52           C  
ATOM   1924  C   ALA A 133      37.135  18.162  -9.230  1.00  0.52           C  
ATOM   1925  O   ALA A 133      37.886  18.736  -8.441  1.00  0.52           O  
ATOM   1926  CB  ALA A 133      34.780  18.917  -9.450  1.00  0.52           C  
ATOM   1927  H   ALA A 133      35.275  18.010 -11.805  1.00  0.52           H  
ATOM   1928  HA  ALA A 133      36.512  19.965 -10.109  1.00  0.52           H  
ATOM   1929 1HB  ALA A 133      34.836  19.321  -8.448  1.00  0.52           H  
ATOM   1930 2HB  ALA A 133      34.088  19.510 -10.045  1.00  0.52           H  
ATOM   1931 3HB  ALA A 133      34.430  17.897  -9.411  1.00  0.52           H  
ATOM   1932  N   TYR A 134      37.156  16.845  -9.437  1.00  0.52           N  
ATOM   1933  CA  TYR A 134      38.077  15.952  -8.759  1.00  0.52           C  
ATOM   1934  C   TYR A 134      39.525  16.282  -9.047  1.00  0.52           C  
ATOM   1935  O   TYR A 134      40.330  16.441  -8.125  1.00  0.52           O  
ATOM   1936  CB  TYR A 134      37.806  14.526  -9.173  1.00  0.52           C  
ATOM   1937  CG  TYR A 134      38.807  13.549  -8.683  1.00  0.52           C  
ATOM   1938  CD1 TYR A 134      38.793  13.110  -7.378  1.00  0.52           C  
ATOM   1939  CD2 TYR A 134      39.760  13.076  -9.573  1.00  0.52           C  
ATOM   1940  CE1 TYR A 134      39.739  12.200  -6.969  1.00  0.52           C  
ATOM   1941  CE2 TYR A 134      40.701  12.165  -9.158  1.00  0.52           C  
ATOM   1942  CZ  TYR A 134      40.689  11.725  -7.858  1.00  0.52           C  
ATOM   1943  OH  TYR A 134      41.619  10.805  -7.430  1.00  0.52           O  
ATOM   1944  H   TYR A 134      36.488  16.441 -10.094  1.00  0.52           H  
ATOM   1945  HA  TYR A 134      37.919  16.050  -7.686  1.00  0.52           H  
ATOM   1946 1HB  TYR A 134      36.818  14.227  -8.830  1.00  0.52           H  
ATOM   1947 2HB  TYR A 134      37.803  14.482 -10.239  1.00  0.52           H  
ATOM   1948  HD1 TYR A 134      38.043  13.478  -6.677  1.00  0.52           H  
ATOM   1949  HD2 TYR A 134      39.760  13.429 -10.607  1.00  0.52           H  
ATOM   1950  HE1 TYR A 134      39.742  11.851  -5.956  1.00  0.52           H  
ATOM   1951  HE2 TYR A 134      41.448  11.792  -9.858  1.00  0.52           H  
ATOM   1952  HH  TYR A 134      41.397  10.526  -6.534  1.00  0.52           H  
ATOM   1953  N   ARG A 135      39.873  16.376 -10.333  1.00  0.53           N  
ATOM   1954  CA  ARG A 135      41.238  16.672 -10.706  1.00  0.53           C  
ATOM   1955  C   ARG A 135      41.680  17.978 -10.089  1.00  0.53           C  
ATOM   1956  O   ARG A 135      42.738  18.049  -9.476  1.00  0.53           O  
ATOM   1957  CB  ARG A 135      41.376  16.760 -12.212  1.00  0.53           C  
ATOM   1958  CG  ARG A 135      42.785  17.031 -12.700  1.00  0.53           C  
ATOM   1959  CD  ARG A 135      42.874  17.052 -14.182  1.00  0.53           C  
ATOM   1960  NE  ARG A 135      44.232  17.352 -14.635  1.00  0.53           N  
ATOM   1961  CZ  ARG A 135      44.598  17.514 -15.924  1.00  0.53           C  
ATOM   1962  NH1 ARG A 135      43.703  17.407 -16.886  1.00  0.53           N  
ATOM   1963  NH2 ARG A 135      45.858  17.782 -16.225  1.00  0.53           N  
ATOM   1964  H   ARG A 135      39.192  16.227 -11.076  1.00  0.53           H  
ATOM   1965  HA  ARG A 135      41.881  15.873 -10.338  1.00  0.53           H  
ATOM   1966 1HB  ARG A 135      41.041  15.826 -12.659  1.00  0.53           H  
ATOM   1967 2HB  ARG A 135      40.725  17.553 -12.589  1.00  0.53           H  
ATOM   1968 1HG  ARG A 135      43.129  17.994 -12.317  1.00  0.53           H  
ATOM   1969 2HG  ARG A 135      43.446  16.245 -12.335  1.00  0.53           H  
ATOM   1970 1HD  ARG A 135      42.589  16.079 -14.577  1.00  0.53           H  
ATOM   1971 2HD  ARG A 135      42.204  17.817 -14.573  1.00  0.53           H  
ATOM   1972  HE  ARG A 135      44.964  17.441 -13.908  1.00  0.53           H  
ATOM   1973 1HH1 ARG A 135      42.740  17.202 -16.658  1.00  0.53           H  
ATOM   1974 2HH1 ARG A 135      43.979  17.529 -17.849  1.00  0.53           H  
ATOM   1975 1HH2 ARG A 135      46.550  17.863 -15.487  1.00  0.53           H  
ATOM   1976 2HH2 ARG A 135      46.131  17.903 -17.186  1.00  0.53           H  
ATOM   1977  N   ILE A 136      40.845  19.006 -10.190  1.00  0.54           N  
ATOM   1978  CA  ILE A 136      41.200  20.293  -9.624  1.00  0.54           C  
ATOM   1979  C   ILE A 136      41.322  20.214  -8.093  1.00  0.54           C  
ATOM   1980  O   ILE A 136      42.324  20.639  -7.526  1.00  0.54           O  
ATOM   1981  CB  ILE A 136      40.207  21.363 -10.112  1.00  0.54           C  
ATOM   1982  CG1 ILE A 136      40.434  21.570 -11.636  1.00  0.54           C  
ATOM   1983  CG2 ILE A 136      40.404  22.657  -9.360  1.00  0.54           C  
ATOM   1984  CD1 ILE A 136      39.373  22.370 -12.346  1.00  0.54           C  
ATOM   1985  H   ILE A 136      39.958  18.902 -10.687  1.00  0.54           H  
ATOM   1986  HA  ILE A 136      42.176  20.571 -10.015  1.00  0.54           H  
ATOM   1987  HB  ILE A 136      39.189  20.995  -9.970  1.00  0.54           H  
ATOM   1988 1HG1 ILE A 136      41.386  22.078 -11.767  1.00  0.54           H  
ATOM   1989 2HG1 ILE A 136      40.492  20.589 -12.115  1.00  0.54           H  
ATOM   1990 1HG2 ILE A 136      39.701  23.405  -9.713  1.00  0.54           H  
ATOM   1991 2HG2 ILE A 136      40.242  22.472  -8.337  1.00  0.54           H  
ATOM   1992 3HG2 ILE A 136      41.421  23.015  -9.505  1.00  0.54           H  
ATOM   1993 1HD1 ILE A 136      39.630  22.460 -13.402  1.00  0.54           H  
ATOM   1994 2HD1 ILE A 136      38.424  21.856 -12.260  1.00  0.54           H  
ATOM   1995 3HD1 ILE A 136      39.302  23.360 -11.906  1.00  0.54           H  
ATOM   1996  N   TYR A 137      40.377  19.561  -7.424  1.00  0.55           N  
ATOM   1997  CA  TYR A 137      40.437  19.379  -5.974  1.00  0.55           C  
ATOM   1998  C   TYR A 137      41.772  18.778  -5.533  1.00  0.55           C  
ATOM   1999  O   TYR A 137      42.410  19.270  -4.598  1.00  0.55           O  
ATOM   2000  CB  TYR A 137      39.277  18.478  -5.529  1.00  0.55           C  
ATOM   2001  CG  TYR A 137      39.251  18.097  -4.082  1.00  0.55           C  
ATOM   2002  CD1 TYR A 137      38.775  18.980  -3.146  1.00  0.55           C  
ATOM   2003  CD2 TYR A 137      39.692  16.837  -3.693  1.00  0.55           C  
ATOM   2004  CE1 TYR A 137      38.739  18.634  -1.817  1.00  0.55           C  
ATOM   2005  CE2 TYR A 137      39.661  16.478  -2.361  1.00  0.55           C  
ATOM   2006  CZ  TYR A 137      39.188  17.375  -1.421  1.00  0.55           C  
ATOM   2007  OH  TYR A 137      39.159  17.027  -0.088  1.00  0.55           O  
ATOM   2008  H   TYR A 137      39.567  19.194  -7.917  1.00  0.55           H  
ATOM   2009  HA  TYR A 137      40.341  20.343  -5.492  1.00  0.55           H  
ATOM   2010 1HB  TYR A 137      38.339  18.967  -5.762  1.00  0.55           H  
ATOM   2011 2HB  TYR A 137      39.298  17.564  -6.109  1.00  0.55           H  
ATOM   2012  HD1 TYR A 137      38.434  19.945  -3.460  1.00  0.55           H  
ATOM   2013  HD2 TYR A 137      40.064  16.135  -4.443  1.00  0.55           H  
ATOM   2014  HE1 TYR A 137      38.362  19.342  -1.078  1.00  0.55           H  
ATOM   2015  HE2 TYR A 137      40.008  15.492  -2.050  1.00  0.55           H  
ATOM   2016  HH  TYR A 137      38.692  17.703   0.411  1.00  0.55           H  
ATOM   2017  N   LYS A 138      42.181  17.697  -6.199  1.00  0.57           N  
ATOM   2018  CA  LYS A 138      43.402  16.978  -5.860  1.00  0.57           C  
ATOM   2019  C   LYS A 138      44.713  17.644  -6.322  1.00  0.57           C  
ATOM   2020  O   LYS A 138      45.679  17.700  -5.555  1.00  0.57           O  
ATOM   2021  CB  LYS A 138      43.321  15.563  -6.439  1.00  0.57           C  
ATOM   2022  CG  LYS A 138      44.535  14.691  -6.148  1.00  0.57           C  
ATOM   2023  CD  LYS A 138      44.339  13.260  -6.648  1.00  0.57           C  
ATOM   2024  CE  LYS A 138      45.594  12.424  -6.397  1.00  0.57           C  
ATOM   2025  NZ  LYS A 138      45.434  11.013  -6.840  1.00  0.57           N  
ATOM   2026  H   LYS A 138      41.603  17.349  -6.965  1.00  0.57           H  
ATOM   2027  HA  LYS A 138      43.443  16.900  -4.775  1.00  0.57           H  
ATOM   2028 1HB  LYS A 138      42.433  15.062  -6.051  1.00  0.57           H  
ATOM   2029 2HB  LYS A 138      43.201  15.630  -7.526  1.00  0.57           H  
ATOM   2030 1HG  LYS A 138      45.407  15.123  -6.645  1.00  0.57           H  
ATOM   2031 2HG  LYS A 138      44.721  14.673  -5.075  1.00  0.57           H  
ATOM   2032 1HD  LYS A 138      43.490  12.803  -6.136  1.00  0.57           H  
ATOM   2033 2HD  LYS A 138      44.125  13.277  -7.719  1.00  0.57           H  
ATOM   2034 1HE  LYS A 138      46.422  12.871  -6.945  1.00  0.57           H  
ATOM   2035 2HE  LYS A 138      45.827  12.437  -5.333  1.00  0.57           H  
ATOM   2036 1HZ  LYS A 138      46.289  10.507  -6.662  1.00  0.57           H  
ATOM   2037 2HZ  LYS A 138      44.679  10.581  -6.326  1.00  0.57           H  
ATOM   2038 3HZ  LYS A 138      45.228  10.988  -7.829  1.00  0.57           H  
ATOM   2039  N   GLU A 139      44.768  18.110  -7.571  1.00  0.58           N  
ATOM   2040  CA  GLU A 139      45.991  18.679  -8.142  1.00  0.58           C  
ATOM   2041  C   GLU A 139      46.194  20.171  -7.867  1.00  0.58           C  
ATOM   2042  O   GLU A 139      47.333  20.639  -7.816  1.00  0.58           O  
ATOM   2043  CB  GLU A 139      46.034  18.437  -9.658  1.00  0.58           C  
ATOM   2044  CG  GLU A 139      46.141  16.959 -10.058  1.00  0.58           C  
ATOM   2045  CD  GLU A 139      46.195  16.734 -11.561  1.00  0.58           C  
ATOM   2046  OE1 GLU A 139      46.016  17.678 -12.301  1.00  0.58           O  
ATOM   2047  OE2 GLU A 139      46.414  15.614 -11.966  1.00  0.58           O  
ATOM   2048  H   GLU A 139      43.943  18.058  -8.159  1.00  0.58           H  
ATOM   2049  HA  GLU A 139      46.834  18.150  -7.699  1.00  0.58           H  
ATOM   2050 1HB  GLU A 139      45.134  18.848 -10.116  1.00  0.58           H  
ATOM   2051 2HB  GLU A 139      46.886  18.965 -10.085  1.00  0.58           H  
ATOM   2052 1HG  GLU A 139      47.032  16.532  -9.602  1.00  0.58           H  
ATOM   2053 2HG  GLU A 139      45.272  16.434  -9.652  1.00  0.58           H  
ATOM   2054  N   ASP A 140      45.108  20.922  -7.718  1.00  0.59           N  
ATOM   2055  CA  ASP A 140      45.173  22.357  -7.507  1.00  0.59           C  
ATOM   2056  C   ASP A 140      44.044  22.823  -6.600  1.00  0.59           C  
ATOM   2057  O   ASP A 140      43.158  23.559  -7.051  1.00  0.59           O  
ATOM   2058  CB  ASP A 140      45.077  23.095  -8.837  1.00  0.59           C  
ATOM   2059  CG  ASP A 140      45.275  24.604  -8.686  1.00  0.59           C  
ATOM   2060  OD1 ASP A 140      45.165  25.102  -7.570  1.00  0.59           O  
ATOM   2061  OD2 ASP A 140      45.505  25.256  -9.673  1.00  0.59           O  
ATOM   2062  H   ASP A 140      44.182  20.503  -7.752  1.00  0.59           H  
ATOM   2063  HA  ASP A 140      46.137  22.609  -7.081  1.00  0.59           H  
ATOM   2064 1HB  ASP A 140      45.835  22.709  -9.521  1.00  0.59           H  
ATOM   2065 2HB  ASP A 140      44.097  22.905  -9.286  1.00  0.59           H  
ATOM   2066  N   PRO A 141      44.117  22.528  -5.289  1.00  0.59           N  
ATOM   2067  CA  PRO A 141      43.103  22.852  -4.319  1.00  0.59           C  
ATOM   2068  C   PRO A 141      42.903  24.360  -4.194  1.00  0.59           C  
ATOM   2069  O   PRO A 141      41.848  24.808  -3.753  1.00  0.59           O  
ATOM   2070  CB  PRO A 141      43.656  22.231  -3.025  1.00  0.59           C  
ATOM   2071  CG  PRO A 141      45.141  22.106  -3.249  1.00  0.59           C  
ATOM   2072  CD  PRO A 141      45.284  21.809  -4.723  1.00  0.59           C  
ATOM   2073  HA  PRO A 141      42.175  22.346  -4.613  1.00  0.59           H  
ATOM   2074 1HB  PRO A 141      43.403  22.865  -2.165  1.00  0.59           H  
ATOM   2075 2HB  PRO A 141      43.175  21.251  -2.858  1.00  0.59           H  
ATOM   2076 1HG  PRO A 141      45.645  23.037  -2.954  1.00  0.59           H  
ATOM   2077 2HG  PRO A 141      45.551  21.305  -2.616  1.00  0.59           H  
ATOM   2078 1HD  PRO A 141      46.238  22.211  -5.044  1.00  0.59           H  
ATOM   2079 2HD  PRO A 141      45.195  20.724  -4.912  1.00  0.59           H  
ATOM   2080  N   ALA A 142      43.909  25.166  -4.573  1.00  0.59           N  
ATOM   2081  CA  ALA A 142      43.750  26.616  -4.508  1.00  0.59           C  
ATOM   2082  C   ALA A 142      42.709  27.059  -5.524  1.00  0.59           C  
ATOM   2083  O   ALA A 142      41.816  27.855  -5.215  1.00  0.59           O  
ATOM   2084  CB  ALA A 142      45.064  27.307  -4.772  1.00  0.59           C  
ATOM   2085  H   ALA A 142      44.770  24.785  -4.944  1.00  0.59           H  
ATOM   2086  HA  ALA A 142      43.392  26.879  -3.513  1.00  0.59           H  
ATOM   2087 1HB  ALA A 142      44.926  28.383  -4.711  1.00  0.59           H  
ATOM   2088 2HB  ALA A 142      45.796  26.989  -4.033  1.00  0.59           H  
ATOM   2089 3HB  ALA A 142      45.414  27.037  -5.773  1.00  0.59           H  
ATOM   2090  N   LEU A 143      42.797  26.500  -6.732  1.00  0.59           N  
ATOM   2091  CA  LEU A 143      41.819  26.788  -7.764  1.00  0.59           C  
ATOM   2092  C   LEU A 143      40.484  26.250  -7.337  1.00  0.59           C  
ATOM   2093  O   LEU A 143      39.455  26.907  -7.513  1.00  0.59           O  
ATOM   2094  CB  LEU A 143      42.213  26.195  -9.105  1.00  0.59           C  
ATOM   2095  CG  LEU A 143      41.213  26.408 -10.229  1.00  0.59           C  
ATOM   2096  CD1 LEU A 143      40.997  27.897 -10.450  1.00  0.59           C  
ATOM   2097  CD2 LEU A 143      41.737  25.724 -11.490  1.00  0.59           C  
ATOM   2098  H   LEU A 143      43.574  25.856  -6.951  1.00  0.59           H  
ATOM   2099  HA  LEU A 143      41.736  27.864  -7.874  1.00  0.59           H  
ATOM   2100 1HB  LEU A 143      43.166  26.626  -9.409  1.00  0.59           H  
ATOM   2101 2HB  LEU A 143      42.357  25.128  -8.978  1.00  0.59           H  
ATOM   2102  HG  LEU A 143      40.264  25.968  -9.945  1.00  0.59           H  
ATOM   2103 1HD1 LEU A 143      40.272  28.052 -11.247  1.00  0.59           H  
ATOM   2104 2HD1 LEU A 143      40.626  28.350  -9.529  1.00  0.59           H  
ATOM   2105 3HD1 LEU A 143      41.941  28.356 -10.728  1.00  0.59           H  
ATOM   2106 1HD2 LEU A 143      41.038  25.851 -12.306  1.00  0.59           H  
ATOM   2107 2HD2 LEU A 143      42.697  26.165 -11.764  1.00  0.59           H  
ATOM   2108 3HD2 LEU A 143      41.875  24.662 -11.292  1.00  0.59           H  
ATOM   2109  N   TYR A 144      40.494  25.038  -6.787  1.00  0.58           N  
ATOM   2110  CA  TYR A 144      39.251  24.431  -6.356  1.00  0.58           C  
ATOM   2111  C   TYR A 144      38.526  25.368  -5.413  1.00  0.58           C  
ATOM   2112  O   TYR A 144      37.356  25.689  -5.629  1.00  0.58           O  
ATOM   2113  CB  TYR A 144      39.493  23.125  -5.616  1.00  0.58           C  
ATOM   2114  CG  TYR A 144      38.254  22.490  -5.150  1.00  0.58           C  
ATOM   2115  CD1 TYR A 144      37.498  21.749  -6.024  1.00  0.58           C  
ATOM   2116  CD2 TYR A 144      37.853  22.661  -3.842  1.00  0.58           C  
ATOM   2117  CE1 TYR A 144      36.335  21.188  -5.606  1.00  0.58           C  
ATOM   2118  CE2 TYR A 144      36.689  22.092  -3.407  1.00  0.58           C  
ATOM   2119  CZ  TYR A 144      35.923  21.360  -4.279  1.00  0.58           C  
ATOM   2120  OH  TYR A 144      34.750  20.814  -3.836  1.00  0.58           O  
ATOM   2121  H   TYR A 144      41.386  24.544  -6.688  1.00  0.58           H  
ATOM   2122  HA  TYR A 144      38.623  24.262  -7.224  1.00  0.58           H  
ATOM   2123 1HB  TYR A 144      40.040  22.438  -6.219  1.00  0.58           H  
ATOM   2124 2HB  TYR A 144      40.089  23.325  -4.745  1.00  0.58           H  
ATOM   2125  HD1 TYR A 144      37.825  21.617  -7.055  1.00  0.58           H  
ATOM   2126  HD2 TYR A 144      38.461  23.254  -3.157  1.00  0.58           H  
ATOM   2127  HE1 TYR A 144      35.745  20.619  -6.317  1.00  0.58           H  
ATOM   2128  HE2 TYR A 144      36.365  22.229  -2.375  1.00  0.58           H  
ATOM   2129  HH  TYR A 144      34.611  21.062  -2.917  1.00  0.58           H  
ATOM   2130  N   GLU A 145      39.225  25.825  -4.373  1.00  0.58           N  
ATOM   2131  CA  GLU A 145      38.621  26.711  -3.400  1.00  0.58           C  
ATOM   2132  C   GLU A 145      38.101  27.984  -4.045  1.00  0.58           C  
ATOM   2133  O   GLU A 145      36.993  28.428  -3.731  1.00  0.58           O  
ATOM   2134  CB  GLU A 145      39.609  27.048  -2.283  1.00  0.58           C  
ATOM   2135  CG  GLU A 145      39.014  27.972  -1.204  1.00  0.58           C  
ATOM   2136  CD  GLU A 145      39.924  28.219   0.004  1.00  0.58           C  
ATOM   2137  OE1 GLU A 145      41.005  27.687   0.052  1.00  0.58           O  
ATOM   2138  OE2 GLU A 145      39.513  28.959   0.879  1.00  0.58           O  
ATOM   2139  H   GLU A 145      40.194  25.534  -4.244  1.00  0.58           H  
ATOM   2140  HA  GLU A 145      37.774  26.191  -2.953  1.00  0.58           H  
ATOM   2141 1HB  GLU A 145      39.945  26.128  -1.806  1.00  0.58           H  
ATOM   2142 2HB  GLU A 145      40.489  27.534  -2.713  1.00  0.58           H  
ATOM   2143 1HG  GLU A 145      38.794  28.933  -1.670  1.00  0.58           H  
ATOM   2144 2HG  GLU A 145      38.078  27.552  -0.873  1.00  0.58           H  
ATOM   2145  N   ARG A 146      38.860  28.567  -4.977  1.00  0.58           N  
ATOM   2146  CA  ARG A 146      38.377  29.777  -5.625  1.00  0.58           C  
ATOM   2147  C   ARG A 146      37.077  29.524  -6.387  1.00  0.58           C  
ATOM   2148  O   ARG A 146      36.148  30.339  -6.330  1.00  0.58           O  
ATOM   2149  CB  ARG A 146      39.416  30.336  -6.590  1.00  0.58           C  
ATOM   2150  CG  ARG A 146      40.632  30.986  -5.931  1.00  0.58           C  
ATOM   2151  CD  ARG A 146      41.438  31.793  -6.904  1.00  0.58           C  
ATOM   2152  NE  ARG A 146      42.085  30.992  -7.944  1.00  0.58           N  
ATOM   2153  CZ  ARG A 146      43.322  30.452  -7.847  1.00  0.58           C  
ATOM   2154  NH1 ARG A 146      44.040  30.620  -6.762  1.00  0.58           N  
ATOM   2155  NH2 ARG A 146      43.822  29.764  -8.856  1.00  0.58           N  
ATOM   2156  H   ARG A 146      39.781  28.188  -5.211  1.00  0.58           H  
ATOM   2157  HA  ARG A 146      38.188  30.523  -4.854  1.00  0.58           H  
ATOM   2158 1HB  ARG A 146      39.783  29.528  -7.222  1.00  0.58           H  
ATOM   2159 2HB  ARG A 146      38.950  31.073  -7.240  1.00  0.58           H  
ATOM   2160 1HG  ARG A 146      40.297  31.646  -5.132  1.00  0.58           H  
ATOM   2161 2HG  ARG A 146      41.273  30.220  -5.514  1.00  0.58           H  
ATOM   2162 1HD  ARG A 146      40.784  32.513  -7.393  1.00  0.58           H  
ATOM   2163 2HD  ARG A 146      42.215  32.329  -6.361  1.00  0.58           H  
ATOM   2164  HE  ARG A 146      41.574  30.839  -8.802  1.00  0.58           H  
ATOM   2165 1HH1 ARG A 146      43.665  31.149  -5.986  1.00  0.58           H  
ATOM   2166 2HH1 ARG A 146      44.975  30.242  -6.717  1.00  0.58           H  
ATOM   2167 1HH2 ARG A 146      43.283  29.637  -9.700  1.00  0.58           H  
ATOM   2168 2HH2 ARG A 146      44.746  29.361  -8.784  1.00  0.58           H  
ATOM   2169  N   ARG A 147      36.995  28.382  -7.073  1.00  0.57           N  
ATOM   2170  CA  ARG A 147      35.800  28.030  -7.828  1.00  0.57           C  
ATOM   2171  C   ARG A 147      34.617  27.787  -6.907  1.00  0.57           C  
ATOM   2172  O   ARG A 147      33.495  28.220  -7.195  1.00  0.57           O  
ATOM   2173  CB  ARG A 147      36.065  26.811  -8.691  1.00  0.57           C  
ATOM   2174  CG  ARG A 147      36.981  27.089  -9.897  1.00  0.57           C  
ATOM   2175  CD  ARG A 147      37.256  25.869 -10.670  1.00  0.57           C  
ATOM   2176  NE  ARG A 147      38.114  26.104 -11.809  1.00  0.57           N  
ATOM   2177  CZ  ARG A 147      37.688  26.495 -13.019  1.00  0.57           C  
ATOM   2178  NH1 ARG A 147      36.407  26.679 -13.234  1.00  0.57           N  
ATOM   2179  NH2 ARG A 147      38.555  26.691 -13.999  1.00  0.57           N  
ATOM   2180  H   ARG A 147      37.797  27.748  -7.084  1.00  0.57           H  
ATOM   2181  HA  ARG A 147      35.557  28.863  -8.487  1.00  0.57           H  
ATOM   2182 1HB  ARG A 147      36.547  26.044  -8.086  1.00  0.57           H  
ATOM   2183 2HB  ARG A 147      35.125  26.401  -9.056  1.00  0.57           H  
ATOM   2184 1HG  ARG A 147      36.506  27.814 -10.555  1.00  0.57           H  
ATOM   2185 2HG  ARG A 147      37.930  27.489  -9.540  1.00  0.57           H  
ATOM   2186 1HD  ARG A 147      37.766  25.169 -10.017  1.00  0.57           H  
ATOM   2187 2HD  ARG A 147      36.323  25.439 -11.023  1.00  0.57           H  
ATOM   2188  HE  ARG A 147      39.107  25.974 -11.681  1.00  0.57           H  
ATOM   2189 1HH1 ARG A 147      35.741  26.528 -12.487  1.00  0.57           H  
ATOM   2190 2HH1 ARG A 147      36.084  26.970 -14.146  1.00  0.57           H  
ATOM   2191 1HH2 ARG A 147      39.542  26.550 -13.841  1.00  0.57           H  
ATOM   2192 2HH2 ARG A 147      38.228  26.982 -14.908  1.00  0.57           H  
ATOM   2193  N   ILE A 148      34.863  27.152  -5.768  1.00  0.57           N  
ATOM   2194  CA  ILE A 148      33.780  26.890  -4.847  1.00  0.57           C  
ATOM   2195  C   ILE A 148      33.283  28.160  -4.192  1.00  0.57           C  
ATOM   2196  O   ILE A 148      32.073  28.352  -4.071  1.00  0.57           O  
ATOM   2197  CB  ILE A 148      34.144  25.867  -3.783  1.00  0.57           C  
ATOM   2198  CG1 ILE A 148      34.430  24.540  -4.424  1.00  0.57           C  
ATOM   2199  CG2 ILE A 148      33.028  25.776  -2.779  1.00  0.57           C  
ATOM   2200  CD1 ILE A 148      33.325  24.041  -5.264  1.00  0.57           C  
ATOM   2201  H   ILE A 148      35.807  26.812  -5.567  1.00  0.57           H  
ATOM   2202  HA  ILE A 148      32.950  26.471  -5.419  1.00  0.57           H  
ATOM   2203  HB  ILE A 148      35.062  26.184  -3.280  1.00  0.57           H  
ATOM   2204 1HG1 ILE A 148      35.321  24.597  -5.025  1.00  0.57           H  
ATOM   2205 2HG1 ILE A 148      34.583  23.828  -3.634  1.00  0.57           H  
ATOM   2206 1HG2 ILE A 148      33.286  25.054  -2.014  1.00  0.57           H  
ATOM   2207 2HG2 ILE A 148      32.863  26.751  -2.320  1.00  0.57           H  
ATOM   2208 3HG2 ILE A 148      32.127  25.465  -3.286  1.00  0.57           H  
ATOM   2209 1HD1 ILE A 148      33.581  23.060  -5.664  1.00  0.57           H  
ATOM   2210 2HD1 ILE A 148      32.459  23.968  -4.682  1.00  0.57           H  
ATOM   2211 3HD1 ILE A 148      33.151  24.738  -6.077  1.00  0.57           H  
ATOM   2212  N   ARG A 149      34.195  29.039  -3.777  1.00  0.57           N  
ATOM   2213  CA  ARG A 149      33.755  30.290  -3.187  1.00  0.57           C  
ATOM   2214  C   ARG A 149      32.966  31.109  -4.201  1.00  0.57           C  
ATOM   2215  O   ARG A 149      31.963  31.742  -3.857  1.00  0.57           O  
ATOM   2216  CB  ARG A 149      34.928  31.087  -2.636  1.00  0.57           C  
ATOM   2217  CG  ARG A 149      35.508  30.494  -1.369  1.00  0.57           C  
ATOM   2218  CD  ARG A 149      36.589  31.312  -0.769  1.00  0.57           C  
ATOM   2219  NE  ARG A 149      37.140  30.669   0.426  1.00  0.57           N  
ATOM   2220  CZ  ARG A 149      36.628  30.737   1.665  1.00  0.57           C  
ATOM   2221  NH1 ARG A 149      35.535  31.429   1.930  1.00  0.57           N  
ATOM   2222  NH2 ARG A 149      37.253  30.081   2.609  1.00  0.57           N  
ATOM   2223  H   ARG A 149      35.190  28.839  -3.875  1.00  0.57           H  
ATOM   2224  HA  ARG A 149      33.099  30.057  -2.349  1.00  0.57           H  
ATOM   2225 1HB  ARG A 149      35.724  31.115  -3.384  1.00  0.57           H  
ATOM   2226 2HB  ARG A 149      34.622  32.109  -2.432  1.00  0.57           H  
ATOM   2227 1HG  ARG A 149      34.711  30.380  -0.639  1.00  0.57           H  
ATOM   2228 2HG  ARG A 149      35.925  29.521  -1.607  1.00  0.57           H  
ATOM   2229 1HD  ARG A 149      37.396  31.427  -1.495  1.00  0.57           H  
ATOM   2230 2HD  ARG A 149      36.203  32.288  -0.489  1.00  0.57           H  
ATOM   2231  HE  ARG A 149      37.992  30.101   0.334  1.00  0.57           H  
ATOM   2232 1HH1 ARG A 149      35.062  31.929   1.190  1.00  0.57           H  
ATOM   2233 2HH1 ARG A 149      35.169  31.455   2.875  1.00  0.57           H  
ATOM   2234 1HH2 ARG A 149      38.101  29.560   2.344  1.00  0.57           H  
ATOM   2235 2HH2 ARG A 149      36.912  30.090   3.558  1.00  0.57           H  
ATOM   2236  N   ALA A 150      33.382  31.081  -5.474  1.00  0.58           N  
ATOM   2237  CA  ALA A 150      32.636  31.796  -6.496  1.00  0.58           C  
ATOM   2238  C   ALA A 150      31.213  31.243  -6.599  1.00  0.58           C  
ATOM   2239  O   ALA A 150      30.238  32.008  -6.673  1.00  0.58           O  
ATOM   2240  CB  ALA A 150      33.348  31.675  -7.830  1.00  0.58           C  
ATOM   2241  H   ALA A 150      34.235  30.584  -5.737  1.00  0.58           H  
ATOM   2242  HA  ALA A 150      32.577  32.844  -6.208  1.00  0.58           H  
ATOM   2243 1HB  ALA A 150      32.798  32.224  -8.590  1.00  0.58           H  
ATOM   2244 2HB  ALA A 150      34.356  32.081  -7.740  1.00  0.58           H  
ATOM   2245 3HB  ALA A 150      33.408  30.627  -8.113  1.00  0.58           H  
ATOM   2246  N   GLN A 151      31.075  29.908  -6.552  1.00  0.58           N  
ATOM   2247  CA  GLN A 151      29.744  29.322  -6.604  1.00  0.58           C  
ATOM   2248  C   GLN A 151      28.954  29.629  -5.346  1.00  0.58           C  
ATOM   2249  O   GLN A 151      27.745  29.858  -5.387  1.00  0.58           O  
ATOM   2250  CB  GLN A 151      29.774  27.808  -6.847  1.00  0.58           C  
ATOM   2251  CG  GLN A 151      30.206  27.443  -8.233  1.00  0.58           C  
ATOM   2252  CD  GLN A 151      30.070  25.981  -8.516  1.00  0.58           C  
ATOM   2253  OE1 GLN A 151      30.135  25.124  -7.614  1.00  0.58           O  
ATOM   2254  NE2 GLN A 151      29.843  25.687  -9.803  1.00  0.58           N  
ATOM   2255  H   GLN A 151      31.899  29.304  -6.513  1.00  0.58           H  
ATOM   2256  HA  GLN A 151      29.216  29.770  -7.443  1.00  0.58           H  
ATOM   2257 1HB  GLN A 151      30.471  27.346  -6.140  1.00  0.58           H  
ATOM   2258 2HB  GLN A 151      28.786  27.385  -6.665  1.00  0.58           H  
ATOM   2259 1HG  GLN A 151      29.594  27.993  -8.947  1.00  0.58           H  
ATOM   2260 2HG  GLN A 151      31.255  27.718  -8.352  1.00  0.58           H  
ATOM   2261 1HE2 GLN A 151      29.709  24.749 -10.123  1.00  0.58           H  
ATOM   2262 2HE2 GLN A 151      29.792  26.430 -10.472  1.00  0.58           H  
ATOM   2263  N   ALA A 152      29.605  29.647  -4.198  1.00  0.59           N  
ATOM   2264  CA  ALA A 152      28.845  29.950  -3.009  1.00  0.59           C  
ATOM   2265  C   ALA A 152      28.292  31.359  -3.086  1.00  0.59           C  
ATOM   2266  O   ALA A 152      27.102  31.584  -2.867  1.00  0.59           O  
ATOM   2267  CB  ALA A 152      29.713  29.786  -1.788  1.00  0.59           C  
ATOM   2268  H   ALA A 152      30.600  29.432  -4.149  1.00  0.59           H  
ATOM   2269  HA  ALA A 152      28.006  29.270  -2.968  1.00  0.59           H  
ATOM   2270 1HB  ALA A 152      29.136  29.990  -0.886  1.00  0.59           H  
ATOM   2271 2HB  ALA A 152      30.079  28.779  -1.774  1.00  0.59           H  
ATOM   2272 3HB  ALA A 152      30.555  30.472  -1.840  1.00  0.59           H  
ATOM   2273  N   ALA A 153      29.130  32.305  -3.500  1.00  0.62           N  
ATOM   2274  CA  ALA A 153      28.701  33.688  -3.606  1.00  0.62           C  
ATOM   2275  C   ALA A 153      27.566  33.846  -4.609  1.00  0.62           C  
ATOM   2276  O   ALA A 153      26.587  34.555  -4.357  1.00  0.62           O  
ATOM   2277  CB  ALA A 153      29.877  34.546  -4.019  1.00  0.62           C  
ATOM   2278  H   ALA A 153      30.101  32.066  -3.704  1.00  0.62           H  
ATOM   2279  HA  ALA A 153      28.342  34.009  -2.630  1.00  0.62           H  
ATOM   2280 1HB  ALA A 153      29.568  35.583  -4.078  1.00  0.62           H  
ATOM   2281 2HB  ALA A 153      30.676  34.438  -3.286  1.00  0.62           H  
ATOM   2282 3HB  ALA A 153      30.235  34.214  -4.995  1.00  0.62           H  
ATOM   2283  N   SER A 154      27.653  33.104  -5.714  1.00  0.68           N  
ATOM   2284  CA  SER A 154      26.671  33.150  -6.787  1.00  0.68           C  
ATOM   2285  C   SER A 154      25.287  32.665  -6.368  1.00  0.68           C  
ATOM   2286  O   SER A 154      24.300  32.952  -7.050  1.00  0.68           O  
ATOM   2287  CB  SER A 154      27.145  32.307  -7.950  1.00  0.68           C  
ATOM   2288  OG  SER A 154      28.329  32.830  -8.508  1.00  0.68           O  
ATOM   2289  H   SER A 154      28.480  32.525  -5.857  1.00  0.68           H  
ATOM   2290  HA  SER A 154      26.583  34.185  -7.116  1.00  0.68           H  
ATOM   2291 1HB  SER A 154      27.318  31.291  -7.608  1.00  0.68           H  
ATOM   2292 2HB  SER A 154      26.366  32.267  -8.707  1.00  0.68           H  
ATOM   2293  HG  SER A 154      29.028  32.703  -7.822  1.00  0.68           H  
ATOM   2294  N   HIS A 155      25.213  31.892  -5.283  1.00  0.79           N  
ATOM   2295  CA  HIS A 155      23.950  31.355  -4.819  1.00  0.79           C  
ATOM   2296  C   HIS A 155      23.609  31.906  -3.439  1.00  0.79           C  
ATOM   2297  O   HIS A 155      22.770  31.349  -2.729  1.00  0.79           O  
ATOM   2298  CB  HIS A 155      23.998  29.824  -4.775  1.00  0.79           C  
ATOM   2299  CG  HIS A 155      24.237  29.165  -6.111  1.00  0.79           C  
ATOM   2300  ND1 HIS A 155      25.496  29.013  -6.650  1.00  0.79           N  
ATOM   2301  CD2 HIS A 155      23.384  28.623  -7.001  1.00  0.79           C  
ATOM   2302  CE1 HIS A 155      25.407  28.407  -7.814  1.00  0.79           C  
ATOM   2303  NE2 HIS A 155      24.137  28.160  -8.053  1.00  0.79           N  
ATOM   2304  H   HIS A 155      26.048  31.696  -4.729  1.00  0.79           H  
ATOM   2305  HA  HIS A 155      23.151  31.648  -5.496  1.00  0.79           H  
ATOM   2306 1HB  HIS A 155      24.773  29.493  -4.072  1.00  0.79           H  
ATOM   2307 2HB  HIS A 155      23.049  29.475  -4.412  1.00  0.79           H  
ATOM   2308  HD1 HIS A 155      26.357  29.323  -6.225  1.00  0.79           H  
ATOM   2309  HD2 HIS A 155      22.299  28.509  -7.012  1.00  0.79           H  
ATOM   2310  HE1 HIS A 155      26.305  28.194  -8.397  1.00  0.79           H  
ATOM   2311  N   ALA A 156      24.268  32.990  -3.048  1.00  0.96           N  
ATOM   2312  CA  ALA A 156      24.025  33.627  -1.766  1.00  0.96           C  
ATOM   2313  C   ALA A 156      22.660  34.321  -1.767  1.00  0.96           C  
ATOM   2314  O   ALA A 156      22.228  34.823  -2.806  1.00  0.96           O  
ATOM   2315  CB  ALA A 156      25.154  34.602  -1.479  1.00  0.96           C  
ATOM   2316  H   ALA A 156      24.975  33.407  -3.657  1.00  0.96           H  
ATOM   2317  HA  ALA A 156      24.009  32.856  -1.015  1.00  0.96           H  
ATOM   2318 1HB  ALA A 156      25.023  35.081  -0.521  1.00  0.96           H  
ATOM   2319 2HB  ALA A 156      26.097  34.056  -1.479  1.00  0.96           H  
ATOM   2320 3HB  ALA A 156      25.174  35.347  -2.259  1.00  0.96           H  
ATOM   2321  N   PRO A 157      21.975  34.451  -0.615  1.00  1.19           N  
ATOM   2322  CA  PRO A 157      20.684  35.112  -0.466  1.00  1.19           C  
ATOM   2323  C   PRO A 157      20.826  36.629  -0.478  1.00  1.19           C  
ATOM   2324  O   PRO A 157      20.648  37.292   0.546  1.00  1.19           O  
ATOM   2325  CB  PRO A 157      20.208  34.594   0.890  1.00  1.19           C  
ATOM   2326  CG  PRO A 157      21.482  34.382   1.678  1.00  1.19           C  
ATOM   2327  CD  PRO A 157      22.508  33.906   0.656  1.00  1.19           C  
ATOM   2328  HA  PRO A 157      20.013  34.781  -1.274  1.00  1.19           H  
ATOM   2329 1HB  PRO A 157      19.542  35.336   1.355  1.00  1.19           H  
ATOM   2330 2HB  PRO A 157      19.621  33.690   0.755  1.00  1.19           H  
ATOM   2331 1HG  PRO A 157      21.784  35.319   2.170  1.00  1.19           H  
ATOM   2332 2HG  PRO A 157      21.314  33.643   2.477  1.00  1.19           H  
ATOM   2333 1HD  PRO A 157      23.474  34.343   0.905  1.00  1.19           H  
ATOM   2334 2HD  PRO A 157      22.545  32.819   0.645  1.00  1.19           H  
ATOM   2335  N   ARG A 158      21.196  37.145  -1.640  1.00  1.46           N  
ATOM   2336  CA  ARG A 158      21.466  38.557  -1.852  1.00  1.46           C  
ATOM   2337  C   ARG A 158      20.368  39.221  -2.676  1.00  1.46           C  
ATOM   2338  O   ARG A 158      20.634  40.164  -3.422  1.00  1.46           O  
ATOM   2339  OXT ARG A 158      19.247  38.715  -2.715  1.00  1.46           O  
ATOM   2340  CB  ARG A 158      22.803  38.712  -2.559  1.00  1.46           C  
ATOM   2341  CG  ARG A 158      24.007  38.250  -1.752  1.00  1.46           C  
ATOM   2342  CD  ARG A 158      25.277  38.339  -2.545  1.00  1.46           C  
ATOM   2343  NE  ARG A 158      26.436  37.869  -1.789  1.00  1.46           N  
ATOM   2344  CZ  ARG A 158      27.696  37.805  -2.271  1.00  1.46           C  
ATOM   2345  NH1 ARG A 158      27.949  38.180  -3.506  1.00  1.46           N  
ATOM   2346  NH2 ARG A 158      28.676  37.366  -1.501  1.00  1.46           N  
ATOM   2347  H   ARG A 158      21.329  36.491  -2.412  1.00  1.46           H  
ATOM   2348  HA  ARG A 158      21.521  39.050  -0.881  1.00  1.46           H  
ATOM   2349 1HB  ARG A 158      22.792  38.132  -3.482  1.00  1.46           H  
ATOM   2350 2HB  ARG A 158      22.960  39.756  -2.826  1.00  1.46           H  
ATOM   2351 1HG  ARG A 158      24.110  38.875  -0.865  1.00  1.46           H  
ATOM   2352 2HG  ARG A 158      23.851  37.220  -1.448  1.00  1.46           H  
ATOM   2353 1HD  ARG A 158      25.184  37.721  -3.440  1.00  1.46           H  
ATOM   2354 2HD  ARG A 158      25.454  39.373  -2.835  1.00  1.46           H  
ATOM   2355  HE  ARG A 158      26.285  37.574  -0.835  1.00  1.46           H  
ATOM   2356 1HH1 ARG A 158      27.199  38.515  -4.095  1.00  1.46           H  
ATOM   2357 2HH1 ARG A 158      28.891  38.135  -3.865  1.00  1.46           H  
ATOM   2358 1HH2 ARG A 158      28.481  37.079  -0.552  1.00  1.46           H  
ATOM   2359 2HH2 ARG A 158      29.620  37.325  -1.856  1.00  1.46           H  
TER    2360
ENDMDL

REMARK ID 638960 MODEL 3 1a3s-1-PN
PFRMAT TS
TARGET 1a3s-1-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.141  -0.272  -0.464  1.00  1.20           N  
ATOM      2  CA  GLY A   1       1.192  -0.057  -1.014  1.00  1.20           C  
ATOM      3  C   GLY A   1       1.587   1.416  -0.942  1.00  1.20           C  
ATOM      4  O   GLY A   1       2.401   1.792  -0.093  1.00  1.20           O  
ATOM      5  H   GLY A   1      -0.283  -1.016   0.206  1.00  1.20           H  
ATOM      6 1HA  GLY A   1       1.908  -0.645  -0.439  1.00  1.20           H  
ATOM      7 2HA  GLY A   1       1.247  -0.431  -2.034  1.00  1.20           H  
ATOM      8  N   PRO A   2       0.981   2.290  -1.774  1.00  1.05           N  
ATOM      9  CA  PRO A   2       1.188   3.725  -1.786  1.00  1.05           C  
ATOM     10  C   PRO A   2       1.033   4.304  -0.392  1.00  1.05           C  
ATOM     11  O   PRO A   2       1.713   5.257  -0.037  1.00  1.05           O  
ATOM     12  CB  PRO A   2       0.050   4.216  -2.683  1.00  1.05           C  
ATOM     13  CG  PRO A   2      -0.213   3.058  -3.622  1.00  1.05           C  
ATOM     14  CD  PRO A   2      -0.016   1.819  -2.768  1.00  1.05           C  
ATOM     15  HA  PRO A   2       2.178   3.958  -2.216  1.00  1.05           H  
ATOM     16 1HB  PRO A   2      -0.824   4.488  -2.074  1.00  1.05           H  
ATOM     17 2HB  PRO A   2       0.365   5.131  -3.221  1.00  1.05           H  
ATOM     18 1HG  PRO A   2      -1.233   3.134  -4.025  1.00  1.05           H  
ATOM     19 2HG  PRO A   2       0.456   3.099  -4.485  1.00  1.05           H  
ATOM     20 1HD  PRO A   2      -0.961   1.534  -2.282  1.00  1.05           H  
ATOM     21 2HD  PRO A   2       0.388   1.027  -3.402  1.00  1.05           H  
ATOM     22  N   ALA A   3       0.145   3.706   0.413  1.00  0.91           N  
ATOM     23  CA  ALA A   3      -0.089   4.174   1.772  1.00  0.91           C  
ATOM     24  C   ALA A   3       1.168   4.078   2.621  1.00  0.91           C  
ATOM     25  O   ALA A   3       1.403   4.915   3.495  1.00  0.91           O  
ATOM     26  CB  ALA A   3      -1.194   3.367   2.414  1.00  0.91           C  
ATOM     27  H   ALA A   3      -0.387   2.917   0.076  1.00  0.91           H  
ATOM     28  HA  ALA A   3      -0.391   5.222   1.723  1.00  0.91           H  
ATOM     29 1HB  ALA A   3      -1.380   3.742   3.421  1.00  0.91           H  
ATOM     30 2HB  ALA A   3      -2.101   3.458   1.819  1.00  0.91           H  
ATOM     31 3HB  ALA A   3      -0.896   2.320   2.465  1.00  0.91           H  
ATOM     32  N   ALA A   4       1.963   3.027   2.411  1.00  0.80           N  
ATOM     33  CA  ALA A   4       3.181   2.876   3.180  1.00  0.80           C  
ATOM     34  C   ALA A   4       4.126   3.981   2.778  1.00  0.80           C  
ATOM     35  O   ALA A   4       4.805   4.581   3.616  1.00  0.80           O  
ATOM     36  CB  ALA A   4       3.807   1.521   2.947  1.00  0.80           C  
ATOM     37  H   ALA A   4       1.769   2.373   1.658  1.00  0.80           H  
ATOM     38  HA  ALA A   4       2.944   2.989   4.237  1.00  0.80           H  
ATOM     39 1HB  ALA A   4       4.718   1.434   3.535  1.00  0.80           H  
ATOM     40 2HB  ALA A   4       3.106   0.743   3.242  1.00  0.80           H  
ATOM     41 3HB  ALA A   4       4.046   1.412   1.889  1.00  0.80           H  
ATOM     42  N   ALA A   5       4.150   4.257   1.471  1.00  0.72           N  
ATOM     43  CA  ALA A   5       5.000   5.318   0.961  1.00  0.72           C  
ATOM     44  C   ALA A   5       4.556   6.652   1.555  1.00  0.72           C  
ATOM     45  O   ALA A   5       5.393   7.454   1.973  1.00  0.72           O  
ATOM     46  CB  ALA A   5       4.967   5.351  -0.553  1.00  0.72           C  
ATOM     47  H   ALA A   5       3.567   3.704   0.838  1.00  0.72           H  
ATOM     48  HA  ALA A   5       6.024   5.121   1.278  1.00  0.72           H  
ATOM     49 1HB  ALA A   5       5.632   6.131  -0.907  1.00  0.72           H  
ATOM     50 2HB  ALA A   5       5.304   4.389  -0.939  1.00  0.72           H  
ATOM     51 3HB  ALA A   5       3.974   5.539  -0.907  1.00  0.72           H  
ATOM     52  N   GLU A   6       3.235   6.869   1.670  1.00  0.67           N  
ATOM     53  CA  GLU A   6       2.748   8.107   2.267  1.00  0.67           C  
ATOM     54  C   GLU A   6       3.169   8.194   3.721  1.00  0.67           C  
ATOM     55  O   GLU A   6       3.589   9.250   4.192  1.00  0.67           O  
ATOM     56  CB  GLU A   6       1.215   8.218   2.222  1.00  0.67           C  
ATOM     57  CG  GLU A   6       0.602   8.440   0.872  1.00  0.67           C  
ATOM     58  CD  GLU A   6      -0.915   8.551   0.914  1.00  0.67           C  
ATOM     59  OE1 GLU A   6      -1.482   8.379   1.971  1.00  0.67           O  
ATOM     60  OE2 GLU A   6      -1.503   8.814  -0.112  1.00  0.67           O  
ATOM     61  H   GLU A   6       2.580   6.181   1.301  1.00  0.67           H  
ATOM     62  HA  GLU A   6       3.180   8.948   1.726  1.00  0.67           H  
ATOM     63 1HB  GLU A   6       0.782   7.309   2.630  1.00  0.67           H  
ATOM     64 2HB  GLU A   6       0.899   9.037   2.864  1.00  0.67           H  
ATOM     65 1HG  GLU A   6       1.011   9.356   0.469  1.00  0.67           H  
ATOM     66 2HG  GLU A   6       0.883   7.624   0.219  1.00  0.67           H  
ATOM     67  N   ALA A   7       3.094   7.069   4.441  1.00  0.64           N  
ATOM     68  CA  ALA A   7       3.477   7.063   5.843  1.00  0.64           C  
ATOM     69  C   ALA A   7       4.939   7.449   5.990  1.00  0.64           C  
ATOM     70  O   ALA A   7       5.297   8.228   6.881  1.00  0.64           O  
ATOM     71  CB  ALA A   7       3.225   5.693   6.445  1.00  0.64           C  
ATOM     72  H   ALA A   7       2.724   6.218   4.015  1.00  0.64           H  
ATOM     73  HA  ALA A   7       2.875   7.801   6.365  1.00  0.64           H  
ATOM     74 1HB  ALA A   7       3.495   5.702   7.498  1.00  0.64           H  
ATOM     75 2HB  ALA A   7       2.170   5.441   6.338  1.00  0.64           H  
ATOM     76 3HB  ALA A   7       3.825   4.954   5.925  1.00  0.64           H  
ATOM     77  N   ARG A   8       5.777   6.942   5.082  1.00  0.63           N  
ATOM     78  CA  ARG A   8       7.191   7.260   5.105  1.00  0.63           C  
ATOM     79  C   ARG A   8       7.416   8.726   4.797  1.00  0.63           C  
ATOM     80  O   ARG A   8       8.152   9.406   5.507  1.00  0.63           O  
ATOM     81  CB  ARG A   8       7.956   6.425   4.092  1.00  0.63           C  
ATOM     82  CG  ARG A   8       9.453   6.737   4.013  1.00  0.63           C  
ATOM     83  CD  ARG A   8      10.181   6.380   5.259  1.00  0.63           C  
ATOM     84  NE  ARG A   8      11.597   6.734   5.177  1.00  0.63           N  
ATOM     85  CZ  ARG A   8      12.525   6.414   6.108  1.00  0.63           C  
ATOM     86  NH1 ARG A   8      12.181   5.719   7.176  1.00  0.63           N  
ATOM     87  NH2 ARG A   8      13.778   6.789   5.952  1.00  0.63           N  
ATOM     88  H   ARG A   8       5.418   6.292   4.380  1.00  0.63           H  
ATOM     89  HA  ARG A   8       7.577   7.047   6.101  1.00  0.63           H  
ATOM     90 1HB  ARG A   8       7.834   5.368   4.318  1.00  0.63           H  
ATOM     91 2HB  ARG A   8       7.541   6.591   3.098  1.00  0.63           H  
ATOM     92 1HG  ARG A   8       9.893   6.182   3.186  1.00  0.63           H  
ATOM     93 2HG  ARG A   8       9.589   7.807   3.839  1.00  0.63           H  
ATOM     94 1HD  ARG A   8       9.744   6.920   6.101  1.00  0.63           H  
ATOM     95 2HD  ARG A   8      10.106   5.309   5.432  1.00  0.63           H  
ATOM     96  HE  ARG A   8      11.900   7.323   4.383  1.00  0.63           H  
ATOM     97 1HH1 ARG A   8      11.223   5.425   7.303  1.00  0.63           H  
ATOM     98 2HH1 ARG A   8      12.880   5.481   7.866  1.00  0.63           H  
ATOM     99 1HH2 ARG A   8      14.060   7.300   5.120  1.00  0.63           H  
ATOM    100 2HH2 ARG A   8      14.467   6.546   6.650  1.00  0.63           H  
ATOM    101  N   LEU A   9       6.749   9.234   3.766  1.00  0.64           N  
ATOM    102  CA  LEU A   9       6.933  10.618   3.368  1.00  0.64           C  
ATOM    103  C   LEU A   9       6.491  11.577   4.465  1.00  0.64           C  
ATOM    104  O   LEU A   9       7.166  12.576   4.722  1.00  0.64           O  
ATOM    105  CB  LEU A   9       6.175  10.855   2.064  1.00  0.64           C  
ATOM    106  CG  LEU A   9       6.791  10.139   0.837  1.00  0.64           C  
ATOM    107  CD1 LEU A   9       5.842  10.197  -0.346  1.00  0.64           C  
ATOM    108  CD2 LEU A   9       8.096  10.815   0.486  1.00  0.64           C  
ATOM    109  H   LEU A   9       6.130   8.633   3.220  1.00  0.64           H  
ATOM    110  HA  LEU A   9       7.995  10.779   3.183  1.00  0.64           H  
ATOM    111 1HB  LEU A   9       5.155  10.491   2.187  1.00  0.64           H  
ATOM    112 2HB  LEU A   9       6.141  11.924   1.855  1.00  0.64           H  
ATOM    113  HG  LEU A   9       6.978   9.099   1.079  1.00  0.64           H  
ATOM    114 1HD1 LEU A   9       6.297   9.691  -1.196  1.00  0.64           H  
ATOM    115 2HD1 LEU A   9       4.904   9.705  -0.087  1.00  0.64           H  
ATOM    116 3HD1 LEU A   9       5.652  11.213  -0.599  1.00  0.64           H  
ATOM    117 1HD2 LEU A   9       8.525  10.307  -0.357  1.00  0.64           H  
ATOM    118 2HD2 LEU A   9       7.912  11.862   0.230  1.00  0.64           H  
ATOM    119 3HD2 LEU A   9       8.782  10.761   1.332  1.00  0.64           H  
ATOM    120  N   LYS A  10       5.393  11.264   5.155  1.00  0.66           N  
ATOM    121  CA  LYS A  10       4.953  12.111   6.254  1.00  0.66           C  
ATOM    122  C   LYS A  10       5.948  12.056   7.404  1.00  0.66           C  
ATOM    123  O   LYS A  10       6.263  13.083   8.013  1.00  0.66           O  
ATOM    124  CB  LYS A  10       3.571  11.695   6.739  1.00  0.66           C  
ATOM    125  CG  LYS A  10       2.480  12.028   5.774  1.00  0.66           C  
ATOM    126  CD  LYS A  10       1.099  11.765   6.332  1.00  0.66           C  
ATOM    127  CE  LYS A  10       0.800  10.274   6.367  1.00  0.66           C  
ATOM    128  NZ  LYS A  10      -0.618   9.999   6.753  1.00  0.66           N  
ATOM    129  H   LYS A  10       4.849  10.438   4.903  1.00  0.66           H  
ATOM    130  HA  LYS A  10       4.900  13.139   5.897  1.00  0.66           H  
ATOM    131 1HB  LYS A  10       3.559  10.612   6.895  1.00  0.66           H  
ATOM    132 2HB  LYS A  10       3.354  12.171   7.693  1.00  0.66           H  
ATOM    133 1HG  LYS A  10       2.561  13.070   5.468  1.00  0.66           H  
ATOM    134 2HG  LYS A  10       2.621  11.405   4.914  1.00  0.66           H  
ATOM    135 1HD  LYS A  10       1.030  12.169   7.342  1.00  0.66           H  
ATOM    136 2HD  LYS A  10       0.356  12.260   5.708  1.00  0.66           H  
ATOM    137 1HE  LYS A  10       0.990   9.850   5.379  1.00  0.66           H  
ATOM    138 2HE  LYS A  10       1.464   9.795   7.087  1.00  0.66           H  
ATOM    139 1HZ  LYS A  10      -0.774   9.001   6.760  1.00  0.66           H  
ATOM    140 2HZ  LYS A  10      -0.802  10.378   7.672  1.00  0.66           H  
ATOM    141 3HZ  LYS A  10      -1.235  10.430   6.078  1.00  0.66           H  
ATOM    142  N   ALA A  11       6.473  10.859   7.698  1.00  0.68           N  
ATOM    143  CA  ALA A  11       7.455  10.738   8.760  1.00  0.68           C  
ATOM    144  C   ALA A  11       8.701  11.539   8.430  1.00  0.68           C  
ATOM    145  O   ALA A  11       9.241  12.240   9.294  1.00  0.68           O  
ATOM    146  CB  ALA A  11       7.833   9.286   8.967  1.00  0.68           C  
ATOM    147  H   ALA A  11       6.178  10.019   7.197  1.00  0.68           H  
ATOM    148  HA  ALA A  11       7.020  11.138   9.675  1.00  0.68           H  
ATOM    149 1HB  ALA A  11       8.556   9.210   9.775  1.00  0.68           H  
ATOM    150 2HB  ALA A  11       6.940   8.713   9.216  1.00  0.68           H  
ATOM    151 3HB  ALA A  11       8.268   8.893   8.050  1.00  0.68           H  
ATOM    152  N   GLU A  12       9.139  11.473   7.163  1.00  0.72           N  
ATOM    153  CA  GLU A  12      10.324  12.214   6.787  1.00  0.72           C  
ATOM    154  C   GLU A  12      10.045  13.705   6.871  1.00  0.72           C  
ATOM    155  O   GLU A  12      10.867  14.443   7.404  1.00  0.72           O  
ATOM    156  CB  GLU A  12      10.827  11.847   5.377  1.00  0.72           C  
ATOM    157  CG  GLU A  12      11.421  10.447   5.194  1.00  0.72           C  
ATOM    158  CD  GLU A  12      12.059  10.280   3.821  1.00  0.72           C  
ATOM    159  OE1 GLU A  12      12.418  11.282   3.224  1.00  0.72           O  
ATOM    160  OE2 GLU A  12      12.187   9.165   3.358  1.00  0.72           O  
ATOM    161  H   GLU A  12       8.664  10.881   6.485  1.00  0.72           H  
ATOM    162  HA  GLU A  12      11.116  11.978   7.494  1.00  0.72           H  
ATOM    163 1HB  GLU A  12      10.016  11.974   4.655  1.00  0.72           H  
ATOM    164 2HB  GLU A  12      11.602  12.502   5.113  1.00  0.72           H  
ATOM    165 1HG  GLU A  12      12.178  10.278   5.959  1.00  0.72           H  
ATOM    166 2HG  GLU A  12      10.643   9.705   5.325  1.00  0.72           H  
ATOM    167  N   LEU A  13       8.850  14.134   6.456  1.00  0.76           N  
ATOM    168  CA  LEU A  13       8.489  15.543   6.488  1.00  0.76           C  
ATOM    169  C   LEU A  13       8.573  16.072   7.902  1.00  0.76           C  
ATOM    170  O   LEU A  13       9.184  17.122   8.148  1.00  0.76           O  
ATOM    171  CB  LEU A  13       7.100  15.737   5.858  1.00  0.76           C  
ATOM    172  CG  LEU A  13       6.484  17.155   5.818  1.00  0.76           C  
ATOM    173  CD1 LEU A  13       7.368  18.095   5.013  1.00  0.76           C  
ATOM    174  CD2 LEU A  13       5.096  17.055   5.170  1.00  0.76           C  
ATOM    175  H   LEU A  13       8.196  13.472   6.040  1.00  0.76           H  
ATOM    176  HA  LEU A  13       9.188  16.085   5.905  1.00  0.76           H  
ATOM    177 1HB  LEU A  13       7.145  15.369   4.834  1.00  0.76           H  
ATOM    178 2HB  LEU A  13       6.403  15.107   6.400  1.00  0.76           H  
ATOM    179  HG  LEU A  13       6.395  17.546   6.833  1.00  0.76           H  
ATOM    180 1HD1 LEU A  13       6.921  19.089   4.987  1.00  0.76           H  
ATOM    181 2HD1 LEU A  13       8.342  18.152   5.485  1.00  0.76           H  
ATOM    182 3HD1 LEU A  13       7.465  17.719   4.000  1.00  0.76           H  
ATOM    183 1HD2 LEU A  13       4.636  18.044   5.133  1.00  0.76           H  
ATOM    184 2HD2 LEU A  13       5.196  16.664   4.156  1.00  0.76           H  
ATOM    185 3HD2 LEU A  13       4.470  16.382   5.758  1.00  0.76           H  
ATOM    186  N   ALA A  14       7.991  15.337   8.844  1.00  0.82           N  
ATOM    187  CA  ALA A  14       8.052  15.742  10.232  1.00  0.82           C  
ATOM    188  C   ALA A  14       9.500  15.821  10.716  1.00  0.82           C  
ATOM    189  O   ALA A  14       9.879  16.766  11.416  1.00  0.82           O  
ATOM    190  CB  ALA A  14       7.278  14.755  11.078  1.00  0.82           C  
ATOM    191  H   ALA A  14       7.493  14.483   8.583  1.00  0.82           H  
ATOM    192  HA  ALA A  14       7.607  16.733  10.320  1.00  0.82           H  
ATOM    193 1HB  ALA A  14       7.304  15.064  12.120  1.00  0.82           H  
ATOM    194 2HB  ALA A  14       6.246  14.715  10.732  1.00  0.82           H  
ATOM    195 3HB  ALA A  14       7.731  13.766  10.978  1.00  0.82           H  
ATOM    196  N   ALA A  15      10.324  14.844  10.319  1.00  0.91           N  
ATOM    197  CA  ALA A  15      11.723  14.843  10.711  1.00  0.91           C  
ATOM    198  C   ALA A  15      12.466  16.046  10.143  1.00  0.91           C  
ATOM    199  O   ALA A  15      13.298  16.646  10.827  1.00  0.91           O  
ATOM    200  CB  ALA A  15      12.395  13.566  10.253  1.00  0.91           C  
ATOM    201  H   ALA A  15       9.968  14.071   9.752  1.00  0.91           H  
ATOM    202  HA  ALA A  15      11.765  14.897  11.797  1.00  0.91           H  
ATOM    203 1HB  ALA A  15      13.431  13.563  10.580  1.00  0.91           H  
ATOM    204 2HB  ALA A  15      11.872  12.711  10.680  1.00  0.91           H  
ATOM    205 3HB  ALA A  15      12.359  13.506   9.171  1.00  0.91           H  
ATOM    206  N   TRP A  16      12.163  16.424   8.899  1.00  1.00           N  
ATOM    207  CA  TRP A  16      12.874  17.542   8.295  1.00  1.00           C  
ATOM    208  C   TRP A  16      12.529  18.779   9.086  1.00  1.00           C  
ATOM    209  O   TRP A  16      13.399  19.575   9.421  1.00  1.00           O  
ATOM    210  CB  TRP A  16      12.430  17.794   6.858  1.00  1.00           C  
ATOM    211  CG  TRP A  16      12.529  16.645   5.991  1.00  1.00           C  
ATOM    212  CD1 TRP A  16      13.327  15.569   6.129  1.00  1.00           C  
ATOM    213  CD2 TRP A  16      11.711  16.402   4.833  1.00  1.00           C  
ATOM    214  NE1 TRP A  16      13.051  14.666   5.158  1.00  1.00           N  
ATOM    215  CE2 TRP A  16      12.036  15.164   4.368  1.00  1.00           C  
ATOM    216  CE3 TRP A  16      10.711  17.134   4.187  1.00  1.00           C  
ATOM    217  CZ2 TRP A  16      11.378  14.601   3.301  1.00  1.00           C  
ATOM    218  CZ3 TRP A  16      10.069  16.572   3.113  1.00  1.00           C  
ATOM    219  CH2 TRP A  16      10.398  15.324   2.696  1.00  1.00           C  
ATOM    220  H   TRP A  16      11.472  15.898   8.365  1.00  1.00           H  
ATOM    221  HA  TRP A  16      13.948  17.366   8.340  1.00  1.00           H  
ATOM    222 1HB  TRP A  16      11.397  18.145   6.848  1.00  1.00           H  
ATOM    223 2HB  TRP A  16      13.048  18.569   6.439  1.00  1.00           H  
ATOM    224  HD1 TRP A  16      14.058  15.430   6.922  1.00  1.00           H  
ATOM    225  HE1 TRP A  16      13.489  13.769   5.071  1.00  1.00           H  
ATOM    226  HE3 TRP A  16      10.442  18.124   4.545  1.00  1.00           H  
ATOM    227  HZ2 TRP A  16      11.613  13.602   2.938  1.00  1.00           H  
ATOM    228  HZ3 TRP A  16       9.288  17.144   2.623  1.00  1.00           H  
ATOM    229  HH2 TRP A  16       9.882  14.879   1.866  1.00  1.00           H  
ATOM    230  N   ALA A  17      11.246  18.917   9.436  1.00  1.10           N  
ATOM    231  CA  ALA A  17      10.801  20.077  10.184  1.00  1.10           C  
ATOM    232  C   ALA A  17      11.527  20.165  11.516  1.00  1.10           C  
ATOM    233  O   ALA A  17      11.952  21.242  11.939  1.00  1.10           O  
ATOM    234  CB  ALA A  17       9.302  20.003  10.393  1.00  1.10           C  
ATOM    235  H   ALA A  17      10.565  18.214   9.142  1.00  1.10           H  
ATOM    236  HA  ALA A  17      11.035  20.966   9.613  1.00  1.10           H  
ATOM    237 1HB  ALA A  17       8.966  20.884  10.934  1.00  1.10           H  
ATOM    238 2HB  ALA A  17       8.806  19.954   9.423  1.00  1.10           H  
ATOM    239 3HB  ALA A  17       9.061  19.112  10.964  1.00  1.10           H  
ATOM    240  N   ALA A  18      11.702  19.013  12.163  1.00  1.18           N  
ATOM    241  CA  ALA A  18      12.424  18.930  13.421  1.00  1.18           C  
ATOM    242  C   ALA A  18      13.894  19.327  13.271  1.00  1.18           C  
ATOM    243  O   ALA A  18      14.488  19.893  14.195  1.00  1.18           O  
ATOM    244  CB  ALA A  18      12.337  17.521  13.980  1.00  1.18           C  
ATOM    245  H   ALA A  18      11.295  18.161  11.774  1.00  1.18           H  
ATOM    246  HA  ALA A  18      11.956  19.621  14.120  1.00  1.18           H  
ATOM    247 1HB  ALA A  18      12.851  17.477  14.937  1.00  1.18           H  
ATOM    248 2HB  ALA A  18      11.290  17.248  14.109  1.00  1.18           H  
ATOM    249 3HB  ALA A  18      12.806  16.831  13.287  1.00  1.18           H  
ATOM    250  N   ALA A  19      14.493  19.004  12.119  1.00  1.23           N  
ATOM    251  CA  ALA A  19      15.913  19.239  11.911  1.00  1.23           C  
ATOM    252  C   ALA A  19      16.304  19.681  10.497  1.00  1.23           C  
ATOM    253  O   ALA A  19      17.197  19.079   9.897  1.00  1.23           O  
ATOM    254  CB  ALA A  19      16.661  17.959  12.232  1.00  1.23           C  
ATOM    255  H   ALA A  19      13.956  18.530  11.391  1.00  1.23           H  
ATOM    256  HA  ALA A  19      16.222  20.027  12.596  1.00  1.23           H  
ATOM    257 1HB  ALA A  19      17.731  18.128  12.129  1.00  1.23           H  
ATOM    258 2HB  ALA A  19      16.435  17.655  13.254  1.00  1.23           H  
ATOM    259 3HB  ALA A  19      16.343  17.178  11.541  1.00  1.23           H  
ATOM    260  N   HIS A  20      15.696  20.733   9.959  1.00  1.22           N  
ATOM    261  CA  HIS A  20      16.118  21.154   8.627  1.00  1.22           C  
ATOM    262  C   HIS A  20      17.560  21.655   8.681  1.00  1.22           C  
ATOM    263  O   HIS A  20      17.932  22.312   9.657  1.00  1.22           O  
ATOM    264  CB  HIS A  20      15.292  22.336   8.072  1.00  1.22           C  
ATOM    265  CG  HIS A  20      13.913  22.067   7.566  1.00  1.22           C  
ATOM    266  ND1 HIS A  20      13.669  21.325   6.430  1.00  1.22           N  
ATOM    267  CD2 HIS A  20      12.709  22.484   8.007  1.00  1.22           C  
ATOM    268  CE1 HIS A  20      12.366  21.289   6.208  1.00  1.22           C  
ATOM    269  NE2 HIS A  20      11.763  21.983   7.146  1.00  1.22           N  
ATOM    270  H   HIS A  20      14.941  21.195  10.451  1.00  1.22           H  
ATOM    271  HA  HIS A  20      16.014  20.309   7.957  1.00  1.22           H  
ATOM    272 1HB  HIS A  20      15.203  23.090   8.852  1.00  1.22           H  
ATOM    273 2HB  HIS A  20      15.854  22.801   7.253  1.00  1.22           H  
ATOM    274  HD2 HIS A  20      12.522  23.105   8.882  1.00  1.22           H  
ATOM    275  HE1 HIS A  20      11.877  20.778   5.395  1.00  1.22           H  
ATOM    276  HE2 HIS A  20      10.767  22.129   7.223  1.00  1.22           H  
ATOM    277  N   PRO A  21      18.405  21.369   7.679  1.00  1.16           N  
ATOM    278  CA  PRO A  21      19.726  21.937   7.562  1.00  1.16           C  
ATOM    279  C   PRO A  21      19.558  23.433   7.230  1.00  1.16           C  
ATOM    280  O   PRO A  21      18.584  23.797   6.558  1.00  1.16           O  
ATOM    281  CB  PRO A  21      20.368  21.067   6.472  1.00  1.16           C  
ATOM    282  CG  PRO A  21      19.195  20.493   5.682  1.00  1.16           C  
ATOM    283  CD  PRO A  21      18.059  20.366   6.661  1.00  1.16           C  
ATOM    284  HA  PRO A  21      20.220  21.764   8.520  1.00  1.16           H  
ATOM    285 1HB  PRO A  21      21.038  21.679   5.851  1.00  1.16           H  
ATOM    286 2HB  PRO A  21      20.988  20.287   6.935  1.00  1.16           H  
ATOM    287 1HG  PRO A  21      18.931  21.107   4.867  1.00  1.16           H  
ATOM    288 2HG  PRO A  21      19.484  19.521   5.251  1.00  1.16           H  
ATOM    289 1HD  PRO A  21      17.129  20.637   6.132  1.00  1.16           H  
ATOM    290 2HD  PRO A  21      18.017  19.357   7.108  1.00  1.16           H  
ATOM    291  N   PRO A  22      20.487  24.310   7.640  1.00  1.07           N  
ATOM    292  CA  PRO A  22      20.424  25.742   7.418  1.00  1.07           C  
ATOM    293  C   PRO A  22      20.229  26.135   5.970  1.00  1.07           C  
ATOM    294  O   PRO A  22      20.931  25.657   5.082  1.00  1.07           O  
ATOM    295  CB  PRO A  22      21.805  26.201   7.903  1.00  1.07           C  
ATOM    296  CG  PRO A  22      22.198  25.185   8.941  1.00  1.07           C  
ATOM    297  CD  PRO A  22      21.674  23.869   8.410  1.00  1.07           C  
ATOM    298  HA  PRO A  22      19.627  26.168   8.047  1.00  1.07           H  
ATOM    299 1HB  PRO A  22      22.504  26.241   7.055  1.00  1.07           H  
ATOM    300 2HB  PRO A  22      21.738  27.221   8.308  1.00  1.07           H  
ATOM    301 1HG  PRO A  22      23.291  25.184   9.080  1.00  1.07           H  
ATOM    302 2HG  PRO A  22      21.756  25.452   9.914  1.00  1.07           H  
ATOM    303 1HD  PRO A  22      22.404  23.364   7.760  1.00  1.07           H  
ATOM    304 2HD  PRO A  22      21.407  23.281   9.289  1.00  1.07           H  
ATOM    305  N   GLY A  23      19.288  27.045   5.753  1.00  0.96           N  
ATOM    306  CA  GLY A  23      18.985  27.595   4.437  1.00  0.96           C  
ATOM    307  C   GLY A  23      18.090  26.714   3.555  1.00  0.96           C  
ATOM    308  O   GLY A  23      17.718  27.130   2.456  1.00  0.96           O  
ATOM    309  H   GLY A  23      18.748  27.377   6.539  1.00  0.96           H  
ATOM    310 1HA  GLY A  23      18.496  28.559   4.572  1.00  0.96           H  
ATOM    311 2HA  GLY A  23      19.917  27.808   3.921  1.00  0.96           H  
ATOM    312  N   PHE A  24      17.709  25.528   4.033  1.00  0.86           N  
ATOM    313  CA  PHE A  24      16.877  24.647   3.217  1.00  0.86           C  
ATOM    314  C   PHE A  24      15.406  24.733   3.596  1.00  0.86           C  
ATOM    315  O   PHE A  24      15.061  24.829   4.777  1.00  0.86           O  
ATOM    316  CB  PHE A  24      17.321  23.197   3.380  1.00  0.86           C  
ATOM    317  CG  PHE A  24      18.641  22.771   2.743  1.00  0.86           C  
ATOM    318  CD1 PHE A  24      19.847  23.060   3.358  1.00  0.86           C  
ATOM    319  CD2 PHE A  24      18.662  21.962   1.598  1.00  0.86           C  
ATOM    320  CE1 PHE A  24      21.036  22.589   2.853  1.00  0.86           C  
ATOM    321  CE2 PHE A  24      19.866  21.480   1.101  1.00  0.86           C  
ATOM    322  CZ  PHE A  24      21.043  21.795   1.728  1.00  0.86           C  
ATOM    323  H   PHE A  24      18.030  25.198   4.947  1.00  0.86           H  
ATOM    324  HA  PHE A  24      16.978  24.938   2.176  1.00  0.86           H  
ATOM    325 1HB  PHE A  24      17.387  22.983   4.445  1.00  0.86           H  
ATOM    326 2HB  PHE A  24      16.538  22.550   2.984  1.00  0.86           H  
ATOM    327  HD1 PHE A  24      19.842  23.660   4.262  1.00  0.86           H  
ATOM    328  HD2 PHE A  24      17.719  21.697   1.111  1.00  0.86           H  
ATOM    329  HE1 PHE A  24      21.973  22.831   3.358  1.00  0.86           H  
ATOM    330  HE2 PHE A  24      19.889  20.841   0.222  1.00  0.86           H  
ATOM    331  HZ  PHE A  24      21.981  21.410   1.344  1.00  0.86           H  
ATOM    332  N   THR A  25      14.547  24.685   2.580  1.00  0.78           N  
ATOM    333  CA  THR A  25      13.092  24.660   2.797  1.00  0.78           C  
ATOM    334  C   THR A  25      12.423  23.575   1.972  1.00  0.78           C  
ATOM    335  O   THR A  25      12.709  23.461   0.782  1.00  0.78           O  
ATOM    336  CB  THR A  25      12.446  26.016   2.453  1.00  0.78           C  
ATOM    337  OG1 THR A  25      13.011  27.040   3.277  1.00  0.78           O  
ATOM    338  CG2 THR A  25      10.929  25.964   2.665  1.00  0.78           C  
ATOM    339  H   THR A  25      14.944  24.642   1.637  1.00  0.78           H  
ATOM    340  HA  THR A  25      12.902  24.443   3.849  1.00  0.78           H  
ATOM    341  HB  THR A  25      12.649  26.256   1.408  1.00  0.78           H  
ATOM    342  HG1 THR A  25      12.987  26.760   4.201  1.00  0.78           H  
ATOM    343 1HG2 THR A  25      10.497  26.931   2.415  1.00  0.78           H  
ATOM    344 2HG2 THR A  25      10.488  25.201   2.026  1.00  0.78           H  
ATOM    345 3HG2 THR A  25      10.717  25.730   3.707  1.00  0.78           H  
ATOM    346  N   LEU A  26      11.546  22.768   2.595  1.00  0.73           N  
ATOM    347  CA  LEU A  26      10.818  21.715   1.865  1.00  0.73           C  
ATOM    348  C   LEU A  26       9.304  21.876   2.018  1.00  0.73           C  
ATOM    349  O   LEU A  26       8.829  22.195   3.111  1.00  0.73           O  
ATOM    350  CB  LEU A  26      11.240  20.341   2.410  1.00  0.73           C  
ATOM    351  CG  LEU A  26      12.747  20.148   2.364  1.00  0.73           C  
ATOM    352  CD1 LEU A  26      13.215  18.885   3.011  1.00  0.73           C  
ATOM    353  CD2 LEU A  26      13.105  20.158   1.039  1.00  0.73           C  
ATOM    354  H   LEU A  26      11.371  22.904   3.580  1.00  0.73           H  
ATOM    355  HA  LEU A  26      11.063  21.777   0.808  1.00  0.73           H  
ATOM    356 1HB  LEU A  26      10.888  20.231   3.423  1.00  0.73           H  
ATOM    357 2HB  LEU A  26      10.781  19.565   1.794  1.00  0.73           H  
ATOM    358  HG  LEU A  26      13.222  20.979   2.882  1.00  0.73           H  
ATOM    359 1HD1 LEU A  26      14.297  18.813   2.935  1.00  0.73           H  
ATOM    360 2HD1 LEU A  26      12.936  18.898   4.049  1.00  0.73           H  
ATOM    361 3HD1 LEU A  26      12.770  18.040   2.516  1.00  0.73           H  
ATOM    362 1HD2 LEU A  26      14.148  20.101   0.991  1.00  0.73           H  
ATOM    363 2HD2 LEU A  26      12.639  19.317   0.526  1.00  0.73           H  
ATOM    364 3HD2 LEU A  26      12.777  21.067   0.602  1.00  0.73           H  
ATOM    365  N   ALA A  27       8.534  21.595   0.960  1.00  0.74           N  
ATOM    366  CA  ALA A  27       7.074  21.610   1.108  1.00  0.74           C  
ATOM    367  C   ALA A  27       6.340  20.815   0.007  1.00  0.74           C  
ATOM    368  O   ALA A  27       6.719  20.894  -1.157  1.00  0.74           O  
ATOM    369  CB  ALA A  27       6.574  23.046   1.060  1.00  0.74           C  
ATOM    370  H   ALA A  27       8.980  21.386   0.064  1.00  0.74           H  
ATOM    371  HA  ALA A  27       6.850  21.207   2.085  1.00  0.74           H  
ATOM    372 1HB  ALA A  27       5.492  23.056   1.212  1.00  0.74           H  
ATOM    373 2HB  ALA A  27       7.054  23.633   1.843  1.00  0.74           H  
ATOM    374 3HB  ALA A  27       6.806  23.480   0.089  1.00  0.74           H  
ATOM    375  N   PRO A  28       5.269  20.064   0.329  1.00  0.82           N  
ATOM    376  CA  PRO A  28       4.363  19.421  -0.621  1.00  0.82           C  
ATOM    377  C   PRO A  28       3.659  20.379  -1.562  1.00  0.82           C  
ATOM    378  O   PRO A  28       3.222  21.457  -1.156  1.00  0.82           O  
ATOM    379  CB  PRO A  28       3.365  18.717   0.300  1.00  0.82           C  
ATOM    380  CG  PRO A  28       4.110  18.488   1.598  1.00  0.82           C  
ATOM    381  CD  PRO A  28       5.021  19.685   1.744  1.00  0.82           C  
ATOM    382  HA  PRO A  28       4.912  18.715  -1.224  1.00  0.82           H  
ATOM    383 1HB  PRO A  28       2.488  19.353   0.434  1.00  0.82           H  
ATOM    384 2HB  PRO A  28       3.017  17.781  -0.175  1.00  0.82           H  
ATOM    385 1HG  PRO A  28       3.396  18.397   2.432  1.00  0.82           H  
ATOM    386 2HG  PRO A  28       4.659  17.536   1.556  1.00  0.82           H  
ATOM    387 1HD  PRO A  28       4.536  20.501   2.301  1.00  0.82           H  
ATOM    388 2HD  PRO A  28       5.937  19.314   2.231  1.00  0.82           H  
ATOM    389  N   VAL A  29       3.472  19.935  -2.798  1.00  1.02           N  
ATOM    390  CA  VAL A  29       2.757  20.700  -3.808  1.00  1.02           C  
ATOM    391  C   VAL A  29       1.243  20.455  -3.733  1.00  1.02           C  
ATOM    392  O   VAL A  29       0.819  19.301  -3.644  1.00  1.02           O  
ATOM    393  CB  VAL A  29       3.254  20.315  -5.206  1.00  1.02           C  
ATOM    394  CG1 VAL A  29       2.463  21.034  -6.275  1.00  1.02           C  
ATOM    395  CG2 VAL A  29       4.662  20.677  -5.313  1.00  1.02           C  
ATOM    396  H   VAL A  29       3.883  19.041  -3.078  1.00  1.02           H  
ATOM    397  HA  VAL A  29       3.011  21.740  -3.663  1.00  1.02           H  
ATOM    398  HB  VAL A  29       3.130  19.240  -5.352  1.00  1.02           H  
ATOM    399 1HG1 VAL A  29       2.836  20.744  -7.255  1.00  1.02           H  
ATOM    400 2HG1 VAL A  29       1.414  20.764  -6.198  1.00  1.02           H  
ATOM    401 3HG1 VAL A  29       2.572  22.107  -6.149  1.00  1.02           H  
ATOM    402 1HG2 VAL A  29       5.042  20.409  -6.297  1.00  1.02           H  
ATOM    403 2HG2 VAL A  29       4.734  21.740  -5.160  1.00  1.02           H  
ATOM    404 3HG2 VAL A  29       5.237  20.160  -4.549  1.00  1.02           H  
ATOM    405  N   PRO A  30       0.400  21.499  -3.664  1.00  1.37           N  
ATOM    406  CA  PRO A  30      -1.050  21.399  -3.667  1.00  1.37           C  
ATOM    407  C   PRO A  30      -1.585  20.638  -4.876  1.00  1.37           C  
ATOM    408  O   PRO A  30      -1.113  20.817  -6.001  1.00  1.37           O  
ATOM    409  CB  PRO A  30      -1.480  22.864  -3.713  1.00  1.37           C  
ATOM    410  CG  PRO A  30      -0.346  23.612  -3.056  1.00  1.37           C  
ATOM    411  CD  PRO A  30       0.904  22.877  -3.476  1.00  1.37           C  
ATOM    412  HA  PRO A  30      -1.396  20.946  -2.737  1.00  1.37           H  
ATOM    413 1HB  PRO A  30      -1.654  23.167  -4.756  1.00  1.37           H  
ATOM    414 2HB  PRO A  30      -2.437  22.984  -3.183  1.00  1.37           H  
ATOM    415 1HG  PRO A  30      -0.348  24.665  -3.379  1.00  1.37           H  
ATOM    416 2HG  PRO A  30      -0.481  23.617  -1.963  1.00  1.37           H  
ATOM    417 1HD  PRO A  30       1.314  23.287  -4.408  1.00  1.37           H  
ATOM    418 2HD  PRO A  30       1.607  22.938  -2.629  1.00  1.37           H  
ATOM    419  N   ALA A  31      -2.580  19.803  -4.631  1.00  1.84           N  
ATOM    420  CA  ALA A  31      -3.267  19.019  -5.643  1.00  1.84           C  
ATOM    421  C   ALA A  31      -4.424  19.842  -6.215  1.00  1.84           C  
ATOM    422  O   ALA A  31      -4.934  20.725  -5.524  1.00  1.84           O  
ATOM    423  CB  ALA A  31      -3.793  17.719  -5.043  1.00  1.84           C  
ATOM    424  H   ALA A  31      -2.901  19.698  -3.677  1.00  1.84           H  
ATOM    425  HA  ALA A  31      -2.547  18.790  -6.419  1.00  1.84           H  
ATOM    426 1HB  ALA A  31      -4.288  17.119  -5.790  1.00  1.84           H  
ATOM    427 2HB  ALA A  31      -2.958  17.155  -4.627  1.00  1.84           H  
ATOM    428 3HB  ALA A  31      -4.499  17.947  -4.250  1.00  1.84           H  
ATOM    429  N   PRO A  32      -4.926  19.545  -7.426  1.00  2.30           N  
ATOM    430  CA  PRO A  32      -6.112  20.158  -8.015  1.00  2.30           C  
ATOM    431  C   PRO A  32      -7.355  20.030  -7.122  1.00  2.30           C  
ATOM    432  O   PRO A  32      -8.293  20.817  -7.244  1.00  2.30           O  
ATOM    433  CB  PRO A  32      -6.289  19.351  -9.309  1.00  2.30           C  
ATOM    434  CG  PRO A  32      -4.896  18.873  -9.658  1.00  2.30           C  
ATOM    435  CD  PRO A  32      -4.228  18.596  -8.330  1.00  2.30           C  
ATOM    436  HA  PRO A  32      -5.900  21.213  -8.234  1.00  2.30           H  
ATOM    437 1HB  PRO A  32      -6.995  18.526  -9.142  1.00  2.30           H  
ATOM    438 2HB  PRO A  32      -6.726  19.992 -10.090  1.00  2.30           H  
ATOM    439 1HG  PRO A  32      -4.956  17.977 -10.296  1.00  2.30           H  
ATOM    440 2HG  PRO A  32      -4.369  19.641 -10.243  1.00  2.30           H  
ATOM    441 1HD  PRO A  32      -4.388  17.555  -8.031  1.00  2.30           H  
ATOM    442 2HD  PRO A  32      -3.167  18.848  -8.446  1.00  2.30           H  
ATOM    443  N   GLY A  33      -7.364  19.038  -6.223  1.00  2.50           N  
ATOM    444  CA  GLY A  33      -8.490  18.809  -5.321  1.00  2.50           C  
ATOM    445  C   GLY A  33      -8.458  19.663  -4.040  1.00  2.50           C  
ATOM    446  O   GLY A  33      -9.353  19.552  -3.202  1.00  2.50           O  
ATOM    447  H   GLY A  33      -6.572  18.419  -6.159  1.00  2.50           H  
ATOM    448 1HA  GLY A  33      -9.418  19.008  -5.858  1.00  2.50           H  
ATOM    449 2HA  GLY A  33      -8.513  17.756  -5.047  1.00  2.50           H  
ATOM    450  N   GLY A  34      -7.419  20.484  -3.862  1.00  2.30           N  
ATOM    451  CA  GLY A  34      -7.280  21.344  -2.678  1.00  2.30           C  
ATOM    452  C   GLY A  34      -6.463  20.722  -1.537  1.00  2.30           C  
ATOM    453  O   GLY A  34      -6.070  21.410  -0.592  1.00  2.30           O  
ATOM    454  H   GLY A  34      -6.689  20.539  -4.574  1.00  2.30           H  
ATOM    455 1HA  GLY A  34      -6.809  22.278  -2.983  1.00  2.30           H  
ATOM    456 2HA  GLY A  34      -8.271  21.603  -2.310  1.00  2.30           H  
ATOM    457  N   LYS A  35      -6.206  19.430  -1.638  1.00  1.84           N  
ATOM    458  CA  LYS A  35      -5.418  18.675  -0.670  1.00  1.84           C  
ATOM    459  C   LYS A  35      -3.998  18.781  -1.151  1.00  1.84           C  
ATOM    460  O   LYS A  35      -3.812  19.272  -2.258  1.00  1.84           O  
ATOM    461  CB  LYS A  35      -5.863  17.217  -0.621  1.00  1.84           C  
ATOM    462  CG  LYS A  35      -7.298  17.020  -0.140  1.00  1.84           C  
ATOM    463  CD  LYS A  35      -7.674  15.544  -0.100  1.00  1.84           C  
ATOM    464  CE  LYS A  35      -9.107  15.349   0.380  1.00  1.84           C  
ATOM    465  NZ  LYS A  35      -9.493  13.911   0.408  1.00  1.84           N  
ATOM    466  H   LYS A  35      -6.583  18.948  -2.438  1.00  1.84           H  
ATOM    467  HA  LYS A  35      -5.496  19.130   0.318  1.00  1.84           H  
ATOM    468 1HB  LYS A  35      -5.778  16.781  -1.616  1.00  1.84           H  
ATOM    469 2HB  LYS A  35      -5.201  16.656   0.039  1.00  1.84           H  
ATOM    470 1HG  LYS A  35      -7.409  17.445   0.856  1.00  1.84           H  
ATOM    471 2HG  LYS A  35      -7.979  17.542  -0.817  1.00  1.84           H  
ATOM    472 1HD  LYS A  35      -7.575  15.117  -1.100  1.00  1.84           H  
ATOM    473 2HD  LYS A  35      -7.000  15.013   0.571  1.00  1.84           H  
ATOM    474 1HE  LYS A  35      -9.205  15.761   1.383  1.00  1.84           H  
ATOM    475 2HE  LYS A  35      -9.783  15.883  -0.289  1.00  1.84           H  
ATOM    476 1HZ  LYS A  35     -10.446  13.824   0.731  1.00  1.84           H  
ATOM    477 2HZ  LYS A  35      -9.416  13.522  -0.521  1.00  1.84           H  
ATOM    478 3HZ  LYS A  35      -8.879  13.409   1.034  1.00  1.84           H  
ATOM    479  N   THR A  36      -3.006  18.401  -0.354  1.00  1.35           N  
ATOM    480  CA  THR A  36      -1.641  18.427  -0.877  1.00  1.35           C  
ATOM    481  C   THR A  36      -1.199  17.049  -1.331  1.00  1.35           C  
ATOM    482  O   THR A  36      -1.747  16.039  -0.884  1.00  1.35           O  
ATOM    483  CB  THR A  36      -0.659  18.993   0.152  1.00  1.35           C  
ATOM    484  OG1 THR A  36      -0.671  18.175   1.334  1.00  1.35           O  
ATOM    485  CG2 THR A  36      -1.007  20.425   0.495  1.00  1.35           C  
ATOM    486  H   THR A  36      -3.193  18.052   0.575  1.00  1.35           H  
ATOM    487  HA  THR A  36      -1.609  19.062  -1.749  1.00  1.35           H  
ATOM    488  HB  THR A  36       0.337  18.969  -0.277  1.00  1.35           H  
ATOM    489  HG1 THR A  36      -0.029  18.512   1.965  1.00  1.35           H  
ATOM    490 1HG2 THR A  36      -0.285  20.810   1.214  1.00  1.35           H  
ATOM    491 2HG2 THR A  36      -0.976  21.033  -0.406  1.00  1.35           H  
ATOM    492 3HG2 THR A  36      -2.007  20.467   0.925  1.00  1.35           H  
ATOM    493  N   ASP A  37      -0.183  17.008  -2.195  1.00  0.98           N  
ATOM    494  CA  ASP A  37       0.344  15.749  -2.689  1.00  0.98           C  
ATOM    495  C   ASP A  37       1.764  15.463  -2.191  1.00  0.98           C  
ATOM    496  O   ASP A  37       2.737  16.065  -2.642  1.00  0.98           O  
ATOM    497  CB  ASP A  37       0.276  15.725  -4.213  1.00  0.98           C  
ATOM    498  CG  ASP A  37       0.641  14.382  -4.837  1.00  0.98           C  
ATOM    499  OD1 ASP A  37       1.329  13.580  -4.224  1.00  0.98           O  
ATOM    500  OD2 ASP A  37       0.199  14.156  -5.939  1.00  0.98           O  
ATOM    501  H   ASP A  37       0.213  17.878  -2.555  1.00  0.98           H  
ATOM    502  HA  ASP A  37      -0.299  14.949  -2.322  1.00  0.98           H  
ATOM    503 1HB  ASP A  37      -0.735  15.986  -4.526  1.00  0.98           H  
ATOM    504 2HB  ASP A  37       0.944  16.496  -4.612  1.00  0.98           H  
ATOM    505  N   LEU A  38       1.875  14.490  -1.300  1.00  0.77           N  
ATOM    506  CA  LEU A  38       3.136  14.092  -0.680  1.00  0.77           C  
ATOM    507  C   LEU A  38       4.182  13.572  -1.660  1.00  0.77           C  
ATOM    508  O   LEU A  38       5.352  13.455  -1.304  1.00  0.77           O  
ATOM    509  CB  LEU A  38       2.889  12.981   0.326  1.00  0.77           C  
ATOM    510  CG  LEU A  38       2.141  13.341   1.557  1.00  0.77           C  
ATOM    511  CD1 LEU A  38       1.836  12.064   2.302  1.00  0.77           C  
ATOM    512  CD2 LEU A  38       3.002  14.293   2.411  1.00  0.77           C  
ATOM    513  H   LEU A  38       1.026  14.023  -1.012  1.00  0.77           H  
ATOM    514  HA  LEU A  38       3.549  14.961  -0.169  1.00  0.77           H  
ATOM    515 1HB  LEU A  38       2.343  12.178  -0.175  1.00  0.77           H  
ATOM    516 2HB  LEU A  38       3.853  12.583   0.637  1.00  0.77           H  
ATOM    517  HG  LEU A  38       1.199  13.828   1.296  1.00  0.77           H  
ATOM    518 1HD1 LEU A  38       1.279  12.300   3.198  1.00  0.77           H  
ATOM    519 2HD1 LEU A  38       1.236  11.413   1.672  1.00  0.77           H  
ATOM    520 3HD1 LEU A  38       2.768  11.555   2.564  1.00  0.77           H  
ATOM    521 1HD2 LEU A  38       2.463  14.554   3.322  1.00  0.77           H  
ATOM    522 2HD2 LEU A  38       3.941  13.798   2.674  1.00  0.77           H  
ATOM    523 3HD2 LEU A  38       3.214  15.200   1.843  1.00  0.77           H  
ATOM    524  N   PHE A  39       3.755  13.163  -2.854  1.00  0.66           N  
ATOM    525  CA  PHE A  39       4.685  12.580  -3.800  1.00  0.66           C  
ATOM    526  C   PHE A  39       5.298  13.598  -4.748  1.00  0.66           C  
ATOM    527  O   PHE A  39       6.129  13.258  -5.589  1.00  0.66           O  
ATOM    528  CB  PHE A  39       3.977  11.492  -4.588  1.00  0.66           C  
ATOM    529  CG  PHE A  39       3.613  10.328  -3.735  1.00  0.66           C  
ATOM    530  CD1 PHE A  39       2.409  10.317  -3.072  1.00  0.66           C  
ATOM    531  CD2 PHE A  39       4.460   9.241  -3.595  1.00  0.66           C  
ATOM    532  CE1 PHE A  39       2.053   9.249  -2.285  1.00  0.66           C  
ATOM    533  CE2 PHE A  39       4.115   8.176  -2.809  1.00  0.66           C  
ATOM    534  CZ  PHE A  39       2.906   8.172  -2.147  1.00  0.66           C  
ATOM    535  H   PHE A  39       2.777  13.294  -3.141  1.00  0.66           H  
ATOM    536  HA  PHE A  39       5.485  12.124  -3.226  1.00  0.66           H  
ATOM    537 1HB  PHE A  39       3.063  11.900  -5.030  1.00  0.66           H  
ATOM    538 2HB  PHE A  39       4.610  11.148  -5.399  1.00  0.66           H  
ATOM    539  HD1 PHE A  39       1.732  11.175  -3.185  1.00  0.66           H  
ATOM    540  HD2 PHE A  39       5.405   9.231  -4.117  1.00  0.66           H  
ATOM    541  HE1 PHE A  39       1.092   9.255  -1.779  1.00  0.66           H  
ATOM    542  HE2 PHE A  39       4.799   7.334  -2.718  1.00  0.66           H  
ATOM    543  HZ  PHE A  39       2.619   7.324  -1.524  1.00  0.66           H  
ATOM    544  N   HIS A  40       4.931  14.858  -4.601  1.00  0.61           N  
ATOM    545  CA  HIS A  40       5.529  15.907  -5.412  1.00  0.61           C  
ATOM    546  C   HIS A  40       5.897  17.032  -4.484  1.00  0.61           C  
ATOM    547  O   HIS A  40       5.023  17.765  -4.011  1.00  0.61           O  
ATOM    548  CB  HIS A  40       4.600  16.377  -6.524  1.00  0.61           C  
ATOM    549  CG  HIS A  40       4.298  15.327  -7.553  1.00  0.61           C  
ATOM    550  ND1 HIS A  40       5.190  15.001  -8.542  1.00  0.61           N  
ATOM    551  CD2 HIS A  40       3.221  14.529  -7.743  1.00  0.61           C  
ATOM    552  CE1 HIS A  40       4.684  14.052  -9.302  1.00  0.61           C  
ATOM    553  NE2 HIS A  40       3.486  13.744  -8.844  1.00  0.61           N  
ATOM    554  H   HIS A  40       4.228  15.114  -3.902  1.00  0.61           H  
ATOM    555  HA  HIS A  40       6.450  15.553  -5.876  1.00  0.61           H  
ATOM    556 1HB  HIS A  40       3.654  16.707  -6.087  1.00  0.61           H  
ATOM    557 2HB  HIS A  40       5.047  17.234  -7.028  1.00  0.61           H  
ATOM    558  HD1 HIS A  40       6.119  15.410  -8.682  1.00  0.61           H  
ATOM    559  HD2 HIS A  40       2.279  14.423  -7.217  1.00  0.61           H  
ATOM    560  HE1 HIS A  40       5.257  13.665 -10.146  1.00  0.61           H  
ATOM    561  N   LEU A  41       7.174  17.109  -4.143  1.00  0.60           N  
ATOM    562  CA  LEU A  41       7.585  18.097  -3.173  1.00  0.60           C  
ATOM    563  C   LEU A  41       8.453  19.151  -3.830  1.00  0.60           C  
ATOM    564  O   LEU A  41       9.213  18.867  -4.759  1.00  0.60           O  
ATOM    565  CB  LEU A  41       8.371  17.450  -2.037  1.00  0.60           C  
ATOM    566  CG  LEU A  41       7.709  16.231  -1.320  1.00  0.60           C  
ATOM    567  CD1 LEU A  41       8.607  15.784  -0.260  1.00  0.60           C  
ATOM    568  CD2 LEU A  41       6.404  16.559  -0.777  1.00  0.60           C  
ATOM    569  H   LEU A  41       7.856  16.484  -4.578  1.00  0.60           H  
ATOM    570  HA  LEU A  41       6.707  18.590  -2.761  1.00  0.60           H  
ATOM    571 1HB  LEU A  41       9.329  17.118  -2.434  1.00  0.60           H  
ATOM    572 2HB  LEU A  41       8.566  18.216  -1.281  1.00  0.60           H  
ATOM    573  HG  LEU A  41       7.589  15.413  -2.030  1.00  0.60           H  
ATOM    574 1HD1 LEU A  41       8.173  14.911   0.235  1.00  0.60           H  
ATOM    575 2HD1 LEU A  41       9.566  15.530  -0.663  1.00  0.60           H  
ATOM    576 3HD1 LEU A  41       8.722  16.593   0.449  1.00  0.60           H  
ATOM    577 1HD2 LEU A  41       5.993  15.687  -0.278  1.00  0.60           H  
ATOM    578 2HD2 LEU A  41       6.509  17.370  -0.064  1.00  0.60           H  
ATOM    579 3HD2 LEU A  41       5.759  16.837  -1.588  1.00  0.60           H  
ATOM    580  N   ARG A  42       8.370  20.362  -3.332  1.00  0.60           N  
ATOM    581  CA  ARG A  42       9.280  21.405  -3.759  1.00  0.60           C  
ATOM    582  C   ARG A  42      10.351  21.565  -2.710  1.00  0.60           C  
ATOM    583  O   ARG A  42      10.107  21.378  -1.511  1.00  0.60           O  
ATOM    584  CB  ARG A  42       8.554  22.714  -4.010  1.00  0.60           C  
ATOM    585  CG  ARG A  42       7.659  22.670  -5.210  1.00  0.60           C  
ATOM    586  CD  ARG A  42       6.814  23.887  -5.357  1.00  0.60           C  
ATOM    587  NE  ARG A  42       5.933  23.788  -6.518  1.00  0.60           N  
ATOM    588  CZ  ARG A  42       4.949  24.656  -6.820  1.00  0.60           C  
ATOM    589  NH1 ARG A  42       4.719  25.691  -6.042  1.00  0.60           N  
ATOM    590  NH2 ARG A  42       4.212  24.464  -7.900  1.00  0.60           N  
ATOM    591  H   ARG A  42       7.694  20.560  -2.602  1.00  0.60           H  
ATOM    592  HA  ARG A  42       9.758  21.106  -4.693  1.00  0.60           H  
ATOM    593 1HB  ARG A  42       7.947  22.970  -3.140  1.00  0.60           H  
ATOM    594 2HB  ARG A  42       9.281  23.512  -4.159  1.00  0.60           H  
ATOM    595 1HG  ARG A  42       8.282  22.583  -6.110  1.00  0.60           H  
ATOM    596 2HG  ARG A  42       7.052  21.804  -5.131  1.00  0.60           H  
ATOM    597 1HD  ARG A  42       6.195  24.006  -4.466  1.00  0.60           H  
ATOM    598 2HD  ARG A  42       7.450  24.761  -5.483  1.00  0.60           H  
ATOM    599  HE  ARG A  42       6.081  23.007  -7.148  1.00  0.60           H  
ATOM    600 1HH1 ARG A  42       5.282  25.838  -5.216  1.00  0.60           H  
ATOM    601 2HH1 ARG A  42       3.980  26.341  -6.271  1.00  0.60           H  
ATOM    602 1HH2 ARG A  42       4.389  23.668  -8.498  1.00  0.60           H  
ATOM    603 2HH2 ARG A  42       3.474  25.114  -8.129  1.00  0.60           H  
ATOM    604  N   ALA A  43      11.536  21.933  -3.148  1.00  0.61           N  
ATOM    605  CA  ALA A  43      12.598  22.179  -2.207  1.00  0.61           C  
ATOM    606  C   ALA A  43      13.492  23.296  -2.644  1.00  0.61           C  
ATOM    607  O   ALA A  43      13.713  23.501  -3.829  1.00  0.61           O  
ATOM    608  CB  ALA A  43      13.450  20.943  -2.062  1.00  0.61           C  
ATOM    609  H   ALA A  43      11.712  22.003  -4.147  1.00  0.61           H  
ATOM    610  HA  ALA A  43      12.148  22.448  -1.262  1.00  0.61           H  
ATOM    611 1HB  ALA A  43      14.243  21.133  -1.344  1.00  0.61           H  
ATOM    612 2HB  ALA A  43      12.837  20.113  -1.734  1.00  0.61           H  
ATOM    613 3HB  ALA A  43      13.885  20.719  -3.011  1.00  0.61           H  
ATOM    614  N   THR A  44      14.069  23.990  -1.693  1.00  0.63           N  
ATOM    615  CA  THR A  44      15.077  24.957  -2.065  1.00  0.63           C  
ATOM    616  C   THR A  44      16.391  24.618  -1.394  1.00  0.63           C  
ATOM    617  O   THR A  44      16.455  24.464  -0.169  1.00  0.63           O  
ATOM    618  CB  THR A  44      14.645  26.386  -1.717  1.00  0.63           C  
ATOM    619  OG1 THR A  44      13.430  26.709  -2.409  1.00  0.63           O  
ATOM    620  CG2 THR A  44      15.717  27.343  -2.138  1.00  0.63           C  
ATOM    621  H   THR A  44      13.796  23.836  -0.723  1.00  0.63           H  
ATOM    622  HA  THR A  44      15.250  24.909  -3.138  1.00  0.63           H  
ATOM    623  HB  THR A  44      14.479  26.474  -0.642  1.00  0.63           H  
ATOM    624  HG1 THR A  44      13.232  27.641  -2.292  1.00  0.63           H  
ATOM    625 1HG2 THR A  44      15.400  28.349  -1.896  1.00  0.63           H  
ATOM    626 2HG2 THR A  44      16.647  27.116  -1.611  1.00  0.63           H  
ATOM    627 3HG2 THR A  44      15.881  27.258  -3.216  1.00  0.63           H  
ATOM    628  N   ILE A  45      17.440  24.507  -2.211  1.00  0.65           N  
ATOM    629  CA  ILE A  45      18.781  24.235  -1.722  1.00  0.65           C  
ATOM    630  C   ILE A  45      19.601  25.525  -1.767  1.00  0.65           C  
ATOM    631  O   ILE A  45      19.692  26.141  -2.817  1.00  0.65           O  
ATOM    632  CB  ILE A  45      19.499  23.181  -2.592  1.00  0.65           C  
ATOM    633  CG1 ILE A  45      18.751  21.822  -2.577  1.00  0.65           C  
ATOM    634  CG2 ILE A  45      20.949  23.031  -2.179  1.00  0.65           C  
ATOM    635  CD1 ILE A  45      19.369  20.792  -3.530  1.00  0.65           C  
ATOM    636  H   ILE A  45      17.304  24.608  -3.221  1.00  0.65           H  
ATOM    637  HA  ILE A  45      18.699  23.851  -0.713  1.00  0.65           H  
ATOM    638  HB  ILE A  45      19.477  23.526  -3.629  1.00  0.65           H  
ATOM    639 1HG1 ILE A  45      18.750  21.420  -1.583  1.00  0.65           H  
ATOM    640 2HG1 ILE A  45      17.716  21.986  -2.884  1.00  0.65           H  
ATOM    641 1HG2 ILE A  45      21.435  22.314  -2.835  1.00  0.65           H  
ATOM    642 2HG2 ILE A  45      21.450  23.991  -2.259  1.00  0.65           H  
ATOM    643 3HG2 ILE A  45      21.006  22.686  -1.163  1.00  0.65           H  
ATOM    644 1HD1 ILE A  45      18.809  19.865  -3.493  1.00  0.65           H  
ATOM    645 2HD1 ILE A  45      19.356  21.180  -4.546  1.00  0.65           H  
ATOM    646 3HD1 ILE A  45      20.401  20.596  -3.230  1.00  0.65           H  
ATOM    647  N   PRO A  46      20.140  26.036  -0.669  1.00  0.69           N  
ATOM    648  CA  PRO A  46      20.912  27.257  -0.651  1.00  0.69           C  
ATOM    649  C   PRO A  46      22.286  27.003  -1.238  1.00  0.69           C  
ATOM    650  O   PRO A  46      22.791  25.876  -1.164  1.00  0.69           O  
ATOM    651  CB  PRO A  46      20.983  27.579   0.838  1.00  0.69           C  
ATOM    652  CG  PRO A  46      20.941  26.212   1.483  1.00  0.69           C  
ATOM    653  CD  PRO A  46      20.020  25.381   0.608  1.00  0.69           C  
ATOM    654  HA  PRO A  46      20.385  28.020  -1.220  1.00  0.69           H  
ATOM    655 1HB  PRO A  46      21.916  28.129   1.054  1.00  0.69           H  
ATOM    656 2HB  PRO A  46      20.141  28.223   1.134  1.00  0.69           H  
ATOM    657 1HG  PRO A  46      21.939  25.824   1.521  1.00  0.69           H  
ATOM    658 2HG  PRO A  46      20.616  26.246   2.506  1.00  0.69           H  
ATOM    659 1HD  PRO A  46      20.415  24.372   0.560  1.00  0.69           H  
ATOM    660 2HD  PRO A  46      18.986  25.419   0.969  1.00  0.69           H  
ATOM    661  N   GLY A  47      22.954  28.042  -1.715  1.00  0.72           N  
ATOM    662  CA  GLY A  47      24.344  27.851  -2.082  1.00  0.72           C  
ATOM    663  C   GLY A  47      25.205  27.860  -0.821  1.00  0.72           C  
ATOM    664  O   GLY A  47      24.686  27.956   0.294  1.00  0.72           O  
ATOM    665  H   GLY A  47      22.512  28.951  -1.867  1.00  0.72           H  
ATOM    666 1HA  GLY A  47      24.467  26.913  -2.623  1.00  0.72           H  
ATOM    667 2HA  GLY A  47      24.652  28.654  -2.739  1.00  0.72           H  
ATOM    668  N   ILE A  48      26.513  27.758  -0.996  1.00  0.75           N  
ATOM    669  CA  ILE A  48      27.452  27.709   0.119  1.00  0.75           C  
ATOM    670  C   ILE A  48      28.379  28.943   0.105  1.00  0.75           C  
ATOM    671  O   ILE A  48      28.975  29.214  -0.932  1.00  0.75           O  
ATOM    672  CB  ILE A  48      28.267  26.395   0.068  1.00  0.75           C  
ATOM    673  CG1 ILE A  48      27.339  25.182   0.228  1.00  0.75           C  
ATOM    674  CG2 ILE A  48      29.364  26.382   1.115  1.00  0.75           C  
ATOM    675  CD1 ILE A  48      28.031  23.867  -0.035  1.00  0.75           C  
ATOM    676  H   ILE A  48      26.870  27.695  -1.939  1.00  0.75           H  
ATOM    677  HA  ILE A  48      26.870  27.661   1.025  1.00  0.75           H  
ATOM    678  HB  ILE A  48      28.726  26.310  -0.914  1.00  0.75           H  
ATOM    679 1HG1 ILE A  48      26.948  25.172   1.247  1.00  0.75           H  
ATOM    680 2HG1 ILE A  48      26.501  25.267  -0.462  1.00  0.75           H  
ATOM    681 1HG2 ILE A  48      29.931  25.457   1.030  1.00  0.75           H  
ATOM    682 2HG2 ILE A  48      30.021  27.216   0.955  1.00  0.75           H  
ATOM    683 3HG2 ILE A  48      28.926  26.444   2.105  1.00  0.75           H  
ATOM    684 1HD1 ILE A  48      27.340  23.047   0.107  1.00  0.75           H  
ATOM    685 2HD1 ILE A  48      28.400  23.856  -1.051  1.00  0.75           H  
ATOM    686 3HD1 ILE A  48      28.862  23.750   0.656  1.00  0.75           H  
ATOM    687  N   PRO A  49      28.524  29.706   1.214  1.00  0.76           N  
ATOM    688  CA  PRO A  49      29.336  30.924   1.350  1.00  0.76           C  
ATOM    689  C   PRO A  49      30.769  30.858   0.809  1.00  0.76           C  
ATOM    690  O   PRO A  49      31.338  31.877   0.438  1.00  0.76           O  
ATOM    691  CB  PRO A  49      29.347  31.128   2.872  1.00  0.76           C  
ATOM    692  CG  PRO A  49      28.035  30.562   3.337  1.00  0.76           C  
ATOM    693  CD  PRO A  49      27.781  29.363   2.460  1.00  0.76           C  
ATOM    694  HA  PRO A  49      28.799  31.755   0.866  1.00  0.76           H  
ATOM    695 1HB  PRO A  49      30.216  30.614   3.310  1.00  0.76           H  
ATOM    696 2HB  PRO A  49      29.460  32.198   3.102  1.00  0.76           H  
ATOM    697 1HG  PRO A  49      28.095  30.302   4.406  1.00  0.76           H  
ATOM    698 2HG  PRO A  49      27.245  31.323   3.243  1.00  0.76           H  
ATOM    699 1HD  PRO A  49      28.166  28.455   2.931  1.00  0.76           H  
ATOM    700 2HD  PRO A  49      26.693  29.330   2.284  1.00  0.76           H  
ATOM    701  N   GLY A  50      31.387  29.685   0.812  1.00  0.77           N  
ATOM    702  CA  GLY A  50      32.758  29.566   0.321  1.00  0.77           C  
ATOM    703  C   GLY A  50      32.849  29.244  -1.180  1.00  0.77           C  
ATOM    704  O   GLY A  50      33.941  28.980  -1.689  1.00  0.77           O  
ATOM    705  H   GLY A  50      30.910  28.863   1.136  1.00  0.77           H  
ATOM    706 1HA  GLY A  50      33.294  30.493   0.524  1.00  0.77           H  
ATOM    707 2HA  GLY A  50      33.266  28.785   0.885  1.00  0.77           H  
ATOM    708  N   THR A  51      31.710  29.236  -1.883  1.00  0.79           N  
ATOM    709  CA  THR A  51      31.680  28.833  -3.287  1.00  0.79           C  
ATOM    710  C   THR A  51      30.957  29.862  -4.192  1.00  0.79           C  
ATOM    711  O   THR A  51      30.179  30.662  -3.701  1.00  0.79           O  
ATOM    712  CB  THR A  51      30.902  27.518  -3.380  1.00  0.79           C  
ATOM    713  OG1 THR A  51      29.534  27.783  -3.076  1.00  0.79           O  
ATOM    714  CG2 THR A  51      31.418  26.509  -2.368  1.00  0.79           C  
ATOM    715  H   THR A  51      30.830  29.473  -1.426  1.00  0.79           H  
ATOM    716  HA  THR A  51      32.704  28.693  -3.615  1.00  0.79           H  
ATOM    717  HB  THR A  51      30.993  27.090  -4.338  1.00  0.79           H  
ATOM    718  HG1 THR A  51      29.484  28.268  -2.223  1.00  0.79           H  
ATOM    719 1HG2 THR A  51      30.838  25.594  -2.441  1.00  0.79           H  
ATOM    720 2HG2 THR A  51      32.466  26.294  -2.571  1.00  0.79           H  
ATOM    721 3HG2 THR A  51      31.316  26.909  -1.364  1.00  0.79           H  
ATOM    722  N   PRO A  52      31.109  29.806  -5.537  1.00  0.81           N  
ATOM    723  CA  PRO A  52      30.371  30.595  -6.535  1.00  0.81           C  
ATOM    724  C   PRO A  52      28.847  30.572  -6.362  1.00  0.81           C  
ATOM    725  O   PRO A  52      28.135  31.531  -6.681  1.00  0.81           O  
ATOM    726  CB  PRO A  52      30.789  29.904  -7.833  1.00  0.81           C  
ATOM    727  CG  PRO A  52      32.181  29.393  -7.551  1.00  0.81           C  
ATOM    728  CD  PRO A  52      32.147  28.924  -6.138  1.00  0.81           C  
ATOM    729  HA  PRO A  52      30.733  31.622  -6.504  1.00  0.81           H  
ATOM    730 1HB  PRO A  52      30.092  29.088  -8.048  1.00  0.81           H  
ATOM    731 2HB  PRO A  52      30.738  30.582  -8.676  1.00  0.81           H  
ATOM    732 1HG  PRO A  52      32.448  28.600  -8.266  1.00  0.81           H  
ATOM    733 2HG  PRO A  52      32.914  30.204  -7.689  1.00  0.81           H  
ATOM    734 1HD  PRO A  52      31.861  27.876  -6.136  1.00  0.81           H  
ATOM    735 2HD  PRO A  52      33.136  29.100  -5.697  1.00  0.81           H  
ATOM    736  N   TRP A  53      28.360  29.471  -5.808  1.00  0.84           N  
ATOM    737  CA  TRP A  53      26.953  29.209  -5.584  1.00  0.84           C  
ATOM    738  C   TRP A  53      26.367  30.139  -4.516  1.00  0.84           C  
ATOM    739  O   TRP A  53      25.145  30.287  -4.422  1.00  0.84           O  
ATOM    740  CB  TRP A  53      26.831  27.757  -5.163  1.00  0.84           C  
ATOM    741  CG  TRP A  53      27.390  26.868  -6.226  1.00  0.84           C  
ATOM    742  CD1 TRP A  53      28.606  26.285  -6.210  1.00  0.84           C  
ATOM    743  CD2 TRP A  53      26.791  26.471  -7.445  1.00  0.84           C  
ATOM    744  NE1 TRP A  53      28.804  25.582  -7.347  1.00  0.84           N  
ATOM    745  CE2 TRP A  53      27.712  25.673  -8.108  1.00  0.84           C  
ATOM    746  CE3 TRP A  53      25.594  26.719  -8.016  1.00  0.84           C  
ATOM    747  CZ2 TRP A  53      27.449  25.133  -9.316  1.00  0.84           C  
ATOM    748  CZ3 TRP A  53      25.315  26.185  -9.217  1.00  0.84           C  
ATOM    749  CH2 TRP A  53      26.232  25.397  -9.859  1.00  0.84           C  
ATOM    750  H   TRP A  53      29.003  28.743  -5.534  1.00  0.84           H  
ATOM    751  HA  TRP A  53      26.420  29.357  -6.519  1.00  0.84           H  
ATOM    752 1HB  TRP A  53      27.354  27.587  -4.233  1.00  0.84           H  
ATOM    753 2HB  TRP A  53      25.783  27.500  -5.013  1.00  0.84           H  
ATOM    754  HD1 TRP A  53      29.314  26.381  -5.421  1.00  0.84           H  
ATOM    755  HE1 TRP A  53      29.639  25.069  -7.586  1.00  0.84           H  
ATOM    756  HE3 TRP A  53      24.899  27.323  -7.518  1.00  0.84           H  
ATOM    757  HZ2 TRP A  53      28.172  24.512  -9.841  1.00  0.84           H  
ATOM    758  HZ3 TRP A  53      24.346  26.408  -9.648  1.00  0.84           H  
ATOM    759  HH2 TRP A  53      26.001  24.980 -10.823  1.00  0.84           H  
ATOM    760  N   GLU A  54      27.243  30.823  -3.752  1.00  0.86           N  
ATOM    761  CA  GLU A  54      26.853  31.736  -2.672  1.00  0.86           C  
ATOM    762  C   GLU A  54      25.934  32.838  -3.173  1.00  0.86           C  
ATOM    763  O   GLU A  54      25.214  33.450  -2.384  1.00  0.86           O  
ATOM    764  CB  GLU A  54      28.078  32.445  -2.035  1.00  0.86           C  
ATOM    765  CG  GLU A  54      28.784  33.505  -2.963  1.00  0.86           C  
ATOM    766  CD  GLU A  54      29.989  34.209  -2.328  1.00  0.86           C  
ATOM    767  OE1 GLU A  54      29.877  34.615  -1.188  1.00  0.86           O  
ATOM    768  OE2 GLU A  54      31.002  34.381  -2.998  1.00  0.86           O  
ATOM    769  H   GLU A  54      28.245  30.687  -3.895  1.00  0.86           H  
ATOM    770  HA  GLU A  54      26.329  31.163  -1.907  1.00  0.86           H  
ATOM    771 1HB  GLU A  54      27.769  32.951  -1.124  1.00  0.86           H  
ATOM    772 2HB  GLU A  54      28.822  31.701  -1.756  1.00  0.86           H  
ATOM    773 1HG  GLU A  54      29.104  33.012  -3.883  1.00  0.86           H  
ATOM    774 2HG  GLU A  54      28.061  34.267  -3.230  1.00  0.86           H  
ATOM    775  N   GLY A  55      25.953  33.105  -4.481  1.00  0.86           N  
ATOM    776  CA  GLY A  55      25.118  34.140  -5.056  1.00  0.86           C  
ATOM    777  C   GLY A  55      23.610  33.913  -4.859  1.00  0.86           C  
ATOM    778  O   GLY A  55      22.846  34.871  -4.969  1.00  0.86           O  
ATOM    779  H   GLY A  55      26.576  32.568  -5.091  1.00  0.86           H  
ATOM    780 1HA  GLY A  55      25.395  35.097  -4.616  1.00  0.86           H  
ATOM    781 2HA  GLY A  55      25.334  34.219  -6.119  1.00  0.86           H  
ATOM    782  N   GLY A  56      23.158  32.678  -4.565  1.00  0.84           N  
ATOM    783  CA  GLY A  56      21.710  32.513  -4.412  1.00  0.84           C  
ATOM    784  C   GLY A  56      21.186  31.155  -3.954  1.00  0.84           C  
ATOM    785  O   GLY A  56      21.881  30.388  -3.270  1.00  0.84           O  
ATOM    786  H   GLY A  56      23.807  31.895  -4.461  1.00  0.84           H  
ATOM    787 1HA  GLY A  56      21.374  33.256  -3.696  1.00  0.84           H  
ATOM    788 2HA  GLY A  56      21.235  32.760  -5.360  1.00  0.84           H  
ATOM    789  N   LEU A  57      19.891  30.936  -4.235  1.00  0.78           N  
ATOM    790  CA  LEU A  57      19.167  29.724  -3.849  1.00  0.78           C  
ATOM    791  C   LEU A  57      18.854  28.873  -5.085  1.00  0.78           C  
ATOM    792  O   LEU A  57      18.698  29.413  -6.169  1.00  0.78           O  
ATOM    793  CB  LEU A  57      17.872  30.113  -3.140  1.00  0.78           C  
ATOM    794  CG  LEU A  57      18.012  31.016  -1.910  1.00  0.78           C  
ATOM    795  CD1 LEU A  57      16.639  31.338  -1.368  1.00  0.78           C  
ATOM    796  CD2 LEU A  57      18.863  30.341  -0.878  1.00  0.78           C  
ATOM    797  H   LEU A  57      19.379  31.640  -4.775  1.00  0.78           H  
ATOM    798  HA  LEU A  57      19.790  29.134  -3.180  1.00  0.78           H  
ATOM    799 1HB  LEU A  57      17.223  30.618  -3.856  1.00  0.78           H  
ATOM    800 2HB  LEU A  57      17.406  29.224  -2.831  1.00  0.78           H  
ATOM    801  HG  LEU A  57      18.472  31.940  -2.197  1.00  0.78           H  
ATOM    802 1HD1 LEU A  57      16.737  31.991  -0.504  1.00  0.78           H  
ATOM    803 2HD1 LEU A  57      16.055  31.840  -2.141  1.00  0.78           H  
ATOM    804 3HD1 LEU A  57      16.140  30.424  -1.069  1.00  0.78           H  
ATOM    805 1HD2 LEU A  57      18.964  30.986  -0.006  1.00  0.78           H  
ATOM    806 2HD2 LEU A  57      18.398  29.396  -0.580  1.00  0.78           H  
ATOM    807 3HD2 LEU A  57      19.843  30.155  -1.301  1.00  0.78           H  
ATOM    808  N   PHE A  58      18.735  27.557  -4.944  1.00  0.71           N  
ATOM    809  CA  PHE A  58      18.486  26.699  -6.107  1.00  0.71           C  
ATOM    810  C   PHE A  58      17.258  25.780  -5.987  1.00  0.71           C  
ATOM    811  O   PHE A  58      17.369  24.696  -5.410  1.00  0.71           O  
ATOM    812  CB  PHE A  58      19.740  25.887  -6.378  1.00  0.71           C  
ATOM    813  CG  PHE A  58      20.882  26.824  -6.595  1.00  0.71           C  
ATOM    814  CD1 PHE A  58      21.697  27.169  -5.525  1.00  0.71           C  
ATOM    815  CD2 PHE A  58      21.098  27.436  -7.823  1.00  0.71           C  
ATOM    816  CE1 PHE A  58      22.691  28.091  -5.676  1.00  0.71           C  
ATOM    817  CE2 PHE A  58      22.101  28.360  -7.972  1.00  0.71           C  
ATOM    818  CZ  PHE A  58      22.890  28.688  -6.882  1.00  0.71           C  
ATOM    819  H   PHE A  58      18.893  27.126  -4.042  1.00  0.71           H  
ATOM    820  HA  PHE A  58      18.360  27.340  -6.977  1.00  0.71           H  
ATOM    821 1HB  PHE A  58      19.967  25.239  -5.529  1.00  0.71           H  
ATOM    822 2HB  PHE A  58      19.604  25.282  -7.252  1.00  0.71           H  
ATOM    823  HD1 PHE A  58      21.525  26.709  -4.547  1.00  0.71           H  
ATOM    824  HD2 PHE A  58      20.451  27.191  -8.667  1.00  0.71           H  
ATOM    825  HE1 PHE A  58      23.317  28.364  -4.828  1.00  0.71           H  
ATOM    826  HE2 PHE A  58      22.262  28.842  -8.938  1.00  0.71           H  
ATOM    827  HZ  PHE A  58      23.679  29.417  -6.975  1.00  0.71           H  
ATOM    828  N   PRO A  59      16.054  26.242  -6.392  1.00  0.65           N  
ATOM    829  CA  PRO A  59      14.791  25.514  -6.333  1.00  0.65           C  
ATOM    830  C   PRO A  59      14.861  24.169  -7.065  1.00  0.65           C  
ATOM    831  O   PRO A  59      15.387  24.072  -8.181  1.00  0.65           O  
ATOM    832  CB  PRO A  59      13.827  26.464  -7.050  1.00  0.65           C  
ATOM    833  CG  PRO A  59      14.430  27.834  -6.857  1.00  0.65           C  
ATOM    834  CD  PRO A  59      15.921  27.610  -6.941  1.00  0.65           C  
ATOM    835  HA  PRO A  59      14.493  25.378  -5.286  1.00  0.65           H  
ATOM    836 1HB  PRO A  59      13.738  26.177  -8.103  1.00  0.65           H  
ATOM    837 2HB  PRO A  59      12.823  26.375  -6.611  1.00  0.65           H  
ATOM    838 1HG  PRO A  59      14.060  28.522  -7.636  1.00  0.65           H  
ATOM    839 2HG  PRO A  59      14.118  28.249  -5.888  1.00  0.65           H  
ATOM    840 1HD  PRO A  59      16.266  27.651  -7.989  1.00  0.65           H  
ATOM    841 2HD  PRO A  59      16.405  28.353  -6.309  1.00  0.65           H  
ATOM    842  N   VAL A  60      14.292  23.159  -6.426  1.00  0.60           N  
ATOM    843  CA  VAL A  60      14.237  21.776  -6.875  1.00  0.60           C  
ATOM    844  C   VAL A  60      12.852  21.129  -6.783  1.00  0.60           C  
ATOM    845  O   VAL A  60      12.142  21.273  -5.784  1.00  0.60           O  
ATOM    846  CB  VAL A  60      15.209  20.934  -6.029  1.00  0.60           C  
ATOM    847  CG1 VAL A  60      15.118  19.568  -6.376  1.00  0.60           C  
ATOM    848  CG2 VAL A  60      16.573  21.346  -6.248  1.00  0.60           C  
ATOM    849  H   VAL A  60      13.893  23.354  -5.524  1.00  0.60           H  
ATOM    850  HA  VAL A  60      14.560  21.750  -7.912  1.00  0.60           H  
ATOM    851  HB  VAL A  60      14.955  21.045  -4.988  1.00  0.60           H  
ATOM    852 1HG1 VAL A  60      15.812  19.012  -5.750  1.00  0.60           H  
ATOM    853 2HG1 VAL A  60      14.121  19.210  -6.209  1.00  0.60           H  
ATOM    854 3HG1 VAL A  60      15.377  19.455  -7.429  1.00  0.60           H  
ATOM    855 1HG2 VAL A  60      17.233  20.735  -5.649  1.00  0.60           H  
ATOM    856 2HG2 VAL A  60      16.790  21.200  -7.296  1.00  0.60           H  
ATOM    857 3HG2 VAL A  60      16.707  22.381  -5.981  1.00  0.60           H  
ATOM    858  N   ASP A  61      12.470  20.410  -7.831  1.00  0.58           N  
ATOM    859  CA  ASP A  61      11.243  19.629  -7.805  1.00  0.58           C  
ATOM    860  C   ASP A  61      11.608  18.165  -7.555  1.00  0.58           C  
ATOM    861  O   ASP A  61      12.484  17.615  -8.236  1.00  0.58           O  
ATOM    862  CB  ASP A  61      10.462  19.745  -9.106  1.00  0.58           C  
ATOM    863  CG  ASP A  61       9.874  21.123  -9.370  1.00  0.58           C  
ATOM    864  OD1 ASP A  61       9.802  21.927  -8.471  1.00  0.58           O  
ATOM    865  OD2 ASP A  61       9.482  21.359 -10.496  1.00  0.58           O  
ATOM    866  H   ASP A  61      13.087  20.358  -8.639  1.00  0.58           H  
ATOM    867  HA  ASP A  61      10.612  19.969  -6.983  1.00  0.58           H  
ATOM    868 1HB  ASP A  61      11.119  19.484  -9.938  1.00  0.58           H  
ATOM    869 2HB  ASP A  61       9.648  19.015  -9.094  1.00  0.58           H  
ATOM    870  N   ILE A  62      10.986  17.547  -6.550  1.00  0.58           N  
ATOM    871  CA  ILE A  62      11.273  16.152  -6.242  1.00  0.58           C  
ATOM    872  C   ILE A  62      10.036  15.273  -6.388  1.00  0.58           C  
ATOM    873  O   ILE A  62       9.036  15.452  -5.678  1.00  0.58           O  
ATOM    874  CB  ILE A  62      11.796  15.987  -4.815  1.00  0.58           C  
ATOM    875  CG1 ILE A  62      13.010  16.837  -4.589  1.00  0.58           C  
ATOM    876  CG2 ILE A  62      12.135  14.551  -4.617  1.00  0.58           C  
ATOM    877  CD1 ILE A  62      12.703  18.145  -3.956  1.00  0.58           C  
ATOM    878  H   ILE A  62      10.295  18.046  -5.993  1.00  0.58           H  
ATOM    879  HA  ILE A  62      12.029  15.787  -6.933  1.00  0.58           H  
ATOM    880  HB  ILE A  62      11.033  16.293  -4.101  1.00  0.58           H  
ATOM    881 1HG1 ILE A  62      13.705  16.302  -3.961  1.00  0.58           H  
ATOM    882 2HG1 ILE A  62      13.485  17.022  -5.543  1.00  0.58           H  
ATOM    883 1HG2 ILE A  62      12.506  14.393  -3.620  1.00  0.58           H  
ATOM    884 2HG2 ILE A  62      11.252  13.944  -4.780  1.00  0.58           H  
ATOM    885 3HG2 ILE A  62      12.885  14.272  -5.331  1.00  0.58           H  
ATOM    886 1HD1 ILE A  62      13.624  18.682  -3.839  1.00  0.58           H  
ATOM    887 2HD1 ILE A  62      12.019  18.723  -4.583  1.00  0.58           H  
ATOM    888 3HD1 ILE A  62      12.243  17.985  -2.983  1.00  0.58           H  
ATOM    889  N   ASP A  63      10.117  14.315  -7.310  1.00  0.59           N  
ATOM    890  CA  ASP A  63       9.004  13.418  -7.597  1.00  0.59           C  
ATOM    891  C   ASP A  63       9.233  12.030  -7.002  1.00  0.59           C  
ATOM    892  O   ASP A  63      10.250  11.379  -7.280  1.00  0.59           O  
ATOM    893  CB  ASP A  63       8.762  13.317  -9.100  1.00  0.59           C  
ATOM    894  CG  ASP A  63       8.258  14.625  -9.746  1.00  0.59           C  
ATOM    895  OD1 ASP A  63       7.819  15.513  -9.038  1.00  0.59           O  
ATOM    896  OD2 ASP A  63       8.297  14.710 -10.947  1.00  0.59           O  
ATOM    897  H   ASP A  63      10.992  14.212  -7.827  1.00  0.59           H  
ATOM    898  HA  ASP A  63       8.103  13.827  -7.141  1.00  0.59           H  
ATOM    899 1HB  ASP A  63       9.686  13.026  -9.592  1.00  0.59           H  
ATOM    900 2HB  ASP A  63       8.028  12.532  -9.288  1.00  0.59           H  
ATOM    901  N   PHE A  64       8.290  11.575  -6.188  1.00  0.60           N  
ATOM    902  CA  PHE A  64       8.393  10.284  -5.535  1.00  0.60           C  
ATOM    903  C   PHE A  64       7.398   9.304  -6.139  1.00  0.60           C  
ATOM    904  O   PHE A  64       6.300   9.680  -6.543  1.00  0.60           O  
ATOM    905  CB  PHE A  64       8.082  10.426  -4.052  1.00  0.60           C  
ATOM    906  CG  PHE A  64       9.020  11.259  -3.299  1.00  0.60           C  
ATOM    907  CD1 PHE A  64       8.868  12.619  -3.265  1.00  0.60           C  
ATOM    908  CD2 PHE A  64      10.035  10.696  -2.603  1.00  0.60           C  
ATOM    909  CE1 PHE A  64       9.731  13.381  -2.548  1.00  0.60           C  
ATOM    910  CE2 PHE A  64      10.908  11.456  -1.865  1.00  0.60           C  
ATOM    911  CZ  PHE A  64      10.751  12.799  -1.838  1.00  0.60           C  
ATOM    912  H   PHE A  64       7.475  12.154  -5.999  1.00  0.60           H  
ATOM    913  HA  PHE A  64       9.402   9.893  -5.664  1.00  0.60           H  
ATOM    914 1HB  PHE A  64       7.111  10.848  -3.945  1.00  0.60           H  
ATOM    915 2HB  PHE A  64       8.057   9.436  -3.590  1.00  0.60           H  
ATOM    916  HD1 PHE A  64       8.057  13.090  -3.823  1.00  0.60           H  
ATOM    917  HD2 PHE A  64      10.136   9.638  -2.640  1.00  0.60           H  
ATOM    918  HE1 PHE A  64       9.611  14.449  -2.551  1.00  0.60           H  
ATOM    919  HE2 PHE A  64      11.719  10.987  -1.305  1.00  0.60           H  
ATOM    920  HZ  PHE A  64      11.429  13.403  -1.267  1.00  0.60           H  
ATOM    921  N   SER A  65       7.791   8.051  -6.177  1.00  0.61           N  
ATOM    922  CA  SER A  65       6.951   6.950  -6.619  1.00  0.61           C  
ATOM    923  C   SER A  65       6.189   6.301  -5.485  1.00  0.61           C  
ATOM    924  O   SER A  65       6.628   6.316  -4.339  1.00  0.61           O  
ATOM    925  CB  SER A  65       7.771   5.904  -7.323  1.00  0.61           C  
ATOM    926  OG  SER A  65       7.012   4.735  -7.546  1.00  0.61           O  
ATOM    927  H   SER A  65       8.726   7.836  -5.860  1.00  0.61           H  
ATOM    928  HA  SER A  65       6.221   7.346  -7.328  1.00  0.61           H  
ATOM    929 1HB  SER A  65       8.121   6.301  -8.275  1.00  0.61           H  
ATOM    930 2HB  SER A  65       8.630   5.683  -6.730  1.00  0.61           H  
ATOM    931  HG  SER A  65       7.487   4.243  -8.229  1.00  0.61           H  
ATOM    932  N   ASP A  66       5.077   5.659  -5.823  1.00  0.62           N  
ATOM    933  CA  ASP A  66       4.281   4.884  -4.871  1.00  0.62           C  
ATOM    934  C   ASP A  66       5.105   3.770  -4.225  1.00  0.62           C  
ATOM    935  O   ASP A  66       4.732   3.235  -3.184  1.00  0.62           O  
ATOM    936  CB  ASP A  66       3.094   4.244  -5.568  1.00  0.62           C  
ATOM    937  CG  ASP A  66       2.009   5.228  -5.961  1.00  0.62           C  
ATOM    938  OD1 ASP A  66       2.052   6.344  -5.518  1.00  0.62           O  
ATOM    939  OD2 ASP A  66       1.134   4.843  -6.697  1.00  0.62           O  
ATOM    940  H   ASP A  66       4.783   5.699  -6.788  1.00  0.62           H  
ATOM    941  HA  ASP A  66       3.921   5.549  -4.088  1.00  0.62           H  
ATOM    942 1HB  ASP A  66       3.440   3.734  -6.467  1.00  0.62           H  
ATOM    943 2HB  ASP A  66       2.673   3.488  -4.916  1.00  0.62           H  
ATOM    944  N   ALA A  67       6.186   3.367  -4.902  1.00  0.63           N  
ATOM    945  CA  ALA A  67       7.085   2.325  -4.426  1.00  0.63           C  
ATOM    946  C   ALA A  67       8.127   2.856  -3.425  1.00  0.63           C  
ATOM    947  O   ALA A  67       8.932   2.084  -2.903  1.00  0.63           O  
ATOM    948  CB  ALA A  67       7.797   1.695  -5.607  1.00  0.63           C  
ATOM    949  H   ALA A  67       6.414   3.836  -5.778  1.00  0.63           H  
ATOM    950  HA  ALA A  67       6.486   1.570  -3.918  1.00  0.63           H  
ATOM    951 1HB  ALA A  67       8.448   0.893  -5.252  1.00  0.63           H  
ATOM    952 2HB  ALA A  67       7.062   1.289  -6.300  1.00  0.63           H  
ATOM    953 3HB  ALA A  67       8.393   2.452  -6.111  1.00  0.63           H  
ATOM    954  N   TYR A  68       8.144   4.162  -3.192  1.00  0.63           N  
ATOM    955  CA  TYR A  68       9.098   4.797  -2.294  1.00  0.63           C  
ATOM    956  C   TYR A  68       8.910   4.203  -0.900  1.00  0.63           C  
ATOM    957  O   TYR A  68       7.779   3.943  -0.504  1.00  0.63           O  
ATOM    958  CB  TYR A  68       8.883   6.320  -2.290  1.00  0.63           C  
ATOM    959  CG  TYR A  68       9.862   7.049  -1.479  1.00  0.63           C  
ATOM    960  CD1 TYR A  68      11.104   7.300  -2.025  1.00  0.63           C  
ATOM    961  CD2 TYR A  68       9.567   7.441  -0.180  1.00  0.63           C  
ATOM    962  CE1 TYR A  68      12.050   7.928  -1.289  1.00  0.63           C  
ATOM    963  CE2 TYR A  68      10.534   8.085   0.562  1.00  0.63           C  
ATOM    964  CZ  TYR A  68      11.778   8.323   0.003  1.00  0.63           C  
ATOM    965  OH  TYR A  68      12.768   8.949   0.719  1.00  0.63           O  
ATOM    966  H   TYR A  68       7.459   4.763  -3.644  1.00  0.63           H  
ATOM    967  HA  TYR A  68      10.107   4.584  -2.636  1.00  0.63           H  
ATOM    968 1HB  TYR A  68       8.945   6.697  -3.313  1.00  0.63           H  
ATOM    969 2HB  TYR A  68       7.885   6.551  -1.918  1.00  0.63           H  
ATOM    970  HD1 TYR A  68      11.323   6.982  -3.043  1.00  0.63           H  
ATOM    971  HD2 TYR A  68       8.586   7.235   0.249  1.00  0.63           H  
ATOM    972  HE1 TYR A  68      13.014   8.112  -1.711  1.00  0.63           H  
ATOM    973  HE2 TYR A  68      10.327   8.400   1.585  1.00  0.63           H  
ATOM    974  HH  TYR A  68      12.497   9.053   1.658  1.00  0.63           H  
ATOM    975  N   PRO A  69       9.981   3.939  -0.135  1.00  0.62           N  
ATOM    976  CA  PRO A  69      11.423   4.132  -0.311  1.00  0.62           C  
ATOM    977  C   PRO A  69      12.224   3.026  -1.004  1.00  0.62           C  
ATOM    978  O   PRO A  69      13.443   2.985  -0.862  1.00  0.62           O  
ATOM    979  CB  PRO A  69      11.862   4.285   1.139  1.00  0.62           C  
ATOM    980  CG  PRO A  69      10.973   3.336   1.889  1.00  0.62           C  
ATOM    981  CD  PRO A  69       9.635   3.406   1.178  1.00  0.62           C  
ATOM    982  HA  PRO A  69      11.618   5.062  -0.823  1.00  0.62           H  
ATOM    983 1HB  PRO A  69      12.931   4.040   1.237  1.00  0.62           H  
ATOM    984 2HB  PRO A  69      11.750   5.332   1.461  1.00  0.62           H  
ATOM    985 1HG  PRO A  69      11.405   2.323   1.866  1.00  0.62           H  
ATOM    986 2HG  PRO A  69      10.910   3.632   2.946  1.00  0.62           H  
ATOM    987 1HD  PRO A  69       9.198   2.402   1.064  1.00  0.62           H  
ATOM    988 2HD  PRO A  69       8.948   4.095   1.692  1.00  0.62           H  
ATOM    989  N   GLU A  70      11.594   2.141  -1.777  1.00  0.61           N  
ATOM    990  CA  GLU A  70      12.374   1.054  -2.392  1.00  0.61           C  
ATOM    991  C   GLU A  70      13.042   1.512  -3.692  1.00  0.61           C  
ATOM    992  O   GLU A  70      13.743   0.756  -4.369  1.00  0.61           O  
ATOM    993  CB  GLU A  70      11.499  -0.170  -2.633  1.00  0.61           C  
ATOM    994  CG  GLU A  70      10.985  -0.820  -1.343  1.00  0.61           C  
ATOM    995  CD  GLU A  70      10.164  -2.082  -1.570  1.00  0.61           C  
ATOM    996  OE1 GLU A  70       9.982  -2.470  -2.703  1.00  0.61           O  
ATOM    997  OE2 GLU A  70       9.727  -2.659  -0.599  1.00  0.61           O  
ATOM    998  H   GLU A  70      10.587   2.177  -1.947  1.00  0.61           H  
ATOM    999  HA  GLU A  70      13.161   0.765  -1.696  1.00  0.61           H  
ATOM   1000 1HB  GLU A  70      10.638   0.112  -3.240  1.00  0.61           H  
ATOM   1001 2HB  GLU A  70      12.063  -0.917  -3.189  1.00  0.61           H  
ATOM   1002 1HG  GLU A  70      11.837  -1.060  -0.709  1.00  0.61           H  
ATOM   1003 2HG  GLU A  70      10.372  -0.086  -0.816  1.00  0.61           H  
ATOM   1004  N   THR A  71      12.805   2.771  -3.998  1.00  0.60           N  
ATOM   1005  CA  THR A  71      13.288   3.510  -5.140  1.00  0.60           C  
ATOM   1006  C   THR A  71      13.663   4.913  -4.723  1.00  0.60           C  
ATOM   1007  O   THR A  71      13.055   5.456  -3.802  1.00  0.60           O  
ATOM   1008  CB  THR A  71      12.174   3.628  -6.182  1.00  0.60           C  
ATOM   1009  OG1 THR A  71      12.592   4.451  -7.304  1.00  0.60           O  
ATOM   1010  CG2 THR A  71      10.967   4.220  -5.520  1.00  0.60           C  
ATOM   1011  H   THR A  71      12.214   3.267  -3.355  1.00  0.60           H  
ATOM   1012  HA  THR A  71      14.141   2.971  -5.539  1.00  0.60           H  
ATOM   1013  HB  THR A  71      11.925   2.635  -6.551  1.00  0.60           H  
ATOM   1014  HG1 THR A  71      12.816   5.395  -6.988  1.00  0.60           H  
ATOM   1015 1HG2 THR A  71      10.180   4.273  -6.239  1.00  0.60           H  
ATOM   1016 2HG2 THR A  71      10.668   3.579  -4.699  1.00  0.60           H  
ATOM   1017 3HG2 THR A  71      11.201   5.219  -5.145  1.00  0.60           H  
ATOM   1018  N   PRO A  72      14.658   5.519  -5.356  1.00  0.59           N  
ATOM   1019  CA  PRO A  72      15.012   6.882  -5.178  1.00  0.59           C  
ATOM   1020  C   PRO A  72      13.948   7.713  -5.823  1.00  0.59           C  
ATOM   1021  O   PRO A  72      13.176   7.172  -6.633  1.00  0.59           O  
ATOM   1022  CB  PRO A  72      16.314   7.001  -5.943  1.00  0.59           C  
ATOM   1023  CG  PRO A  72      16.234   5.954  -6.968  1.00  0.59           C  
ATOM   1024  CD  PRO A  72      15.512   4.813  -6.303  1.00  0.59           C  
ATOM   1025  HA  PRO A  72      15.115   7.069  -4.110  1.00  0.59           H  
ATOM   1026 1HB  PRO A  72      16.376   8.003  -6.397  1.00  0.59           H  
ATOM   1027 2HB  PRO A  72      17.173   6.892  -5.289  1.00  0.59           H  
ATOM   1028 1HG  PRO A  72      15.713   6.341  -7.858  1.00  0.59           H  
ATOM   1029 2HG  PRO A  72      17.227   5.705  -7.285  1.00  0.59           H  
ATOM   1030 1HD  PRO A  72      14.953   4.289  -7.068  1.00  0.59           H  
ATOM   1031 2HD  PRO A  72      16.212   4.159  -5.775  1.00  0.59           H  
ATOM   1032  N   PRO A  73      13.835   8.983  -5.427  1.00  0.58           N  
ATOM   1033  CA  PRO A  73      13.066  10.026  -6.053  1.00  0.58           C  
ATOM   1034  C   PRO A  73      13.775  10.527  -7.296  1.00  0.58           C  
ATOM   1035  O   PRO A  73      14.987  10.347  -7.437  1.00  0.58           O  
ATOM   1036  CB  PRO A  73      13.010  11.092  -4.979  1.00  0.58           C  
ATOM   1037  CG  PRO A  73      14.284  10.930  -4.199  1.00  0.58           C  
ATOM   1038  CD  PRO A  73      14.538   9.434  -4.198  1.00  0.58           C  
ATOM   1039  HA  PRO A  73      12.060   9.652  -6.298  1.00  0.58           H  
ATOM   1040 1HB  PRO A  73      12.935  12.050  -5.473  1.00  0.58           H  
ATOM   1041 2HB  PRO A  73      12.113  10.974  -4.393  1.00  0.58           H  
ATOM   1042 1HG  PRO A  73      15.087  11.509  -4.677  1.00  0.58           H  
ATOM   1043 2HG  PRO A  73      14.159  11.342  -3.183  1.00  0.58           H  
ATOM   1044 1HD  PRO A  73      15.610   9.250  -4.250  1.00  0.58           H  
ATOM   1045 2HD  PRO A  73      14.090   8.984  -3.325  1.00  0.58           H  
ATOM   1046  N   THR A  74      13.034  11.198  -8.160  1.00  0.57           N  
ATOM   1047  CA  THR A  74      13.621  11.881  -9.301  1.00  0.57           C  
ATOM   1048  C   THR A  74      13.755  13.349  -8.946  1.00  0.57           C  
ATOM   1049  O   THR A  74      12.800  13.957  -8.457  1.00  0.57           O  
ATOM   1050  CB  THR A  74      12.770  11.711 -10.573  1.00  0.57           C  
ATOM   1051  OG1 THR A  74      12.688  10.318 -10.915  1.00  0.57           O  
ATOM   1052  CG2 THR A  74      13.382  12.494 -11.741  1.00  0.57           C  
ATOM   1053  H   THR A  74      12.031  11.273  -7.988  1.00  0.57           H  
ATOM   1054  HA  THR A  74      14.617  11.480  -9.488  1.00  0.57           H  
ATOM   1055  HB  THR A  74      11.766  12.083 -10.383  1.00  0.57           H  
ATOM   1056  HG1 THR A  74      12.245   9.837 -10.210  1.00  0.57           H  
ATOM   1057 1HG2 THR A  74      12.765  12.364 -12.628  1.00  0.57           H  
ATOM   1058 2HG2 THR A  74      13.430  13.555 -11.488  1.00  0.57           H  
ATOM   1059 3HG2 THR A  74      14.387  12.125 -11.942  1.00  0.57           H  
ATOM   1060  N   VAL A  75      14.944  13.913  -9.150  1.00  0.57           N  
ATOM   1061  CA  VAL A  75      15.154  15.306  -8.784  1.00  0.57           C  
ATOM   1062  C   VAL A  75      15.578  16.202  -9.957  1.00  0.57           C  
ATOM   1063  O   VAL A  75      16.545  15.889 -10.673  1.00  0.57           O  
ATOM   1064  CB  VAL A  75      16.189  15.395  -7.662  1.00  0.57           C  
ATOM   1065  CG1 VAL A  75      16.375  16.761  -7.365  1.00  0.57           C  
ATOM   1066  CG2 VAL A  75      15.690  14.658  -6.411  1.00  0.57           C  
ATOM   1067  H   VAL A  75      15.697  13.373  -9.556  1.00  0.57           H  
ATOM   1068  HA  VAL A  75      14.217  15.703  -8.395  1.00  0.57           H  
ATOM   1069  HB  VAL A  75      17.140  14.976  -7.989  1.00  0.57           H  
ATOM   1070 1HG1 VAL A  75      17.054  16.884  -6.580  1.00  0.57           H  
ATOM   1071 2HG1 VAL A  75      16.732  17.304  -8.237  1.00  0.57           H  
ATOM   1072 3HG1 VAL A  75      15.408  17.106  -7.074  1.00  0.57           H  
ATOM   1073 1HG2 VAL A  75      16.421  14.751  -5.610  1.00  0.57           H  
ATOM   1074 2HG2 VAL A  75      14.770  15.103  -6.109  1.00  0.57           H  
ATOM   1075 3HG2 VAL A  75      15.528  13.603  -6.627  1.00  0.57           H  
ATOM   1076  N   THR A  76      14.839  17.317 -10.117  1.00  0.57           N  
ATOM   1077  CA  THR A  76      15.048  18.296 -11.185  1.00  0.57           C  
ATOM   1078  C   THR A  76      15.220  19.753 -10.688  1.00  0.57           C  
ATOM   1079  O   THR A  76      14.434  20.236  -9.872  1.00  0.57           O  
ATOM   1080  CB  THR A  76      13.820  18.240 -12.132  1.00  0.57           C  
ATOM   1081  OG1 THR A  76      13.685  16.922 -12.670  1.00  0.57           O  
ATOM   1082  CG2 THR A  76      13.924  19.221 -13.267  1.00  0.57           C  
ATOM   1083  H   THR A  76      14.063  17.470  -9.467  1.00  0.57           H  
ATOM   1084  HA  THR A  76      15.942  18.021 -11.726  1.00  0.57           H  
ATOM   1085  HB  THR A  76      12.927  18.476 -11.554  1.00  0.57           H  
ATOM   1086  HG1 THR A  76      13.083  16.948 -13.419  1.00  0.57           H  
ATOM   1087 1HG2 THR A  76      13.038  19.149 -13.891  1.00  0.57           H  
ATOM   1088 2HG2 THR A  76      14.006  20.233 -12.880  1.00  0.57           H  
ATOM   1089 3HG2 THR A  76      14.780  18.993 -13.857  1.00  0.57           H  
ATOM   1090  N   PHE A  77      16.221  20.480 -11.206  1.00  0.58           N  
ATOM   1091  CA  PHE A  77      16.351  21.908 -10.864  1.00  0.58           C  
ATOM   1092  C   PHE A  77      15.440  22.764 -11.751  1.00  0.58           C  
ATOM   1093  O   PHE A  77      15.359  22.546 -12.963  1.00  0.58           O  
ATOM   1094  CB  PHE A  77      17.790  22.409 -10.971  1.00  0.58           C  
ATOM   1095  CG  PHE A  77      18.727  22.020  -9.821  1.00  0.58           C  
ATOM   1096  CD1 PHE A  77      19.683  21.039  -9.954  1.00  0.58           C  
ATOM   1097  CD2 PHE A  77      18.643  22.684  -8.595  1.00  0.58           C  
ATOM   1098  CE1 PHE A  77      20.538  20.715  -8.886  1.00  0.58           C  
ATOM   1099  CE2 PHE A  77      19.487  22.361  -7.532  1.00  0.58           C  
ATOM   1100  CZ  PHE A  77      20.432  21.373  -7.681  1.00  0.58           C  
ATOM   1101  H   PHE A  77      16.864  20.043 -11.860  1.00  0.58           H  
ATOM   1102  HA  PHE A  77      16.036  22.049  -9.830  1.00  0.58           H  
ATOM   1103 1HB  PHE A  77      18.225  22.038 -11.898  1.00  0.58           H  
ATOM   1104 2HB  PHE A  77      17.779  23.495 -11.037  1.00  0.58           H  
ATOM   1105  HD1 PHE A  77      19.769  20.522 -10.905  1.00  0.58           H  
ATOM   1106  HD2 PHE A  77      17.890  23.471  -8.472  1.00  0.58           H  
ATOM   1107  HE1 PHE A  77      21.295  19.939  -9.007  1.00  0.58           H  
ATOM   1108  HE2 PHE A  77      19.392  22.893  -6.581  1.00  0.58           H  
ATOM   1109  HZ  PHE A  77      21.095  21.117  -6.853  1.00  0.58           H  
ATOM   1110  N   ARG A  78      14.785  23.750 -11.139  1.00  0.59           N  
ATOM   1111  CA  ARG A  78      13.854  24.643 -11.839  1.00  0.59           C  
ATOM   1112  C   ARG A  78      14.013  26.127 -11.505  1.00  0.59           C  
ATOM   1113  O   ARG A  78      13.418  26.578 -10.530  1.00  0.59           O  
ATOM   1114  CB  ARG A  78      12.406  24.295 -11.534  1.00  0.59           C  
ATOM   1115  CG  ARG A  78      11.405  25.128 -12.355  1.00  0.59           C  
ATOM   1116  CD  ARG A  78       9.981  24.871 -11.984  1.00  0.59           C  
ATOM   1117  NE  ARG A  78       9.590  23.503 -12.196  1.00  0.59           N  
ATOM   1118  CZ  ARG A  78       9.168  22.961 -13.346  1.00  0.59           C  
ATOM   1119  NH1 ARG A  78       9.070  23.673 -14.451  1.00  0.59           N  
ATOM   1120  NH2 ARG A  78       8.855  21.686 -13.327  1.00  0.59           N  
ATOM   1121  H   ARG A  78      14.937  23.872 -10.135  1.00  0.59           H  
ATOM   1122  HA  ARG A  78      14.010  24.508 -12.907  1.00  0.59           H  
ATOM   1123 1HB  ARG A  78      12.225  23.238 -11.742  1.00  0.59           H  
ATOM   1124 2HB  ARG A  78      12.202  24.459 -10.474  1.00  0.59           H  
ATOM   1125 1HG  ARG A  78      11.612  26.188 -12.202  1.00  0.59           H  
ATOM   1126 2HG  ARG A  78      11.527  24.888 -13.411  1.00  0.59           H  
ATOM   1127 1HD  ARG A  78       9.840  25.097 -10.927  1.00  0.59           H  
ATOM   1128 2HD  ARG A  78       9.330  25.507 -12.579  1.00  0.59           H  
ATOM   1129  HE  ARG A  78       9.617  22.867 -11.386  1.00  0.59           H  
ATOM   1130 1HH1 ARG A  78       9.315  24.652 -14.442  1.00  0.59           H  
ATOM   1131 2HH1 ARG A  78       8.748  23.239 -15.303  1.00  0.59           H  
ATOM   1132 1HH2 ARG A  78       8.962  21.193 -12.421  1.00  0.59           H  
ATOM   1133 2HH2 ARG A  78       8.530  21.216 -14.155  1.00  0.59           H  
ATOM   1134  N   PRO A  79      14.713  26.929 -12.313  1.00  0.60           N  
ATOM   1135  CA  PRO A  79      15.434  26.708 -13.564  1.00  0.60           C  
ATOM   1136  C   PRO A  79      16.617  25.733 -13.483  1.00  0.60           C  
ATOM   1137  O   PRO A  79      17.168  25.528 -12.405  1.00  0.60           O  
ATOM   1138  CB  PRO A  79      15.948  28.117 -13.901  1.00  0.60           C  
ATOM   1139  CG  PRO A  79      15.038  29.049 -13.158  1.00  0.60           C  
ATOM   1140  CD  PRO A  79      14.697  28.319 -11.896  1.00  0.60           C  
ATOM   1141  HA  PRO A  79      14.688  26.413 -14.301  1.00  0.60           H  
ATOM   1142 1HB  PRO A  79      17.004  28.213 -13.589  1.00  0.60           H  
ATOM   1143 2HB  PRO A  79      15.924  28.281 -14.987  1.00  0.60           H  
ATOM   1144 1HG  PRO A  79      15.559  29.999 -12.958  1.00  0.60           H  
ATOM   1145 2HG  PRO A  79      14.155  29.292 -13.765  1.00  0.60           H  
ATOM   1146 1HD  PRO A  79      15.447  28.473 -11.123  1.00  0.60           H  
ATOM   1147 2HD  PRO A  79      13.694  28.608 -11.551  1.00  0.60           H  
ATOM   1148  N   PRO A  80      17.011  25.119 -14.614  1.00  0.60           N  
ATOM   1149  CA  PRO A  80      18.197  24.299 -14.795  1.00  0.60           C  
ATOM   1150  C   PRO A  80      19.465  25.077 -14.460  1.00  0.60           C  
ATOM   1151  O   PRO A  80      19.532  26.294 -14.645  1.00  0.60           O  
ATOM   1152  CB  PRO A  80      18.154  23.961 -16.291  1.00  0.60           C  
ATOM   1153  CG  PRO A  80      16.712  24.060 -16.665  1.00  0.60           C  
ATOM   1154  CD  PRO A  80      16.147  25.164 -15.818  1.00  0.60           C  
ATOM   1155  HA  PRO A  80      18.113  23.394 -14.174  1.00  0.60           H  
ATOM   1156 1HB  PRO A  80      18.792  24.655 -16.853  1.00  0.60           H  
ATOM   1157 2HB  PRO A  80      18.561  22.949 -16.463  1.00  0.60           H  
ATOM   1158 1HG  PRO A  80      16.621  24.252 -17.746  1.00  0.60           H  
ATOM   1159 2HG  PRO A  80      16.217  23.092 -16.484  1.00  0.60           H  
ATOM   1160 1HD  PRO A  80      16.208  26.135 -16.324  1.00  0.60           H  
ATOM   1161 2HD  PRO A  80      15.122  24.849 -15.594  1.00  0.60           H  
ATOM   1162  N   ILE A  81      20.465  24.354 -13.994  1.00  0.59           N  
ATOM   1163  CA  ILE A  81      21.769  24.888 -13.608  1.00  0.59           C  
ATOM   1164  C   ILE A  81      22.864  24.471 -14.594  1.00  0.59           C  
ATOM   1165  O   ILE A  81      22.889  23.335 -15.045  1.00  0.59           O  
ATOM   1166  CB  ILE A  81      22.145  24.458 -12.184  1.00  0.59           C  
ATOM   1167  CG1 ILE A  81      21.171  25.000 -11.187  1.00  0.59           C  
ATOM   1168  CG2 ILE A  81      23.481  24.893 -11.826  1.00  0.59           C  
ATOM   1169  CD1 ILE A  81      21.422  24.459  -9.822  1.00  0.59           C  
ATOM   1170  H   ILE A  81      20.315  23.361 -13.888  1.00  0.59           H  
ATOM   1171  HA  ILE A  81      21.711  25.976 -13.619  1.00  0.59           H  
ATOM   1172  HB  ILE A  81      22.103  23.370 -12.123  1.00  0.59           H  
ATOM   1173 1HG1 ILE A  81      21.232  26.089 -11.159  1.00  0.59           H  
ATOM   1174 2HG1 ILE A  81      20.160  24.717 -11.485  1.00  0.59           H  
ATOM   1175 1HG2 ILE A  81      23.676  24.536 -10.828  1.00  0.59           H  
ATOM   1176 2HG2 ILE A  81      24.194  24.487 -12.487  1.00  0.59           H  
ATOM   1177 3HG2 ILE A  81      23.536  25.983 -11.860  1.00  0.59           H  
ATOM   1178 1HD1 ILE A  81      20.692  24.851  -9.150  1.00  0.59           H  
ATOM   1179 2HD1 ILE A  81      21.351  23.387  -9.849  1.00  0.59           H  
ATOM   1180 3HD1 ILE A  81      22.415  24.744  -9.485  1.00  0.59           H  
ATOM   1181  N   PHE A  82      23.792  25.382 -14.908  1.00  0.58           N  
ATOM   1182  CA  PHE A  82      24.905  25.168 -15.858  1.00  0.58           C  
ATOM   1183  C   PHE A  82      26.074  24.336 -15.305  1.00  0.58           C  
ATOM   1184  O   PHE A  82      27.229  24.523 -15.673  1.00  0.58           O  
ATOM   1185  CB  PHE A  82      25.453  26.541 -16.266  1.00  0.58           C  
ATOM   1186  CG  PHE A  82      26.645  26.524 -17.150  1.00  0.58           C  
ATOM   1187  CD1 PHE A  82      26.554  26.244 -18.504  1.00  0.58           C  
ATOM   1188  CD2 PHE A  82      27.880  26.819 -16.618  1.00  0.58           C  
ATOM   1189  CE1 PHE A  82      27.687  26.259 -19.284  1.00  0.58           C  
ATOM   1190  CE2 PHE A  82      28.984  26.831 -17.382  1.00  0.58           C  
ATOM   1191  CZ  PHE A  82      28.901  26.553 -18.702  1.00  0.58           C  
ATOM   1192  H   PHE A  82      23.711  26.304 -14.488  1.00  0.58           H  
ATOM   1193  HA  PHE A  82      24.506  24.655 -16.734  1.00  0.58           H  
ATOM   1194 1HB  PHE A  82      24.676  27.093 -16.778  1.00  0.58           H  
ATOM   1195 2HB  PHE A  82      25.710  27.101 -15.374  1.00  0.58           H  
ATOM   1196  HD1 PHE A  82      25.583  26.014 -18.943  1.00  0.58           H  
ATOM   1197  HD2 PHE A  82      27.963  27.050 -15.568  1.00  0.58           H  
ATOM   1198  HE1 PHE A  82      27.625  26.036 -20.354  1.00  0.58           H  
ATOM   1199  HE2 PHE A  82      29.934  27.071 -16.942  1.00  0.58           H  
ATOM   1200  HZ  PHE A  82      29.793  26.568 -19.283  1.00  0.58           H  
ATOM   1201  N   HIS A  83      25.746  23.456 -14.385  1.00  0.57           N  
ATOM   1202  CA  HIS A  83      26.606  22.470 -13.769  1.00  0.57           C  
ATOM   1203  C   HIS A  83      26.798  21.256 -14.703  1.00  0.57           C  
ATOM   1204  O   HIS A  83      25.814  20.799 -15.276  1.00  0.57           O  
ATOM   1205  CB  HIS A  83      25.947  22.071 -12.472  1.00  0.57           C  
ATOM   1206  CG  HIS A  83      26.642  21.191 -11.645  1.00  0.57           C  
ATOM   1207  ND1 HIS A  83      26.711  19.846 -11.858  1.00  0.57           N  
ATOM   1208  CD2 HIS A  83      27.300  21.431 -10.552  1.00  0.57           C  
ATOM   1209  CE1 HIS A  83      27.374  19.312 -10.881  1.00  0.57           C  
ATOM   1210  NE2 HIS A  83      27.741  20.250 -10.076  1.00  0.57           N  
ATOM   1211  H   HIS A  83      24.762  23.414 -14.152  1.00  0.57           H  
ATOM   1212  HA  HIS A  83      27.548  22.942 -13.535  1.00  0.57           H  
ATOM   1213 1HB  HIS A  83      25.782  22.958 -11.884  1.00  0.57           H  
ATOM   1214 2HB  HIS A  83      24.979  21.658 -12.689  1.00  0.57           H  
ATOM   1215  HD2 HIS A  83      27.428  22.397 -10.109  1.00  0.57           H  
ATOM   1216  HE1 HIS A  83      27.592  18.281 -10.739  1.00  0.57           H  
ATOM   1217  HE2 HIS A  83      28.265  20.110  -9.203  1.00  0.57           H  
ATOM   1218  N   PRO A  84      27.999  20.663 -14.834  1.00  0.55           N  
ATOM   1219  CA  PRO A  84      28.287  19.490 -15.645  1.00  0.55           C  
ATOM   1220  C   PRO A  84      27.376  18.281 -15.443  1.00  0.55           C  
ATOM   1221  O   PRO A  84      27.211  17.514 -16.396  1.00  0.55           O  
ATOM   1222  CB  PRO A  84      29.707  19.139 -15.201  1.00  0.55           C  
ATOM   1223  CG  PRO A  84      30.308  20.451 -14.812  1.00  0.55           C  
ATOM   1224  CD  PRO A  84      29.184  21.200 -14.158  1.00  0.55           C  
ATOM   1225  HA  PRO A  84      28.290  19.779 -16.704  1.00  0.55           H  
ATOM   1226 1HB  PRO A  84      29.670  18.418 -14.367  1.00  0.55           H  
ATOM   1227 2HB  PRO A  84      30.246  18.650 -16.024  1.00  0.55           H  
ATOM   1228 1HG  PRO A  84      31.168  20.300 -14.139  1.00  0.55           H  
ATOM   1229 2HG  PRO A  84      30.692  20.975 -15.702  1.00  0.55           H  
ATOM   1230 1HD  PRO A  84      29.157  21.027 -13.075  1.00  0.55           H  
ATOM   1231 2HD  PRO A  84      29.317  22.211 -14.411  1.00  0.55           H  
ATOM   1232  N   ASN A  85      26.802  18.079 -14.235  1.00  0.54           N  
ATOM   1233  CA  ASN A  85      25.972  16.894 -13.983  1.00  0.54           C  
ATOM   1234  C   ASN A  85      24.485  17.234 -13.922  1.00  0.54           C  
ATOM   1235  O   ASN A  85      23.662  16.412 -13.491  1.00  0.54           O  
ATOM   1236  CB  ASN A  85      26.351  16.243 -12.666  1.00  0.54           C  
ATOM   1237  CG  ASN A  85      27.741  15.726 -12.606  1.00  0.54           C  
ATOM   1238  OD1 ASN A  85      28.479  16.290 -11.807  1.00  0.54           O  
ATOM   1239  ND2 ASN A  85      28.128  14.739 -13.369  1.00  0.54           N  
ATOM   1240  H   ASN A  85      26.915  18.747 -13.474  1.00  0.54           H  
ATOM   1241  HA  ASN A  85      26.116  16.179 -14.790  1.00  0.54           H  
ATOM   1242 1HB  ASN A  85      26.181  16.939 -11.868  1.00  0.54           H  
ATOM   1243 2HB  ASN A  85      25.678  15.401 -12.493  1.00  0.54           H  
ATOM   1244 1HD2 ASN A  85      29.087  14.398 -13.332  1.00  0.54           H  
ATOM   1245 2HD2 ASN A  85      27.502  14.277 -14.015  1.00  0.54           H  
ATOM   1246  N   VAL A  86      24.120  18.421 -14.397  1.00  0.54           N  
ATOM   1247  CA  VAL A  86      22.715  18.785 -14.436  1.00  0.54           C  
ATOM   1248  C   VAL A  86      22.326  18.956 -15.899  1.00  0.54           C  
ATOM   1249  O   VAL A  86      22.924  19.722 -16.650  1.00  0.54           O  
ATOM   1250  CB  VAL A  86      22.438  20.059 -13.614  1.00  0.54           C  
ATOM   1251  CG1 VAL A  86      20.943  20.425 -13.686  1.00  0.54           C  
ATOM   1252  CG2 VAL A  86      22.884  19.841 -12.156  1.00  0.54           C  
ATOM   1253  H   VAL A  86      24.812  19.093 -14.739  1.00  0.54           H  
ATOM   1254  HA  VAL A  86      22.118  17.979 -14.016  1.00  0.54           H  
ATOM   1255  HB  VAL A  86      23.000  20.891 -14.047  1.00  0.54           H  
ATOM   1256 1HG1 VAL A  86      20.759  21.332 -13.118  1.00  0.54           H  
ATOM   1257 2HG1 VAL A  86      20.663  20.584 -14.729  1.00  0.54           H  
ATOM   1258 3HG1 VAL A  86      20.348  19.609 -13.271  1.00  0.54           H  
ATOM   1259 1HG2 VAL A  86      22.700  20.746 -11.576  1.00  0.54           H  
ATOM   1260 2HG2 VAL A  86      22.336  19.024 -11.736  1.00  0.54           H  
ATOM   1261 3HG2 VAL A  86      23.940  19.604 -12.131  1.00  0.54           H  
ATOM   1262  N   ALA A  87      21.358  18.181 -16.324  1.00  0.54           N  
ATOM   1263  CA  ALA A  87      20.953  18.167 -17.711  1.00  0.54           C  
ATOM   1264  C   ALA A  87      20.301  19.483 -18.079  1.00  0.54           C  
ATOM   1265  O   ALA A  87      19.785  20.172 -17.204  1.00  0.54           O  
ATOM   1266  CB  ALA A  87      19.984  17.038 -17.952  1.00  0.54           C  
ATOM   1267  H   ALA A  87      20.869  17.583 -15.654  1.00  0.54           H  
ATOM   1268  HA  ALA A  87      21.843  18.012 -18.310  1.00  0.54           H  
ATOM   1269 1HB  ALA A  87      19.674  16.998 -18.985  1.00  0.54           H  
ATOM   1270 2HB  ALA A  87      20.444  16.094 -17.685  1.00  0.54           H  
ATOM   1271 3HB  ALA A  87      19.117  17.196 -17.325  1.00  0.54           H  
ATOM   1272  N   PRO A  88      20.285  19.886 -19.355  1.00  0.54           N  
ATOM   1273  CA  PRO A  88      19.542  21.035 -19.850  1.00  0.54           C  
ATOM   1274  C   PRO A  88      18.075  21.025 -19.390  1.00  0.54           C  
ATOM   1275  O   PRO A  88      17.466  22.080 -19.225  1.00  0.54           O  
ATOM   1276  CB  PRO A  88      19.662  20.861 -21.364  1.00  0.54           C  
ATOM   1277  CG  PRO A  88      20.994  20.154 -21.555  1.00  0.54           C  
ATOM   1278  CD  PRO A  88      21.097  19.195 -20.390  1.00  0.54           C  
ATOM   1279  HA  PRO A  88      20.045  21.956 -19.517  1.00  0.54           H  
ATOM   1280 1HB  PRO A  88      18.808  20.279 -21.744  1.00  0.54           H  
ATOM   1281 2HB  PRO A  88      19.624  21.843 -21.858  1.00  0.54           H  
ATOM   1282 1HG  PRO A  88      21.014  19.640 -22.527  1.00  0.54           H  
ATOM   1283 2HG  PRO A  88      21.816  20.886 -21.567  1.00  0.54           H  
ATOM   1284 1HD  PRO A  88      20.681  18.217 -20.653  1.00  0.54           H  
ATOM   1285 2HD  PRO A  88      22.153  19.136 -20.102  1.00  0.54           H  
ATOM   1286  N   ASP A  89      17.490  19.830 -19.184  1.00  0.55           N  
ATOM   1287  CA  ASP A  89      16.100  19.743 -18.731  1.00  0.55           C  
ATOM   1288  C   ASP A  89      15.977  19.842 -17.201  1.00  0.55           C  
ATOM   1289  O   ASP A  89      14.887  19.695 -16.649  1.00  0.55           O  
ATOM   1290  CB  ASP A  89      15.443  18.447 -19.232  1.00  0.55           C  
ATOM   1291  CG  ASP A  89      15.992  17.127 -18.632  1.00  0.55           C  
ATOM   1292  OD1 ASP A  89      16.763  17.148 -17.682  1.00  0.55           O  
ATOM   1293  OD2 ASP A  89      15.627  16.097 -19.149  1.00  0.55           O  
ATOM   1294  H   ASP A  89      18.006  18.979 -19.344  1.00  0.55           H  
ATOM   1295  HA  ASP A  89      15.550  20.581 -19.162  1.00  0.55           H  
ATOM   1296 1HB  ASP A  89      14.374  18.492 -19.020  1.00  0.55           H  
ATOM   1297 2HB  ASP A  89      15.547  18.395 -20.318  1.00  0.55           H  
ATOM   1298  N   GLY A  90      17.103  20.078 -16.528  1.00  0.56           N  
ATOM   1299  CA  GLY A  90      17.190  20.238 -15.085  1.00  0.56           C  
ATOM   1300  C   GLY A  90      17.432  18.949 -14.287  1.00  0.56           C  
ATOM   1301  O   GLY A  90      17.685  19.024 -13.081  1.00  0.56           O  
ATOM   1302  H   GLY A  90      17.971  20.163 -17.040  1.00  0.56           H  
ATOM   1303 1HA  GLY A  90      18.000  20.933 -14.874  1.00  0.56           H  
ATOM   1304 2HA  GLY A  90      16.280  20.721 -14.730  1.00  0.56           H  
ATOM   1305  N   THR A  91      17.355  17.767 -14.907  1.00  0.57           N  
ATOM   1306  CA  THR A  91      17.535  16.563 -14.088  1.00  0.57           C  
ATOM   1307  C   THR A  91      18.964  16.432 -13.592  1.00  0.57           C  
ATOM   1308  O   THR A  91      19.919  16.744 -14.311  1.00  0.57           O  
ATOM   1309  CB  THR A  91      17.097  15.288 -14.831  1.00  0.57           C  
ATOM   1310  OG1 THR A  91      17.803  15.171 -16.071  1.00  0.57           O  
ATOM   1311  CG2 THR A  91      15.608  15.333 -15.092  1.00  0.57           C  
ATOM   1312  H   THR A  91      17.147  17.691 -15.914  1.00  0.57           H  
ATOM   1313  HA  THR A  91      16.893  16.643 -13.216  1.00  0.57           H  
ATOM   1314  HB  THR A  91      17.328  14.420 -14.215  1.00  0.57           H  
ATOM   1315  HG1 THR A  91      17.446  15.843 -16.711  1.00  0.57           H  
ATOM   1316 1HG2 THR A  91      15.301  14.428 -15.611  1.00  0.57           H  
ATOM   1317 2HG2 THR A  91      15.084  15.406 -14.145  1.00  0.57           H  
ATOM   1318 3HG2 THR A  91      15.375  16.203 -15.709  1.00  0.57           H  
ATOM   1319  N   VAL A  92      19.122  15.914 -12.371  1.00  0.58           N  
ATOM   1320  CA  VAL A  92      20.477  15.802 -11.834  1.00  0.58           C  
ATOM   1321  C   VAL A  92      20.988  14.366 -11.789  1.00  0.58           C  
ATOM   1322  O   VAL A  92      20.415  13.513 -11.110  1.00  0.58           O  
ATOM   1323  CB  VAL A  92      20.515  16.320 -10.409  1.00  0.58           C  
ATOM   1324  CG1 VAL A  92      21.959  16.255  -9.933  1.00  0.58           C  
ATOM   1325  CG2 VAL A  92      19.883  17.667 -10.340  1.00  0.58           C  
ATOM   1326  H   VAL A  92      18.296  15.689 -11.808  1.00  0.58           H  
ATOM   1327  HA  VAL A  92      21.151  16.394 -12.451  1.00  0.58           H  
ATOM   1328  HB  VAL A  92      19.943  15.652  -9.763  1.00  0.58           H  
ATOM   1329 1HG1 VAL A  92      22.040  16.593  -8.935  1.00  0.58           H  
ATOM   1330 2HG1 VAL A  92      22.325  15.240  -9.992  1.00  0.58           H  
ATOM   1331 3HG1 VAL A  92      22.571  16.893 -10.572  1.00  0.58           H  
ATOM   1332 1HG2 VAL A  92      19.900  18.009  -9.313  1.00  0.58           H  
ATOM   1333 2HG2 VAL A  92      20.416  18.343 -10.968  1.00  0.58           H  
ATOM   1334 3HG2 VAL A  92      18.844  17.605 -10.681  1.00  0.58           H  
ATOM   1335  N   ALA A  93      22.109  14.090 -12.455  1.00  0.59           N  
ATOM   1336  CA  ALA A  93      22.619  12.715 -12.514  1.00  0.59           C  
ATOM   1337  C   ALA A  93      23.465  12.322 -11.300  1.00  0.59           C  
ATOM   1338  O   ALA A  93      24.619  11.916 -11.444  1.00  0.59           O  
ATOM   1339  CB  ALA A  93      23.457  12.541 -13.765  1.00  0.59           C  
ATOM   1340  H   ALA A  93      22.597  14.843 -12.944  1.00  0.59           H  
ATOM   1341  HA  ALA A  93      21.763  12.041 -12.556  1.00  0.59           H  
ATOM   1342 1HB  ALA A  93      23.799  11.528 -13.827  1.00  0.59           H  
ATOM   1343 2HB  ALA A  93      22.856  12.778 -14.642  1.00  0.59           H  
ATOM   1344 3HB  ALA A  93      24.316  13.213 -13.723  1.00  0.59           H  
ATOM   1345  N   HIS A  94      22.914  12.459 -10.102  1.00  0.61           N  
ATOM   1346  CA  HIS A  94      23.666  12.051  -8.920  1.00  0.61           C  
ATOM   1347  C   HIS A  94      23.537  10.513  -8.792  1.00  0.61           C  
ATOM   1348  O   HIS A  94      22.410  10.025  -8.808  1.00  0.61           O  
ATOM   1349  CB  HIS A  94      23.126  12.720  -7.652  1.00  0.61           C  
ATOM   1350  CG  HIS A  94      24.105  12.716  -6.504  1.00  0.61           C  
ATOM   1351  ND1 HIS A  94      24.506  11.571  -5.865  1.00  0.61           N  
ATOM   1352  CD2 HIS A  94      24.734  13.735  -5.873  1.00  0.61           C  
ATOM   1353  CE1 HIS A  94      25.371  11.884  -4.910  1.00  0.61           C  
ATOM   1354  NE2 HIS A  94      25.524  13.189  -4.900  1.00  0.61           N  
ATOM   1355  H   HIS A  94      21.954  12.803 -10.061  1.00  0.61           H  
ATOM   1356  HA  HIS A  94      24.702  12.345  -9.032  1.00  0.61           H  
ATOM   1357 1HB  HIS A  94      22.860  13.754  -7.872  1.00  0.61           H  
ATOM   1358 2HB  HIS A  94      22.216  12.210  -7.329  1.00  0.61           H  
ATOM   1359  HD2 HIS A  94      24.633  14.783  -6.098  1.00  0.61           H  
ATOM   1360  HE1 HIS A  94      25.865  11.179  -4.242  1.00  0.61           H  
ATOM   1361  HE2 HIS A  94      26.124  13.713  -4.268  1.00  0.61           H  
ATOM   1362  N   PRO A  95      24.610   9.721  -8.567  1.00  0.62           N  
ATOM   1363  CA  PRO A  95      24.557   8.272  -8.330  1.00  0.62           C  
ATOM   1364  C   PRO A  95      23.595   7.858  -7.207  1.00  0.62           C  
ATOM   1365  O   PRO A  95      23.026   6.757  -7.222  1.00  0.62           O  
ATOM   1366  CB  PRO A  95      26.004   7.943  -7.969  1.00  0.62           C  
ATOM   1367  CG  PRO A  95      26.823   8.998  -8.701  1.00  0.62           C  
ATOM   1368  CD  PRO A  95      25.984  10.265  -8.648  1.00  0.62           C  
ATOM   1369  HA  PRO A  95      24.281   7.778  -9.268  1.00  0.62           H  
ATOM   1370 1HB  PRO A  95      26.138   7.976  -6.870  1.00  0.62           H  
ATOM   1371 2HB  PRO A  95      26.248   6.918  -8.282  1.00  0.62           H  
ATOM   1372 1HG  PRO A  95      27.802   9.120  -8.210  1.00  0.62           H  
ATOM   1373 2HG  PRO A  95      27.025   8.671  -9.732  1.00  0.62           H  
ATOM   1374 1HD  PRO A  95      26.240  10.862  -7.771  1.00  0.62           H  
ATOM   1375 2HD  PRO A  95      26.135  10.811  -9.592  1.00  0.62           H  
ATOM   1376  N   LEU A  96      23.376   8.747  -6.237  1.00  0.65           N  
ATOM   1377  CA  LEU A  96      22.491   8.499  -5.103  1.00  0.65           C  
ATOM   1378  C   LEU A  96      21.064   8.217  -5.564  1.00  0.65           C  
ATOM   1379  O   LEU A  96      20.278   7.589  -4.853  1.00  0.65           O  
ATOM   1380  CB  LEU A  96      22.531   9.714  -4.181  1.00  0.65           C  
ATOM   1381  CG  LEU A  96      22.017   9.593  -2.826  1.00  0.65           C  
ATOM   1382  CD1 LEU A  96      22.833   8.512  -2.105  1.00  0.65           C  
ATOM   1383  CD2 LEU A  96      22.187  10.957  -2.172  1.00  0.65           C  
ATOM   1384  H   LEU A  96      23.849   9.655  -6.248  1.00  0.65           H  
ATOM   1385  HA  LEU A  96      22.848   7.630  -4.561  1.00  0.65           H  
ATOM   1386 1HB  LEU A  96      23.561   9.962  -4.053  1.00  0.65           H  
ATOM   1387 2HB  LEU A  96      22.025  10.549  -4.669  1.00  0.65           H  
ATOM   1388  HG  LEU A  96      20.967   9.303  -2.829  1.00  0.65           H  
ATOM   1389 1HD1 LEU A  96      22.515   8.407  -1.083  1.00  0.65           H  
ATOM   1390 2HD1 LEU A  96      22.705   7.559  -2.619  1.00  0.65           H  
ATOM   1391 3HD1 LEU A  96      23.884   8.791  -2.117  1.00  0.65           H  
ATOM   1392 1HD2 LEU A  96      21.856  10.955  -1.146  1.00  0.65           H  
ATOM   1393 2HD2 LEU A  96      23.240  11.222  -2.197  1.00  0.65           H  
ATOM   1394 3HD2 LEU A  96      21.614  11.692  -2.738  1.00  0.65           H  
ATOM   1395  N   LEU A  97      20.693   8.796  -6.710  1.00  0.68           N  
ATOM   1396  CA  LEU A  97      19.345   8.696  -7.229  1.00  0.68           C  
ATOM   1397  C   LEU A  97      19.167   7.692  -8.386  1.00  0.68           C  
ATOM   1398  O   LEU A  97      18.108   7.651  -9.012  1.00  0.68           O  
ATOM   1399  CB  LEU A  97      18.887  10.102  -7.625  1.00  0.68           C  
ATOM   1400  CG  LEU A  97      18.848  11.071  -6.438  1.00  0.68           C  
ATOM   1401  CD1 LEU A  97      18.400  12.443  -6.907  1.00  0.68           C  
ATOM   1402  CD2 LEU A  97      17.918  10.486  -5.390  1.00  0.68           C  
ATOM   1403  H   LEU A  97      21.383   9.288  -7.279  1.00  0.68           H  
ATOM   1404  HA  LEU A  97      18.716   8.370  -6.413  1.00  0.68           H  
ATOM   1405 1HB  LEU A  97      19.573  10.499  -8.376  1.00  0.68           H  
ATOM   1406 2HB  LEU A  97      17.881  10.043  -8.052  1.00  0.68           H  
ATOM   1407  HG  LEU A  97      19.846  11.176  -6.014  1.00  0.68           H  
ATOM   1408 1HD1 LEU A  97      18.374  13.130  -6.062  1.00  0.68           H  
ATOM   1409 2HD1 LEU A  97      19.093  12.821  -7.659  1.00  0.68           H  
ATOM   1410 3HD1 LEU A  97      17.404  12.356  -7.341  1.00  0.68           H  
ATOM   1411 1HD2 LEU A  97      17.866  11.123  -4.536  1.00  0.68           H  
ATOM   1412 2HD2 LEU A  97      16.931  10.386  -5.827  1.00  0.68           H  
ATOM   1413 3HD2 LEU A  97      18.281   9.507  -5.078  1.00  0.68           H  
ATOM   1414  N   ASP A  98      20.188   6.873  -8.670  1.00  0.71           N  
ATOM   1415  CA  ASP A  98      20.119   5.912  -9.788  1.00  0.71           C  
ATOM   1416  C   ASP A  98      19.432   4.561  -9.566  1.00  0.71           C  
ATOM   1417  O   ASP A  98      19.310   3.783 -10.503  1.00  0.71           O  
ATOM   1418  CB  ASP A  98      21.513   5.569 -10.270  1.00  0.71           C  
ATOM   1419  CG  ASP A  98      22.219   6.620 -11.050  1.00  0.71           C  
ATOM   1420  OD1 ASP A  98      21.608   7.462 -11.668  1.00  0.71           O  
ATOM   1421  OD2 ASP A  98      23.417   6.565 -11.051  1.00  0.71           O  
ATOM   1422  H   ASP A  98      21.047   6.921  -8.117  1.00  0.71           H  
ATOM   1423  HA  ASP A  98      19.590   6.411 -10.600  1.00  0.71           H  
ATOM   1424 1HB  ASP A  98      22.118   5.364  -9.408  1.00  0.71           H  
ATOM   1425 2HB  ASP A  98      21.478   4.657 -10.864  1.00  0.71           H  
ATOM   1426  N   ALA A  99      19.105   4.213  -8.327  1.00  0.74           N  
ATOM   1427  CA  ALA A  99      18.492   2.930  -7.868  1.00  0.74           C  
ATOM   1428  C   ALA A  99      19.404   1.686  -8.005  1.00  0.74           C  
ATOM   1429  O   ALA A  99      19.395   0.819  -7.136  1.00  0.74           O  
ATOM   1430  CB  ALA A  99      17.211   2.639  -8.647  1.00  0.74           C  
ATOM   1431  H   ALA A  99      19.256   4.922  -7.622  1.00  0.74           H  
ATOM   1432  HA  ALA A  99      18.243   3.053  -6.815  1.00  0.74           H  
ATOM   1433 1HB  ALA A  99      16.752   1.731  -8.256  1.00  0.74           H  
ATOM   1434 2HB  ALA A  99      16.523   3.457  -8.554  1.00  0.74           H  
ATOM   1435 3HB  ALA A  99      17.436   2.490  -9.699  1.00  0.74           H  
ATOM   1436  N   ASP A 100      20.278   1.691  -9.010  1.00  0.75           N  
ATOM   1437  CA  ASP A 100      21.336   0.707  -9.240  1.00  0.75           C  
ATOM   1438  C   ASP A 100      22.687   1.339  -8.911  1.00  0.75           C  
ATOM   1439  O   ASP A 100      23.745   0.849  -9.307  1.00  0.75           O  
ATOM   1440  CB  ASP A 100      21.329   0.225 -10.691  1.00  0.75           C  
ATOM   1441  CG  ASP A 100      20.086  -0.600 -11.072  1.00  0.75           C  
ATOM   1442  OD1 ASP A 100      19.686  -1.434 -10.294  1.00  0.75           O  
ATOM   1443  OD2 ASP A 100      19.567  -0.399 -12.146  1.00  0.75           O  
ATOM   1444  H   ASP A 100      20.154   2.415  -9.703  1.00  0.75           H  
ATOM   1445  HA  ASP A 100      21.180  -0.145  -8.579  1.00  0.75           H  
ATOM   1446 1HB  ASP A 100      21.378   1.095 -11.351  1.00  0.75           H  
ATOM   1447 2HB  ASP A 100      22.218  -0.375 -10.877  1.00  0.75           H  
ATOM   1448  N   GLY A 101      22.608   2.468  -8.221  1.00  0.75           N  
ATOM   1449  CA  GLY A 101      23.731   3.304  -7.808  1.00  0.75           C  
ATOM   1450  C   GLY A 101      23.952   3.218  -6.310  1.00  0.75           C  
ATOM   1451  O   GLY A 101      24.113   2.130  -5.758  1.00  0.75           O  
ATOM   1452  H   GLY A 101      21.683   2.763  -7.953  1.00  0.75           H  
ATOM   1453 1HA  GLY A 101      24.634   2.987  -8.329  1.00  0.75           H  
ATOM   1454 2HA  GLY A 101      23.552   4.339  -8.086  1.00  0.75           H  
ATOM   1455  N   ASP A 102      23.974   4.380  -5.655  1.00  0.72           N  
ATOM   1456  CA  ASP A 102      24.253   4.439  -4.220  1.00  0.72           C  
ATOM   1457  C   ASP A 102      22.982   4.584  -3.380  1.00  0.72           C  
ATOM   1458  O   ASP A 102      23.043   4.946  -2.204  1.00  0.72           O  
ATOM   1459  CB  ASP A 102      25.205   5.589  -3.887  1.00  0.72           C  
ATOM   1460  CG  ASP A 102      26.583   5.437  -4.502  1.00  0.72           C  
ATOM   1461  OD1 ASP A 102      27.105   4.350  -4.514  1.00  0.72           O  
ATOM   1462  OD2 ASP A 102      27.120   6.434  -4.925  1.00  0.72           O  
ATOM   1463  H   ASP A 102      23.783   5.242  -6.171  1.00  0.72           H  
ATOM   1464  HA  ASP A 102      24.737   3.508  -3.929  1.00  0.72           H  
ATOM   1465 1HB  ASP A 102      24.786   6.519  -4.245  1.00  0.72           H  
ATOM   1466 2HB  ASP A 102      25.308   5.674  -2.807  1.00  0.72           H  
ATOM   1467  N   TRP A 103      21.826   4.325  -3.985  1.00  0.69           N  
ATOM   1468  CA  TRP A 103      20.565   4.425  -3.261  1.00  0.69           C  
ATOM   1469  C   TRP A 103      20.444   3.382  -2.174  1.00  0.69           C  
ATOM   1470  O   TRP A 103      20.738   2.201  -2.366  1.00  0.69           O  
ATOM   1471  CB  TRP A 103      19.342   4.290  -4.175  1.00  0.69           C  
ATOM   1472  CG  TRP A 103      17.984   4.335  -3.374  1.00  0.69           C  
ATOM   1473  CD1 TRP A 103      17.143   3.272  -3.114  1.00  0.69           C  
ATOM   1474  CD2 TRP A 103      17.360   5.482  -2.719  1.00  0.69           C  
ATOM   1475  NE1 TRP A 103      16.061   3.697  -2.360  1.00  0.69           N  
ATOM   1476  CE2 TRP A 103      16.184   5.021  -2.110  1.00  0.69           C  
ATOM   1477  CE3 TRP A 103      17.693   6.833  -2.598  1.00  0.69           C  
ATOM   1478  CZ2 TRP A 103      15.358   5.860  -1.392  1.00  0.69           C  
ATOM   1479  CZ3 TRP A 103      16.838   7.665  -1.884  1.00  0.69           C  
ATOM   1480  CH2 TRP A 103      15.717   7.190  -1.295  1.00  0.69           C  
ATOM   1481  H   TRP A 103      21.831   4.038  -4.950  1.00  0.69           H  
ATOM   1482  HA  TRP A 103      20.523   5.411  -2.795  1.00  0.69           H  
ATOM   1483 1HB  TRP A 103      19.338   5.096  -4.912  1.00  0.69           H  
ATOM   1484 2HB  TRP A 103      19.396   3.345  -4.714  1.00  0.69           H  
ATOM   1485  HD1 TRP A 103      17.302   2.250  -3.449  1.00  0.69           H  
ATOM   1486  HE1 TRP A 103      15.256   3.151  -2.006  1.00  0.69           H  
ATOM   1487  HE3 TRP A 103      18.599   7.227  -3.060  1.00  0.69           H  
ATOM   1488  HZ2 TRP A 103      14.444   5.499  -0.911  1.00  0.69           H  
ATOM   1489  HZ3 TRP A 103      17.090   8.717  -1.799  1.00  0.69           H  
ATOM   1490  HH2 TRP A 103      15.084   7.875  -0.729  1.00  0.69           H  
ATOM   1491  N   ASP A 104      19.982   3.841  -1.035  1.00  0.66           N  
ATOM   1492  CA  ASP A 104      19.712   3.032   0.131  1.00  0.66           C  
ATOM   1493  C   ASP A 104      18.371   3.481   0.685  1.00  0.66           C  
ATOM   1494  O   ASP A 104      18.275   4.627   1.085  1.00  0.66           O  
ATOM   1495  CB  ASP A 104      20.807   3.172   1.194  1.00  0.66           C  
ATOM   1496  CG  ASP A 104      20.593   2.256   2.448  1.00  0.66           C  
ATOM   1497  OD1 ASP A 104      19.459   2.067   2.888  1.00  0.66           O  
ATOM   1498  OD2 ASP A 104      21.578   1.766   2.950  1.00  0.66           O  
ATOM   1499  H   ASP A 104      19.796   4.834  -0.985  1.00  0.66           H  
ATOM   1500  HA  ASP A 104      19.700   1.994  -0.171  1.00  0.66           H  
ATOM   1501 1HB  ASP A 104      21.774   2.923   0.745  1.00  0.66           H  
ATOM   1502 2HB  ASP A 104      20.863   4.211   1.523  1.00  0.66           H  
ATOM   1503  N   PRO A 105      17.316   2.651   0.715  1.00  0.65           N  
ATOM   1504  CA  PRO A 105      15.976   2.989   1.186  1.00  0.65           C  
ATOM   1505  C   PRO A 105      15.964   3.760   2.510  1.00  0.65           C  
ATOM   1506  O   PRO A 105      15.033   4.516   2.784  1.00  0.65           O  
ATOM   1507  CB  PRO A 105      15.344   1.603   1.343  1.00  0.65           C  
ATOM   1508  CG  PRO A 105      16.031   0.760   0.293  1.00  0.65           C  
ATOM   1509  CD  PRO A 105      17.456   1.254   0.266  1.00  0.65           C  
ATOM   1510  HA  PRO A 105      15.461   3.568   0.413  1.00  0.65           H  
ATOM   1511 1HB  PRO A 105      15.507   1.233   2.366  1.00  0.65           H  
ATOM   1512 2HB  PRO A 105      14.256   1.668   1.196  1.00  0.65           H  
ATOM   1513 1HG  PRO A 105      15.954  -0.305   0.550  1.00  0.65           H  
ATOM   1514 2HG  PRO A 105      15.522   0.894  -0.677  1.00  0.65           H  
ATOM   1515 1HD  PRO A 105      18.095   0.683   0.964  1.00  0.65           H  
ATOM   1516 2HD  PRO A 105      17.805   1.209  -0.777  1.00  0.65           H  
ATOM   1517  N   ALA A 106      16.966   3.536   3.369  1.00  0.65           N  
ATOM   1518  CA  ALA A 106      17.056   4.232   4.653  1.00  0.65           C  
ATOM   1519  C   ALA A 106      17.213   5.751   4.476  1.00  0.65           C  
ATOM   1520  O   ALA A 106      16.888   6.529   5.377  1.00  0.65           O  
ATOM   1521  CB  ALA A 106      18.235   3.704   5.442  1.00  0.65           C  
ATOM   1522  H   ALA A 106      17.739   2.904   3.120  1.00  0.65           H  
ATOM   1523  HA  ALA A 106      16.134   4.046   5.202  1.00  0.65           H  
ATOM   1524 1HB  ALA A 106      18.286   4.204   6.407  1.00  0.65           H  
ATOM   1525 2HB  ALA A 106      18.119   2.631   5.590  1.00  0.65           H  
ATOM   1526 3HB  ALA A 106      19.152   3.892   4.882  1.00  0.65           H  
ATOM   1527  N   LEU A 107      17.816   6.143   3.354  1.00  0.67           N  
ATOM   1528  CA  LEU A 107      18.172   7.517   3.021  1.00  0.67           C  
ATOM   1529  C   LEU A 107      16.962   8.427   2.973  1.00  0.67           C  
ATOM   1530  O   LEU A 107      15.976   8.134   2.295  1.00  0.67           O  
ATOM   1531  CB  LEU A 107      18.826   7.548   1.638  1.00  0.67           C  
ATOM   1532  CG  LEU A 107      19.495   8.805   1.243  1.00  0.67           C  
ATOM   1533  CD1 LEU A 107      20.712   8.979   2.071  1.00  0.67           C  
ATOM   1534  CD2 LEU A 107      19.844   8.730  -0.140  1.00  0.67           C  
ATOM   1535  H   LEU A 107      18.018   5.436   2.657  1.00  0.67           H  
ATOM   1536  HA  LEU A 107      18.864   7.896   3.773  1.00  0.67           H  
ATOM   1537 1HB  LEU A 107      19.574   6.761   1.603  1.00  0.67           H  
ATOM   1538 2HB  LEU A 107      18.065   7.321   0.893  1.00  0.67           H  
ATOM   1539  HG  LEU A 107      18.836   9.659   1.415  1.00  0.67           H  
ATOM   1540 1HD1 LEU A 107      21.212   9.886   1.770  1.00  0.67           H  
ATOM   1541 2HD1 LEU A 107      20.434   9.032   3.122  1.00  0.67           H  
ATOM   1542 3HD1 LEU A 107      21.377   8.134   1.915  1.00  0.67           H  
ATOM   1543 1HD2 LEU A 107      20.330   9.633  -0.402  1.00  0.67           H  
ATOM   1544 2HD2 LEU A 107      20.496   7.880  -0.300  1.00  0.67           H  
ATOM   1545 3HD2 LEU A 107      18.985   8.621  -0.714  1.00  0.67           H  
ATOM   1546  N   THR A 108      17.052   9.555   3.657  1.00  0.69           N  
ATOM   1547  CA  THR A 108      15.965  10.518   3.668  1.00  0.69           C  
ATOM   1548  C   THR A 108      16.105  11.563   2.579  1.00  0.69           C  
ATOM   1549  O   THR A 108      17.212  11.814   2.094  1.00  0.69           O  
ATOM   1550  CB  THR A 108      15.950  11.229   5.012  1.00  0.69           C  
ATOM   1551  OG1 THR A 108      17.216  11.925   5.169  1.00  0.69           O  
ATOM   1552  CG2 THR A 108      15.769  10.222   6.133  1.00  0.69           C  
ATOM   1553  H   THR A 108      17.897   9.746   4.213  1.00  0.69           H  
ATOM   1554  HA  THR A 108      15.022   9.986   3.520  1.00  0.69           H  
ATOM   1555  HB  THR A 108      15.136  11.953   5.033  1.00  0.69           H  
ATOM   1556  HG1 THR A 108      17.939  11.238   5.270  1.00  0.69           H  
ATOM   1557 1HG2 THR A 108      15.769  10.736   7.092  1.00  0.69           H  
ATOM   1558 2HG2 THR A 108      14.821   9.701   5.999  1.00  0.69           H  
ATOM   1559 3HG2 THR A 108      16.591   9.499   6.107  1.00  0.69           H  
ATOM   1560  N   LEU A 109      15.016  12.274   2.280  1.00  0.71           N  
ATOM   1561  CA  LEU A 109      15.127  13.377   1.333  1.00  0.71           C  
ATOM   1562  C   LEU A 109      16.159  14.404   1.772  1.00  0.71           C  
ATOM   1563  O   LEU A 109      16.858  14.973   0.940  1.00  0.71           O  
ATOM   1564  CB  LEU A 109      13.824  14.123   1.141  1.00  0.71           C  
ATOM   1565  CG  LEU A 109      13.934  15.250   0.083  1.00  0.71           C  
ATOM   1566  CD1 LEU A 109      14.333  14.641  -1.257  1.00  0.71           C  
ATOM   1567  CD2 LEU A 109      12.626  16.027  -0.042  1.00  0.71           C  
ATOM   1568  H   LEU A 109      14.106  12.009   2.676  1.00  0.71           H  
ATOM   1569  HA  LEU A 109      15.434  12.965   0.372  1.00  0.71           H  
ATOM   1570 1HB  LEU A 109      13.016  13.435   0.892  1.00  0.71           H  
ATOM   1571 2HB  LEU A 109      13.629  14.614   2.058  1.00  0.71           H  
ATOM   1572  HG  LEU A 109      14.709  15.920   0.391  1.00  0.71           H  
ATOM   1573 1HD1 LEU A 109      14.450  15.430  -1.987  1.00  0.71           H  
ATOM   1574 2HD1 LEU A 109      15.266  14.117  -1.147  1.00  0.71           H  
ATOM   1575 3HD1 LEU A 109      13.579  13.948  -1.587  1.00  0.71           H  
ATOM   1576 1HD2 LEU A 109      12.740  16.819  -0.782  1.00  0.71           H  
ATOM   1577 2HD2 LEU A 109      11.840  15.367  -0.349  1.00  0.71           H  
ATOM   1578 3HD2 LEU A 109      12.376  16.464   0.912  1.00  0.71           H  
ATOM   1579  N   ALA A 110      16.230  14.695   3.075  1.00  0.72           N  
ATOM   1580  CA  ALA A 110      17.180  15.694   3.544  1.00  0.72           C  
ATOM   1581  C   ALA A 110      18.602  15.282   3.180  1.00  0.72           C  
ATOM   1582  O   ALA A 110      19.411  16.115   2.745  1.00  0.72           O  
ATOM   1583  CB  ALA A 110      17.060  15.871   5.048  1.00  0.72           C  
ATOM   1584  H   ALA A 110      15.637  14.209   3.731  1.00  0.72           H  
ATOM   1585  HA  ALA A 110      16.959  16.639   3.046  1.00  0.72           H  
ATOM   1586 1HB  ALA A 110      17.766  16.630   5.384  1.00  0.72           H  
ATOM   1587 2HB  ALA A 110      16.049  16.183   5.296  1.00  0.72           H  
ATOM   1588 3HB  ALA A 110      17.282  14.923   5.542  1.00  0.72           H  
ATOM   1589  N   GLU A 111      18.909  13.987   3.317  1.00  0.72           N  
ATOM   1590  CA  GLU A 111      20.238  13.508   2.953  1.00  0.72           C  
ATOM   1591  C   GLU A 111      20.471  13.623   1.445  1.00  0.72           C  
ATOM   1592  O   GLU A 111      21.564  14.000   1.007  1.00  0.72           O  
ATOM   1593  CB  GLU A 111      20.421  12.090   3.454  1.00  0.72           C  
ATOM   1594  CG  GLU A 111      20.518  12.002   4.974  1.00  0.72           C  
ATOM   1595  CD  GLU A 111      20.417  10.613   5.505  1.00  0.72           C  
ATOM   1596  OE1 GLU A 111      19.354  10.031   5.371  1.00  0.72           O  
ATOM   1597  OE2 GLU A 111      21.383  10.115   6.034  1.00  0.72           O  
ATOM   1598  H   GLU A 111      18.222  13.327   3.702  1.00  0.72           H  
ATOM   1599  HA  GLU A 111      20.974  14.135   3.454  1.00  0.72           H  
ATOM   1600 1HB  GLU A 111      19.592  11.471   3.119  1.00  0.72           H  
ATOM   1601 2HB  GLU A 111      21.340  11.694   3.049  1.00  0.72           H  
ATOM   1602 1HG  GLU A 111      21.473  12.424   5.282  1.00  0.72           H  
ATOM   1603 2HG  GLU A 111      19.731  12.614   5.409  1.00  0.72           H  
ATOM   1604  N   VAL A 112      19.428  13.356   0.651  1.00  0.72           N  
ATOM   1605  CA  VAL A 112      19.546  13.482  -0.797  1.00  0.72           C  
ATOM   1606  C   VAL A 112      19.823  14.923  -1.191  1.00  0.72           C  
ATOM   1607  O   VAL A 112      20.729  15.195  -1.981  1.00  0.72           O  
ATOM   1608  CB  VAL A 112      18.259  13.028  -1.510  1.00  0.72           C  
ATOM   1609  CG1 VAL A 112      18.345  13.396  -2.984  1.00  0.72           C  
ATOM   1610  CG2 VAL A 112      18.064  11.535  -1.351  1.00  0.72           C  
ATOM   1611  H   VAL A 112      18.554  13.034   1.074  1.00  0.72           H  
ATOM   1612  HA  VAL A 112      20.370  12.863  -1.126  1.00  0.72           H  
ATOM   1613  HB  VAL A 112      17.427  13.552  -1.085  1.00  0.72           H  
ATOM   1614 1HG1 VAL A 112      17.423  13.104  -3.483  1.00  0.72           H  
ATOM   1615 2HG1 VAL A 112      18.476  14.472  -3.082  1.00  0.72           H  
ATOM   1616 3HG1 VAL A 112      19.193  12.885  -3.442  1.00  0.72           H  
ATOM   1617 1HG2 VAL A 112      17.146  11.233  -1.854  1.00  0.72           H  
ATOM   1618 2HG2 VAL A 112      18.909  11.015  -1.795  1.00  0.72           H  
ATOM   1619 3HG2 VAL A 112      17.994  11.292  -0.293  1.00  0.72           H  
ATOM   1620  N   LEU A 113      19.067  15.850  -0.615  1.00  0.71           N  
ATOM   1621  CA  LEU A 113      19.231  17.258  -0.921  1.00  0.71           C  
ATOM   1622  C   LEU A 113      20.592  17.755  -0.480  1.00  0.71           C  
ATOM   1623  O   LEU A 113      21.217  18.560  -1.175  1.00  0.71           O  
ATOM   1624  CB  LEU A 113      18.116  18.045  -0.270  1.00  0.71           C  
ATOM   1625  CG  LEU A 113      16.740  17.771  -0.867  1.00  0.71           C  
ATOM   1626  CD1 LEU A 113      15.787  18.429  -0.057  1.00  0.71           C  
ATOM   1627  CD2 LEU A 113      16.623  18.272  -2.295  1.00  0.71           C  
ATOM   1628  H   LEU A 113      18.341  15.560   0.039  1.00  0.71           H  
ATOM   1629  HA  LEU A 113      19.154  17.386  -1.993  1.00  0.71           H  
ATOM   1630 1HB  LEU A 113      18.082  17.786   0.791  1.00  0.71           H  
ATOM   1631 2HB  LEU A 113      18.325  19.105  -0.367  1.00  0.71           H  
ATOM   1632  HG  LEU A 113      16.550  16.704  -0.850  1.00  0.71           H  
ATOM   1633 1HD1 LEU A 113      14.792  18.238  -0.451  1.00  0.71           H  
ATOM   1634 2HD1 LEU A 113      15.857  18.058   0.966  1.00  0.71           H  
ATOM   1635 3HD1 LEU A 113      16.001  19.494  -0.083  1.00  0.71           H  
ATOM   1636 1HD2 LEU A 113      15.626  18.059  -2.667  1.00  0.71           H  
ATOM   1637 2HD2 LEU A 113      16.797  19.346  -2.320  1.00  0.71           H  
ATOM   1638 3HD2 LEU A 113      17.343  17.775  -2.907  1.00  0.71           H  
ATOM   1639  N   THR A 114      21.083  17.247   0.651  1.00  0.70           N  
ATOM   1640  CA  THR A 114      22.398  17.630   1.117  1.00  0.70           C  
ATOM   1641  C   THR A 114      23.428  17.195   0.081  1.00  0.70           C  
ATOM   1642  O   THR A 114      24.292  17.982  -0.307  1.00  0.70           O  
ATOM   1643  CB  THR A 114      22.722  16.982   2.473  1.00  0.70           C  
ATOM   1644  OG1 THR A 114      21.762  17.420   3.454  1.00  0.70           O  
ATOM   1645  CG2 THR A 114      24.128  17.376   2.908  1.00  0.70           C  
ATOM   1646  H   THR A 114      20.524  16.609   1.217  1.00  0.70           H  
ATOM   1647  HA  THR A 114      22.439  18.714   1.219  1.00  0.70           H  
ATOM   1648  HB  THR A 114      22.662  15.900   2.382  1.00  0.70           H  
ATOM   1649  HG1 THR A 114      20.866  17.094   3.191  1.00  0.70           H  
ATOM   1650 1HG2 THR A 114      24.353  16.913   3.867  1.00  0.70           H  
ATOM   1651 2HG2 THR A 114      24.851  17.036   2.161  1.00  0.70           H  
ATOM   1652 3HG2 THR A 114      24.190  18.460   3.004  1.00  0.70           H  
ATOM   1653  N   ALA A 115      23.312  15.950  -0.401  1.00  0.70           N  
ATOM   1654  CA  ALA A 115      24.238  15.438  -1.403  1.00  0.70           C  
ATOM   1655  C   ALA A 115      24.187  16.278  -2.679  1.00  0.70           C  
ATOM   1656  O   ALA A 115      25.222  16.541  -3.303  1.00  0.70           O  
ATOM   1657  CB  ALA A 115      23.901  13.998  -1.716  1.00  0.70           C  
ATOM   1658  H   ALA A 115      22.580  15.337  -0.039  1.00  0.70           H  
ATOM   1659  HA  ALA A 115      25.246  15.494  -0.993  1.00  0.70           H  
ATOM   1660 1HB  ALA A 115      24.601  13.608  -2.428  1.00  0.70           H  
ATOM   1661 2HB  ALA A 115      23.952  13.410  -0.801  1.00  0.70           H  
ATOM   1662 3HB  ALA A 115      22.898  13.942  -2.126  1.00  0.70           H  
ATOM   1663  N   LEU A 116      22.993  16.726  -3.061  1.00  0.69           N  
ATOM   1664  CA  LEU A 116      22.853  17.570  -4.237  1.00  0.69           C  
ATOM   1665  C   LEU A 116      23.540  18.914  -4.007  1.00  0.69           C  
ATOM   1666  O   LEU A 116      24.194  19.455  -4.904  1.00  0.69           O  
ATOM   1667  CB  LEU A 116      21.378  17.749  -4.564  1.00  0.69           C  
ATOM   1668  CG  LEU A 116      20.694  16.470  -5.058  1.00  0.69           C  
ATOM   1669  CD1 LEU A 116      19.261  16.697  -5.148  1.00  0.69           C  
ATOM   1670  CD2 LEU A 116      21.221  16.108  -6.387  1.00  0.69           C  
ATOM   1671  H   LEU A 116      22.162  16.448  -2.534  1.00  0.69           H  
ATOM   1672  HA  LEU A 116      23.336  17.073  -5.077  1.00  0.69           H  
ATOM   1673 1HB  LEU A 116      20.863  18.078  -3.670  1.00  0.69           H  
ATOM   1674 2HB  LEU A 116      21.271  18.514  -5.330  1.00  0.69           H  
ATOM   1675  HG  LEU A 116      20.880  15.660  -4.362  1.00  0.69           H  
ATOM   1676 1HD1 LEU A 116      18.781  15.785  -5.498  1.00  0.69           H  
ATOM   1677 2HD1 LEU A 116      18.890  16.949  -4.189  1.00  0.69           H  
ATOM   1678 3HD1 LEU A 116      19.081  17.513  -5.844  1.00  0.69           H  
ATOM   1679 1HD2 LEU A 116      20.730  15.202  -6.747  1.00  0.69           H  
ATOM   1680 2HD2 LEU A 116      21.008  16.935  -7.054  1.00  0.69           H  
ATOM   1681 3HD2 LEU A 116      22.297  15.942  -6.327  1.00  0.69           H  
ATOM   1682  N   GLN A 117      23.431  19.442  -2.786  1.00  0.68           N  
ATOM   1683  CA  GLN A 117      24.093  20.695  -2.473  1.00  0.68           C  
ATOM   1684  C   GLN A 117      25.588  20.535  -2.662  1.00  0.68           C  
ATOM   1685  O   GLN A 117      26.233  21.412  -3.226  1.00  0.68           O  
ATOM   1686  CB  GLN A 117      23.852  21.136  -1.036  1.00  0.68           C  
ATOM   1687  CG  GLN A 117      24.439  22.489  -0.744  1.00  0.68           C  
ATOM   1688  CD  GLN A 117      24.285  22.907   0.683  1.00  0.68           C  
ATOM   1689  OE1 GLN A 117      24.654  22.188   1.620  1.00  0.68           O  
ATOM   1690  NE2 GLN A 117      23.739  24.078   0.879  1.00  0.68           N  
ATOM   1691  H   GLN A 117      22.860  18.979  -2.079  1.00  0.68           H  
ATOM   1692  HA  GLN A 117      23.739  21.465  -3.156  1.00  0.68           H  
ATOM   1693 1HB  GLN A 117      22.791  21.136  -0.829  1.00  0.68           H  
ATOM   1694 2HB  GLN A 117      24.316  20.432  -0.355  1.00  0.68           H  
ATOM   1695 1HG  GLN A 117      25.486  22.456  -0.995  1.00  0.68           H  
ATOM   1696 2HG  GLN A 117      23.936  23.235  -1.364  1.00  0.68           H  
ATOM   1697 1HE2 GLN A 117      23.620  24.419   1.810  1.00  0.68           H  
ATOM   1698 2HE2 GLN A 117      23.437  24.656   0.083  1.00  0.68           H  
ATOM   1699  N   GLU A 118      26.142  19.410  -2.178  1.00  0.68           N  
ATOM   1700  CA  GLU A 118      27.573  19.122  -2.303  1.00  0.68           C  
ATOM   1701  C   GLU A 118      27.988  18.960  -3.761  1.00  0.68           C  
ATOM   1702  O   GLU A 118      29.050  19.438  -4.172  1.00  0.68           O  
ATOM   1703  CB  GLU A 118      27.948  17.847  -1.535  1.00  0.68           C  
ATOM   1704  CG  GLU A 118      27.863  17.969  -0.009  1.00  0.68           C  
ATOM   1705  CD  GLU A 118      28.183  16.672   0.719  1.00  0.68           C  
ATOM   1706  OE1 GLU A 118      28.365  15.667   0.070  1.00  0.68           O  
ATOM   1707  OE2 GLU A 118      28.245  16.696   1.928  1.00  0.68           O  
ATOM   1708  H   GLU A 118      25.535  18.741  -1.698  1.00  0.68           H  
ATOM   1709  HA  GLU A 118      28.127  19.963  -1.884  1.00  0.68           H  
ATOM   1710 1HB  GLU A 118      27.288  17.038  -1.836  1.00  0.68           H  
ATOM   1711 2HB  GLU A 118      28.964  17.553  -1.794  1.00  0.68           H  
ATOM   1712 1HG  GLU A 118      28.558  18.740   0.320  1.00  0.68           H  
ATOM   1713 2HG  GLU A 118      26.856  18.291   0.256  1.00  0.68           H  
ATOM   1714  N   LEU A 119      27.129  18.320  -4.552  1.00  0.67           N  
ATOM   1715  CA  LEU A 119      27.411  18.113  -5.961  1.00  0.67           C  
ATOM   1716  C   LEU A 119      27.622  19.437  -6.673  1.00  0.67           C  
ATOM   1717  O   LEU A 119      28.486  19.530  -7.546  1.00  0.67           O  
ATOM   1718  CB  LEU A 119      26.259  17.374  -6.659  1.00  0.67           C  
ATOM   1719  CG  LEU A 119      26.489  16.997  -8.120  1.00  0.67           C  
ATOM   1720  CD1 LEU A 119      27.659  16.017  -8.212  1.00  0.67           C  
ATOM   1721  CD2 LEU A 119      25.212  16.419  -8.732  1.00  0.67           C  
ATOM   1722  H   LEU A 119      26.279  17.925  -4.149  1.00  0.67           H  
ATOM   1723  HA  LEU A 119      28.322  17.520  -6.048  1.00  0.67           H  
ATOM   1724 1HB  LEU A 119      26.070  16.475  -6.098  1.00  0.67           H  
ATOM   1725 2HB  LEU A 119      25.370  17.998  -6.614  1.00  0.67           H  
ATOM   1726  HG  LEU A 119      26.757  17.879  -8.651  1.00  0.67           H  
ATOM   1727 1HD1 LEU A 119      27.850  15.769  -9.254  1.00  0.67           H  
ATOM   1728 2HD1 LEU A 119      28.550  16.472  -7.781  1.00  0.67           H  
ATOM   1729 3HD1 LEU A 119      27.414  15.109  -7.661  1.00  0.67           H  
ATOM   1730 1HD2 LEU A 119      25.380  16.177  -9.776  1.00  0.67           H  
ATOM   1731 2HD2 LEU A 119      24.918  15.525  -8.210  1.00  0.67           H  
ATOM   1732 3HD2 LEU A 119      24.423  17.163  -8.654  1.00  0.67           H  
ATOM   1733  N   LEU A 120      26.844  20.468  -6.308  1.00  0.66           N  
ATOM   1734  CA  LEU A 120      26.963  21.729  -7.027  1.00  0.66           C  
ATOM   1735  C   LEU A 120      28.419  22.310  -7.093  1.00  0.66           C  
ATOM   1736  O   LEU A 120      28.906  22.547  -8.196  1.00  0.66           O  
ATOM   1737  CB  LEU A 120      25.933  22.761  -6.503  1.00  0.66           C  
ATOM   1738  CG  LEU A 120      24.448  22.479  -6.882  1.00  0.66           C  
ATOM   1739  CD1 LEU A 120      23.536  23.547  -6.218  1.00  0.66           C  
ATOM   1740  CD2 LEU A 120      24.297  22.459  -8.400  1.00  0.66           C  
ATOM   1741  H   LEU A 120      26.134  20.333  -5.582  1.00  0.66           H  
ATOM   1742  HA  LEU A 120      26.636  21.534  -8.027  1.00  0.66           H  
ATOM   1743 1HB  LEU A 120      25.950  22.765  -5.424  1.00  0.66           H  
ATOM   1744 2HB  LEU A 120      26.191  23.734  -6.855  1.00  0.66           H  
ATOM   1745  HG  LEU A 120      24.156  21.506  -6.484  1.00  0.66           H  
ATOM   1746 1HD1 LEU A 120      22.494  23.345  -6.462  1.00  0.66           H  
ATOM   1747 2HD1 LEU A 120      23.667  23.516  -5.135  1.00  0.66           H  
ATOM   1748 3HD1 LEU A 120      23.807  24.537  -6.590  1.00  0.66           H  
ATOM   1749 1HD2 LEU A 120      23.265  22.249  -8.660  1.00  0.66           H  
ATOM   1750 2HD2 LEU A 120      24.579  23.412  -8.800  1.00  0.66           H  
ATOM   1751 3HD2 LEU A 120      24.937  21.685  -8.817  1.00  0.66           H  
ATOM   1752  N   PRO A 121      29.178  22.513  -5.994  1.00  0.65           N  
ATOM   1753  CA  PRO A 121      30.590  22.872  -6.019  1.00  0.65           C  
ATOM   1754  C   PRO A 121      31.544  21.726  -6.350  1.00  0.65           C  
ATOM   1755  O   PRO A 121      32.705  21.973  -6.690  1.00  0.65           O  
ATOM   1756  CB  PRO A 121      30.817  23.402  -4.618  1.00  0.65           C  
ATOM   1757  CG  PRO A 121      29.811  22.696  -3.784  1.00  0.65           C  
ATOM   1758  CD  PRO A 121      28.602  22.558  -4.674  1.00  0.65           C  
ATOM   1759  HA  PRO A 121      30.735  23.677  -6.746  1.00  0.65           H  
ATOM   1760 1HB  PRO A 121      31.848  23.188  -4.306  1.00  0.65           H  
ATOM   1761 2HB  PRO A 121      30.696  24.487  -4.611  1.00  0.65           H  
ATOM   1762 1HG  PRO A 121      30.188  21.723  -3.461  1.00  0.65           H  
ATOM   1763 2HG  PRO A 121      29.608  23.270  -2.883  1.00  0.65           H  
ATOM   1764 1HD  PRO A 121      28.134  21.656  -4.454  1.00  0.65           H  
ATOM   1765 2HD  PRO A 121      27.945  23.424  -4.554  1.00  0.65           H  
ATOM   1766  N   ASN A 122      31.066  20.481  -6.280  1.00  0.64           N  
ATOM   1767  CA  ASN A 122      31.918  19.328  -6.525  1.00  0.64           C  
ATOM   1768  C   ASN A 122      31.318  18.356  -7.548  1.00  0.64           C  
ATOM   1769  O   ASN A 122      30.881  17.269  -7.167  1.00  0.64           O  
ATOM   1770  CB  ASN A 122      32.197  18.583  -5.238  1.00  0.64           C  
ATOM   1771  CG  ASN A 122      32.934  19.411  -4.225  1.00  0.64           C  
ATOM   1772  OD1 ASN A 122      34.151  19.612  -4.327  1.00  0.64           O  
ATOM   1773  ND2 ASN A 122      32.222  19.884  -3.239  1.00  0.64           N  
ATOM   1774  H   ASN A 122      30.107  20.297  -5.979  1.00  0.64           H  
ATOM   1775  HA  ASN A 122      32.877  19.676  -6.892  1.00  0.64           H  
ATOM   1776 1HB  ASN A 122      31.252  18.256  -4.804  1.00  0.64           H  
ATOM   1777 2HB  ASN A 122      32.781  17.691  -5.457  1.00  0.64           H  
ATOM   1778 1HD2 ASN A 122      32.656  20.438  -2.529  1.00  0.64           H  
ATOM   1779 2HD2 ASN A 122      31.233  19.687  -3.199  1.00  0.64           H  
ATOM   1780  N   PRO A 123      31.313  18.699  -8.852  1.00  0.64           N  
ATOM   1781  CA  PRO A 123      30.741  17.927  -9.932  1.00  0.64           C  
ATOM   1782  C   PRO A 123      31.545  16.677 -10.172  1.00  0.64           C  
ATOM   1783  O   PRO A 123      32.702  16.586  -9.758  1.00  0.64           O  
ATOM   1784  CB  PRO A 123      30.857  18.857 -11.142  1.00  0.64           C  
ATOM   1785  CG  PRO A 123      32.002  19.753 -10.824  1.00  0.64           C  
ATOM   1786  CD  PRO A 123      31.925  19.969  -9.317  1.00  0.64           C  
ATOM   1787  HA  PRO A 123      29.696  17.688  -9.696  1.00  0.64           H  
ATOM   1788 1HB  PRO A 123      31.025  18.256 -12.050  1.00  0.64           H  
ATOM   1789 2HB  PRO A 123      29.965  19.410 -11.304  1.00  0.64           H  
ATOM   1790 1HG  PRO A 123      32.939  19.274 -11.137  1.00  0.64           H  
ATOM   1791 2HG  PRO A 123      31.911  20.691 -11.393  1.00  0.64           H  
ATOM   1792 1HD  PRO A 123      32.938  20.113  -8.950  1.00  0.64           H  
ATOM   1793 2HD  PRO A 123      31.264  20.821  -9.087  1.00  0.64           H  
ATOM   1794  N   ASP A 124      30.933  15.720 -10.844  1.00  0.64           N  
ATOM   1795  CA  ASP A 124      31.601  14.498 -11.231  1.00  0.64           C  
ATOM   1796  C   ASP A 124      31.809  14.472 -12.750  1.00  0.64           C  
ATOM   1797  O   ASP A 124      30.921  14.039 -13.489  1.00  0.64           O  
ATOM   1798  CB  ASP A 124      30.778  13.291 -10.806  1.00  0.64           C  
ATOM   1799  CG  ASP A 124      31.447  11.955 -11.147  1.00  0.64           C  
ATOM   1800  OD1 ASP A 124      32.354  11.916 -11.993  1.00  0.64           O  
ATOM   1801  OD2 ASP A 124      31.059  10.979 -10.551  1.00  0.64           O  
ATOM   1802  H   ASP A 124      29.977  15.864 -11.134  1.00  0.64           H  
ATOM   1803  HA  ASP A 124      32.535  14.448 -10.690  1.00  0.64           H  
ATOM   1804 1HB  ASP A 124      30.610  13.334  -9.726  1.00  0.64           H  
ATOM   1805 2HB  ASP A 124      29.800  13.328 -11.288  1.00  0.64           H  
ATOM   1806  N   PRO A 125      33.002  14.838 -13.249  1.00  0.63           N  
ATOM   1807  CA  PRO A 125      33.319  14.998 -14.649  1.00  0.63           C  
ATOM   1808  C   PRO A 125      33.350  13.667 -15.395  1.00  0.63           C  
ATOM   1809  O   PRO A 125      33.454  13.653 -16.619  1.00  0.63           O  
ATOM   1810  CB  PRO A 125      34.694  15.679 -14.610  1.00  0.63           C  
ATOM   1811  CG  PRO A 125      35.307  15.234 -13.313  1.00  0.63           C  
ATOM   1812  CD  PRO A 125      34.153  15.095 -12.350  1.00  0.63           C  
ATOM   1813  HA  PRO A 125      32.573  15.667 -15.103  1.00  0.63           H  
ATOM   1814 1HB  PRO A 125      35.294  15.364 -15.472  1.00  0.63           H  
ATOM   1815 2HB  PRO A 125      34.577  16.771 -14.678  1.00  0.63           H  
ATOM   1816 1HG  PRO A 125      35.844  14.285 -13.458  1.00  0.63           H  
ATOM   1817 2HG  PRO A 125      36.050  15.972 -12.972  1.00  0.63           H  
ATOM   1818 1HD  PRO A 125      34.364  14.221 -11.715  1.00  0.63           H  
ATOM   1819 2HD  PRO A 125      34.016  16.023 -11.780  1.00  0.63           H  
ATOM   1820  N   SER A 126      33.314  12.531 -14.686  1.00  0.62           N  
ATOM   1821  CA  SER A 126      33.358  11.273 -15.414  1.00  0.62           C  
ATOM   1822  C   SER A 126      31.973  10.916 -15.960  1.00  0.62           C  
ATOM   1823  O   SER A 126      31.836  10.009 -16.786  1.00  0.62           O  
ATOM   1824  CB  SER A 126      33.896  10.151 -14.542  1.00  0.62           C  
ATOM   1825  OG  SER A 126      33.000   9.770 -13.532  1.00  0.62           O  
ATOM   1826  H   SER A 126      33.191  12.506 -13.664  1.00  0.62           H  
ATOM   1827  HA  SER A 126      34.034  11.389 -16.260  1.00  0.62           H  
ATOM   1828 1HB  SER A 126      34.126   9.290 -15.165  1.00  0.62           H  
ATOM   1829 2HB  SER A 126      34.828  10.478 -14.085  1.00  0.62           H  
ATOM   1830  HG  SER A 126      32.807  10.576 -13.000  1.00  0.62           H  
ATOM   1831  N   ARG A 127      30.943  11.630 -15.491  1.00  0.61           N  
ATOM   1832  CA  ARG A 127      29.573  11.382 -15.912  1.00  0.61           C  
ATOM   1833  C   ARG A 127      28.753  12.649 -16.119  1.00  0.61           C  
ATOM   1834  O   ARG A 127      27.783  12.867 -15.389  1.00  0.61           O  
ATOM   1835  CB  ARG A 127      28.846  10.564 -14.871  1.00  0.61           C  
ATOM   1836  CG  ARG A 127      27.414  10.266 -15.232  1.00  0.61           C  
ATOM   1837  CD  ARG A 127      26.765   9.466 -14.206  1.00  0.61           C  
ATOM   1838  NE  ARG A 127      25.362   9.318 -14.461  1.00  0.61           N  
ATOM   1839  CZ  ARG A 127      24.524   8.714 -13.611  1.00  0.61           C  
ATOM   1840  NH1 ARG A 127      24.998   8.212 -12.513  1.00  0.61           N  
ATOM   1841  NH2 ARG A 127      23.231   8.628 -13.869  1.00  0.61           N  
ATOM   1842  H   ARG A 127      31.114  12.375 -14.812  1.00  0.61           H  
ATOM   1843  HA  ARG A 127      29.593  10.813 -16.839  1.00  0.61           H  
ATOM   1844 1HB  ARG A 127      29.366   9.617 -14.724  1.00  0.61           H  
ATOM   1845 2HB  ARG A 127      28.855  11.097 -13.917  1.00  0.61           H  
ATOM   1846 1HG  ARG A 127      26.858  11.197 -15.342  1.00  0.61           H  
ATOM   1847 2HG  ARG A 127      27.386   9.714 -16.173  1.00  0.61           H  
ATOM   1848 1HD  ARG A 127      27.213   8.474 -14.174  1.00  0.61           H  
ATOM   1849 2HD  ARG A 127      26.884   9.953 -13.235  1.00  0.61           H  
ATOM   1850  HE  ARG A 127      24.983   9.708 -15.313  1.00  0.61           H  
ATOM   1851 1HH1 ARG A 127      25.977   8.269 -12.303  1.00  0.61           H  
ATOM   1852 2HH1 ARG A 127      24.360   7.726 -11.879  1.00  0.61           H  
ATOM   1853 1HH2 ARG A 127      22.851   9.013 -14.715  1.00  0.61           H  
ATOM   1854 2HH2 ARG A 127      22.607   8.176 -13.169  1.00  0.61           H  
ATOM   1855  N   PRO A 128      29.079  13.499 -17.088  1.00  0.59           N  
ATOM   1856  CA  PRO A 128      28.372  14.728 -17.323  1.00  0.59           C  
ATOM   1857  C   PRO A 128      26.980  14.471 -17.878  1.00  0.59           C  
ATOM   1858  O   PRO A 128      26.751  13.495 -18.594  1.00  0.59           O  
ATOM   1859  CB  PRO A 128      29.266  15.438 -18.330  1.00  0.59           C  
ATOM   1860  CG  PRO A 128      30.006  14.322 -19.053  1.00  0.59           C  
ATOM   1861  CD  PRO A 128      30.209  13.246 -18.000  1.00  0.59           C  
ATOM   1862  HA  PRO A 128      28.319  15.289 -16.380  1.00  0.59           H  
ATOM   1863 1HB  PRO A 128      28.654  16.063 -19.001  1.00  0.59           H  
ATOM   1864 2HB  PRO A 128      29.936  16.112 -17.790  1.00  0.59           H  
ATOM   1865 1HG  PRO A 128      29.414  13.972 -19.909  1.00  0.59           H  
ATOM   1866 2HG  PRO A 128      30.959  14.700 -19.460  1.00  0.59           H  
ATOM   1867 1HD  PRO A 128      30.153  12.253 -18.459  1.00  0.59           H  
ATOM   1868 2HD  PRO A 128      31.160  13.416 -17.497  1.00  0.59           H  
ATOM   1869  N   ALA A 129      26.072  15.384 -17.574  1.00  0.57           N  
ATOM   1870  CA  ALA A 129      24.719  15.417 -18.104  1.00  0.57           C  
ATOM   1871  C   ALA A 129      24.590  16.547 -19.117  1.00  0.57           C  
ATOM   1872  O   ALA A 129      23.629  16.615 -19.889  1.00  0.57           O  
ATOM   1873  CB  ALA A 129      23.732  15.612 -16.988  1.00  0.57           C  
ATOM   1874  H   ALA A 129      26.352  16.127 -16.954  1.00  0.57           H  
ATOM   1875  HA  ALA A 129      24.522  14.471 -18.609  1.00  0.57           H  
ATOM   1876 1HB  ALA A 129      22.731  15.622 -17.389  1.00  0.57           H  
ATOM   1877 2HB  ALA A 129      23.823  14.807 -16.260  1.00  0.57           H  
ATOM   1878 3HB  ALA A 129      23.939  16.552 -16.518  1.00  0.57           H  
ATOM   1879  N   ASN A 130      25.577  17.439 -19.091  1.00  0.55           N  
ATOM   1880  CA  ASN A 130      25.614  18.620 -19.935  1.00  0.55           C  
ATOM   1881  C   ASN A 130      27.020  18.854 -20.494  1.00  0.55           C  
ATOM   1882  O   ASN A 130      27.832  19.522 -19.850  1.00  0.55           O  
ATOM   1883  CB  ASN A 130      25.143  19.823 -19.161  1.00  0.55           C  
ATOM   1884  CG  ASN A 130      25.100  21.077 -19.983  1.00  0.55           C  
ATOM   1885  OD1 ASN A 130      25.887  21.278 -20.933  1.00  0.55           O  
ATOM   1886  ND2 ASN A 130      24.182  21.950 -19.645  1.00  0.55           N  
ATOM   1887  H   ASN A 130      26.314  17.318 -18.397  1.00  0.55           H  
ATOM   1888  HA  ASN A 130      24.908  18.487 -20.749  1.00  0.55           H  
ATOM   1889 1HB  ASN A 130      24.142  19.627 -18.792  1.00  0.55           H  
ATOM   1890 2HB  ASN A 130      25.782  19.977 -18.287  1.00  0.55           H  
ATOM   1891 1HD2 ASN A 130      24.092  22.807 -20.151  1.00  0.55           H  
ATOM   1892 2HD2 ASN A 130      23.569  21.756 -18.871  1.00  0.55           H  
ATOM   1893  N   PRO A 131      27.327  18.344 -21.702  1.00  0.53           N  
ATOM   1894  CA  PRO A 131      28.609  18.430 -22.381  1.00  0.53           C  
ATOM   1895  C   PRO A 131      29.118  19.864 -22.571  1.00  0.53           C  
ATOM   1896  O   PRO A 131      30.320  20.076 -22.743  1.00  0.53           O  
ATOM   1897  CB  PRO A 131      28.310  17.783 -23.740  1.00  0.53           C  
ATOM   1898  CG  PRO A 131      27.165  16.843 -23.473  1.00  0.53           C  
ATOM   1899  CD  PRO A 131      26.321  17.548 -22.444  1.00  0.53           C  
ATOM   1900  HA  PRO A 131      29.339  17.819 -21.836  1.00  0.53           H  
ATOM   1901 1HB  PRO A 131      28.058  18.563 -24.475  1.00  0.53           H  
ATOM   1902 2HB  PRO A 131      29.206  17.267 -24.115  1.00  0.53           H  
ATOM   1903 1HG  PRO A 131      26.616  16.637 -24.405  1.00  0.53           H  
ATOM   1904 2HG  PRO A 131      27.547  15.876 -23.109  1.00  0.53           H  
ATOM   1905 1HD  PRO A 131      25.583  18.203 -22.933  1.00  0.53           H  
ATOM   1906 2HD  PRO A 131      25.857  16.781 -21.808  1.00  0.53           H  
ATOM   1907  N   GLU A 132      28.225  20.865 -22.562  1.00  0.52           N  
ATOM   1908  CA  GLU A 132      28.693  22.233 -22.751  1.00  0.52           C  
ATOM   1909  C   GLU A 132      29.282  22.706 -21.443  1.00  0.52           C  
ATOM   1910  O   GLU A 132      30.402  23.224 -21.394  1.00  0.52           O  
ATOM   1911  CB  GLU A 132      27.564  23.167 -23.197  1.00  0.52           C  
ATOM   1912  CG  GLU A 132      28.015  24.610 -23.449  1.00  0.52           C  
ATOM   1913  CD  GLU A 132      26.916  25.517 -23.966  1.00  0.52           C  
ATOM   1914  OE1 GLU A 132      25.810  25.059 -24.129  1.00  0.52           O  
ATOM   1915  OE2 GLU A 132      27.191  26.671 -24.197  1.00  0.52           O  
ATOM   1916  H   GLU A 132      27.243  20.709 -22.351  1.00  0.52           H  
ATOM   1917  HA  GLU A 132      29.477  22.243 -23.507  1.00  0.52           H  
ATOM   1918 1HB  GLU A 132      27.113  22.784 -24.110  1.00  0.52           H  
ATOM   1919 2HB  GLU A 132      26.789  23.195 -22.434  1.00  0.52           H  
ATOM   1920 1HG  GLU A 132      28.386  25.015 -22.512  1.00  0.52           H  
ATOM   1921 2HG  GLU A 132      28.841  24.602 -24.158  1.00  0.52           H  
ATOM   1922  N   ALA A 133      28.528  22.489 -20.363  1.00  0.52           N  
ATOM   1923  CA  ALA A 133      28.997  22.878 -19.042  1.00  0.52           C  
ATOM   1924  C   ALA A 133      30.261  22.124 -18.711  1.00  0.52           C  
ATOM   1925  O   ALA A 133      31.201  22.689 -18.154  1.00  0.52           O  
ATOM   1926  CB  ALA A 133      27.943  22.612 -18.001  1.00  0.52           C  
ATOM   1927  H   ALA A 133      27.620  22.042 -20.479  1.00  0.52           H  
ATOM   1928  HA  ALA A 133      29.242  23.927 -19.058  1.00  0.52           H  
ATOM   1929 1HB  ALA A 133      28.329  22.904 -17.038  1.00  0.52           H  
ATOM   1930 2HB  ALA A 133      27.043  23.179 -18.226  1.00  0.52           H  
ATOM   1931 3HB  ALA A 133      27.707  21.559 -17.992  1.00  0.52           H  
ATOM   1932  N   TYR A 134      30.294  20.849 -19.097  1.00  0.52           N  
ATOM   1933  CA  TYR A 134      31.450  19.996 -18.903  1.00  0.52           C  
ATOM   1934  C   TYR A 134      32.680  20.519 -19.608  1.00  0.52           C  
ATOM   1935  O   TYR A 134      33.742  20.671 -18.997  1.00  0.52           O  
ATOM   1936  CB  TYR A 134      31.145  18.612 -19.415  1.00  0.52           C  
ATOM   1937  CG  TYR A 134      32.297  17.690 -19.416  1.00  0.52           C  
ATOM   1938  CD1 TYR A 134      32.729  17.102 -18.253  1.00  0.52           C  
ATOM   1939  CD2 TYR A 134      32.930  17.414 -20.620  1.00  0.52           C  
ATOM   1940  CE1 TYR A 134      33.792  16.243 -18.295  1.00  0.52           C  
ATOM   1941  CE2 TYR A 134      33.996  16.548 -20.655  1.00  0.52           C  
ATOM   1942  CZ  TYR A 134      34.423  15.959 -19.491  1.00  0.52           C  
ATOM   1943  OH  TYR A 134      35.478  15.078 -19.502  1.00  0.52           O  
ATOM   1944  H   TYR A 134      29.465  20.447 -19.535  1.00  0.52           H  
ATOM   1945  HA  TYR A 134      31.667  19.950 -17.837  1.00  0.52           H  
ATOM   1946 1HB  TYR A 134      30.340  18.179 -18.830  1.00  0.52           H  
ATOM   1947 2HB  TYR A 134      30.800  18.698 -20.420  1.00  0.52           H  
ATOM   1948  HD1 TYR A 134      32.231  17.315 -17.307  1.00  0.52           H  
ATOM   1949  HD2 TYR A 134      32.576  17.885 -21.539  1.00  0.52           H  
ATOM   1950  HE1 TYR A 134      34.136  15.783 -17.397  1.00  0.52           H  
ATOM   1951  HE2 TYR A 134      34.492  16.327 -21.599  1.00  0.52           H  
ATOM   1952  HH  TYR A 134      35.487  14.591 -18.667  1.00  0.52           H  
ATOM   1953  N   ARG A 135      32.549  20.793 -20.908  1.00  0.53           N  
ATOM   1954  CA  ARG A 135      33.674  21.283 -21.671  1.00  0.53           C  
ATOM   1955  C   ARG A 135      34.205  22.561 -21.063  1.00  0.53           C  
ATOM   1956  O   ARG A 135      35.403  22.691 -20.839  1.00  0.53           O  
ATOM   1957  CB  ARG A 135      33.275  21.539 -23.110  1.00  0.53           C  
ATOM   1958  CG  ARG A 135      34.406  22.014 -24.000  1.00  0.53           C  
ATOM   1959  CD  ARG A 135      33.979  22.187 -25.411  1.00  0.53           C  
ATOM   1960  NE  ARG A 135      35.074  22.677 -26.247  1.00  0.53           N  
ATOM   1961  CZ  ARG A 135      34.964  22.993 -27.554  1.00  0.53           C  
ATOM   1962  NH1 ARG A 135      33.804  22.872 -28.170  1.00  0.53           N  
ATOM   1963  NH2 ARG A 135      36.020  23.427 -28.221  1.00  0.53           N  
ATOM   1964  H   ARG A 135      31.662  20.647 -21.391  1.00  0.53           H  
ATOM   1965  HA  ARG A 135      34.462  20.530 -21.653  1.00  0.53           H  
ATOM   1966 1HB  ARG A 135      32.868  20.625 -23.539  1.00  0.53           H  
ATOM   1967 2HB  ARG A 135      32.480  22.290 -23.136  1.00  0.53           H  
ATOM   1968 1HG  ARG A 135      34.789  22.968 -23.633  1.00  0.53           H  
ATOM   1969 2HG  ARG A 135      35.207  21.276 -23.981  1.00  0.53           H  
ATOM   1970 1HD  ARG A 135      33.645  21.231 -25.810  1.00  0.53           H  
ATOM   1971 2HD  ARG A 135      33.163  22.907 -25.456  1.00  0.53           H  
ATOM   1972  HE  ARG A 135      36.001  22.782 -25.798  1.00  0.53           H  
ATOM   1973 1HH1 ARG A 135      32.995  22.541 -27.663  1.00  0.53           H  
ATOM   1974 2HH1 ARG A 135      33.724  23.109 -29.148  1.00  0.53           H  
ATOM   1975 1HH2 ARG A 135      36.915  23.519 -27.750  1.00  0.53           H  
ATOM   1976 2HH2 ARG A 135      35.938  23.663 -29.196  1.00  0.53           H  
ATOM   1977  N   ILE A 136      33.314  23.487 -20.730  1.00  0.54           N  
ATOM   1978  CA  ILE A 136      33.752  24.739 -20.143  1.00  0.54           C  
ATOM   1979  C   ILE A 136      34.409  24.513 -18.774  1.00  0.54           C  
ATOM   1980  O   ILE A 136      35.511  24.994 -18.526  1.00  0.54           O  
ATOM   1981  CB  ILE A 136      32.578  25.732 -20.103  1.00  0.54           C  
ATOM   1982  CG1 ILE A 136      32.229  26.128 -21.565  1.00  0.54           C  
ATOM   1983  CG2 ILE A 136      32.940  26.952 -19.286  1.00  0.54           C  
ATOM   1984  CD1 ILE A 136      30.931  26.871 -21.740  1.00  0.54           C  
ATOM   1985  H   ILE A 136      32.319  23.333 -20.906  1.00  0.54           H  
ATOM   1986  HA  ILE A 136      34.504  25.169 -20.800  1.00  0.54           H  
ATOM   1987  HB  ILE A 136      31.706  25.236 -19.672  1.00  0.54           H  
ATOM   1988 1HG1 ILE A 136      33.033  26.755 -21.945  1.00  0.54           H  
ATOM   1989 2HG1 ILE A 136      32.179  25.218 -22.169  1.00  0.54           H  
ATOM   1990 1HG2 ILE A 136      32.107  27.647 -19.263  1.00  0.54           H  
ATOM   1991 2HG2 ILE A 136      33.168  26.638 -18.307  1.00  0.54           H  
ATOM   1992 3HG2 ILE A 136      33.810  27.437 -19.720  1.00  0.54           H  
ATOM   1993 1HD1 ILE A 136      30.783  27.104 -22.794  1.00  0.54           H  
ATOM   1994 2HD1 ILE A 136      30.116  26.243 -21.404  1.00  0.54           H  
ATOM   1995 3HD1 ILE A 136      30.954  27.792 -21.166  1.00  0.54           H  
ATOM   1996  N   TYR A 137      33.810  23.690 -17.920  1.00  0.55           N  
ATOM   1997  CA  TYR A 137      34.393  23.372 -16.619  1.00  0.55           C  
ATOM   1998  C   TYR A 137      35.834  22.878 -16.744  1.00  0.55           C  
ATOM   1999  O   TYR A 137      36.727  23.343 -16.028  1.00  0.55           O  
ATOM   2000  CB  TYR A 137      33.538  22.307 -15.919  1.00  0.55           C  
ATOM   2001  CG  TYR A 137      34.085  21.794 -14.623  1.00  0.55           C  
ATOM   2002  CD1 TYR A 137      33.932  22.526 -13.473  1.00  0.55           C  
ATOM   2003  CD2 TYR A 137      34.738  20.566 -14.590  1.00  0.55           C  
ATOM   2004  CE1 TYR A 137      34.431  22.059 -12.280  1.00  0.55           C  
ATOM   2005  CE2 TYR A 137      35.243  20.089 -13.399  1.00  0.55           C  
ATOM   2006  CZ  TYR A 137      35.093  20.833 -12.243  1.00  0.55           C  
ATOM   2007  OH  TYR A 137      35.601  20.365 -11.051  1.00  0.55           O  
ATOM   2008  H   TYR A 137      32.910  23.282 -18.155  1.00  0.55           H  
ATOM   2009  HA  TYR A 137      34.409  24.266 -16.010  1.00  0.55           H  
ATOM   2010 1HB  TYR A 137      32.548  22.710 -15.730  1.00  0.55           H  
ATOM   2011 2HB  TYR A 137      33.409  21.461 -16.584  1.00  0.55           H  
ATOM   2012  HD1 TYR A 137      33.425  23.467 -13.512  1.00  0.55           H  
ATOM   2013  HD2 TYR A 137      34.853  19.987 -15.508  1.00  0.55           H  
ATOM   2014  HE1 TYR A 137      34.309  22.647 -11.370  1.00  0.55           H  
ATOM   2015  HE2 TYR A 137      35.758  19.128 -13.369  1.00  0.55           H  
ATOM   2016  HH  TYR A 137      35.283  20.916 -10.329  1.00  0.55           H  
ATOM   2017  N   LYS A 138      36.053  21.920 -17.643  1.00  0.57           N  
ATOM   2018  CA  LYS A 138      37.358  21.303 -17.834  1.00  0.57           C  
ATOM   2019  C   LYS A 138      38.378  22.153 -18.612  1.00  0.57           C  
ATOM   2020  O   LYS A 138      39.547  22.224 -18.221  1.00  0.57           O  
ATOM   2021  CB  LYS A 138      37.169  19.955 -18.533  1.00  0.57           C  
ATOM   2022  CG  LYS A 138      38.455  19.180 -18.778  1.00  0.57           C  
ATOM   2023  CD  LYS A 138      38.173  17.789 -19.350  1.00  0.57           C  
ATOM   2024  CE  LYS A 138      39.477  17.047 -19.640  1.00  0.57           C  
ATOM   2025  NZ  LYS A 138      39.243  15.672 -20.158  1.00  0.57           N  
ATOM   2026  H   LYS A 138      35.267  21.590 -18.206  1.00  0.57           H  
ATOM   2027  HA  LYS A 138      37.777  21.117 -16.846  1.00  0.57           H  
ATOM   2028 1HB  LYS A 138      36.497  19.330 -17.943  1.00  0.57           H  
ATOM   2029 2HB  LYS A 138      36.683  20.122 -19.500  1.00  0.57           H  
ATOM   2030 1HG  LYS A 138      39.074  19.737 -19.486  1.00  0.57           H  
ATOM   2031 2HG  LYS A 138      39.004  19.079 -17.843  1.00  0.57           H  
ATOM   2032 1HD  LYS A 138      37.577  17.212 -18.640  1.00  0.57           H  
ATOM   2033 2HD  LYS A 138      37.602  17.888 -20.276  1.00  0.57           H  
ATOM   2034 1HE  LYS A 138      40.038  17.611 -20.383  1.00  0.57           H  
ATOM   2035 2HE  LYS A 138      40.066  16.985 -18.725  1.00  0.57           H  
ATOM   2036 1HZ  LYS A 138      40.130  15.227 -20.342  1.00  0.57           H  
ATOM   2037 2HZ  LYS A 138      38.737  15.134 -19.468  1.00  0.57           H  
ATOM   2038 3HZ  LYS A 138      38.705  15.718 -21.012  1.00  0.57           H  
ATOM   2039  N   GLU A 139      37.960  22.765 -19.722  1.00  0.58           N  
ATOM   2040  CA  GLU A 139      38.868  23.528 -20.580  1.00  0.58           C  
ATOM   2041  C   GLU A 139      39.048  24.994 -20.176  1.00  0.58           C  
ATOM   2042  O   GLU A 139      40.100  25.582 -20.438  1.00  0.58           O  
ATOM   2043  CB  GLU A 139      38.402  23.459 -22.042  1.00  0.58           C  
ATOM   2044  CG  GLU A 139      38.467  22.052 -22.656  1.00  0.58           C  
ATOM   2045  CD  GLU A 139      38.017  21.992 -24.108  1.00  0.58           C  
ATOM   2046  OE1 GLU A 139      37.521  22.978 -24.610  1.00  0.58           O  
ATOM   2047  OE2 GLU A 139      38.170  20.953 -24.710  1.00  0.58           O  
ATOM   2048  H   GLU A 139      36.987  22.690 -19.998  1.00  0.58           H  
ATOM   2049  HA  GLU A 139      39.847  23.053 -20.524  1.00  0.58           H  
ATOM   2050 1HB  GLU A 139      37.373  23.812 -22.112  1.00  0.58           H  
ATOM   2051 2HB  GLU A 139      39.016  24.122 -22.649  1.00  0.58           H  
ATOM   2052 1HG  GLU A 139      39.489  21.684 -22.584  1.00  0.58           H  
ATOM   2053 2HG  GLU A 139      37.831  21.394 -22.060  1.00  0.58           H  
ATOM   2054  N   ASP A 140      38.030  25.594 -19.565  1.00  0.59           N  
ATOM   2055  CA  ASP A 140      38.062  26.995 -19.180  1.00  0.59           C  
ATOM   2056  C   ASP A 140      37.283  27.227 -17.893  1.00  0.59           C  
ATOM   2057  O   ASP A 140      36.247  27.902 -17.915  1.00  0.59           O  
ATOM   2058  CB  ASP A 140      37.464  27.861 -20.282  1.00  0.59           C  
ATOM   2059  CG  ASP A 140      37.594  29.356 -19.989  1.00  0.59           C  
ATOM   2060  OD1 ASP A 140      37.840  29.711 -18.840  1.00  0.59           O  
ATOM   2061  OD2 ASP A 140      37.425  30.137 -20.891  1.00  0.59           O  
ATOM   2062  H   ASP A 140      37.181  25.078 -19.351  1.00  0.59           H  
ATOM   2063  HA  ASP A 140      39.092  27.307 -19.067  1.00  0.59           H  
ATOM   2064 1HB  ASP A 140      37.968  27.645 -21.227  1.00  0.59           H  
ATOM   2065 2HB  ASP A 140      36.406  27.610 -20.406  1.00  0.59           H  
ATOM   2066  N   PRO A 141      37.821  26.801 -16.734  1.00  0.60           N  
ATOM   2067  CA  PRO A 141      37.181  26.902 -15.448  1.00  0.60           C  
ATOM   2068  C   PRO A 141      36.931  28.356 -15.051  1.00  0.60           C  
ATOM   2069  O   PRO A 141      36.062  28.630 -14.227  1.00  0.60           O  
ATOM   2070  CB  PRO A 141      38.187  26.212 -14.510  1.00  0.60           C  
ATOM   2071  CG  PRO A 141      39.509  26.277 -15.231  1.00  0.60           C  
ATOM   2072  CD  PRO A 141      39.154  26.155 -16.695  1.00  0.60           C  
ATOM   2073  HA  PRO A 141      36.246  26.329 -15.485  1.00  0.60           H  
ATOM   2074 1HB  PRO A 141      38.203  26.721 -13.537  1.00  0.60           H  
ATOM   2075 2HB  PRO A 141      37.860  25.173 -14.328  1.00  0.60           H  
ATOM   2076 1HG  PRO A 141      40.019  27.221 -14.996  1.00  0.60           H  
ATOM   2077 2HG  PRO A 141      40.165  25.462 -14.888  1.00  0.60           H  
ATOM   2078 1HD  PRO A 141      39.911  26.687 -17.259  1.00  0.60           H  
ATOM   2079 2HD  PRO A 141      39.074  25.092 -16.992  1.00  0.60           H  
ATOM   2080  N   ALA A 142      37.687  29.307 -15.625  1.00  0.61           N  
ATOM   2081  CA  ALA A 142      37.457  30.713 -15.305  1.00  0.61           C  
ATOM   2082  C   ALA A 142      36.102  31.143 -15.846  1.00  0.61           C  
ATOM   2083  O   ALA A 142      35.315  31.793 -15.149  1.00  0.61           O  
ATOM   2084  CB  ALA A 142      38.548  31.575 -15.889  1.00  0.61           C  
ATOM   2085  H   ALA A 142      38.393  29.070 -16.309  1.00  0.61           H  
ATOM   2086  HA  ALA A 142      37.444  30.824 -14.222  1.00  0.61           H  
ATOM   2087 1HB  ALA A 142      38.364  32.615 -15.635  1.00  0.61           H  
ATOM   2088 2HB  ALA A 142      39.510  31.265 -15.487  1.00  0.61           H  
ATOM   2089 3HB  ALA A 142      38.551  31.458 -16.977  1.00  0.61           H  
ATOM   2090  N   LEU A 143      35.807  30.730 -17.081  1.00  0.62           N  
ATOM   2091  CA  LEU A 143      34.516  31.015 -17.679  1.00  0.62           C  
ATOM   2092  C   LEU A 143      33.451  30.291 -16.908  1.00  0.62           C  
ATOM   2093  O   LEU A 143      32.380  30.842 -16.643  1.00  0.62           O  
ATOM   2094  CB  LEU A 143      34.463  30.616 -19.143  1.00  0.62           C  
ATOM   2095  CG  LEU A 143      33.124  30.834 -19.828  1.00  0.62           C  
ATOM   2096  CD1 LEU A 143      32.742  32.303 -19.755  1.00  0.62           C  
ATOM   2097  CD2 LEU A 143      33.227  30.355 -21.275  1.00  0.62           C  
ATOM   2098  H   LEU A 143      36.506  30.208 -17.634  1.00  0.62           H  
ATOM   2099  HA  LEU A 143      34.327  32.081 -17.605  1.00  0.62           H  
ATOM   2100 1HB  LEU A 143      35.220  31.183 -19.684  1.00  0.62           H  
ATOM   2101 2HB  LEU A 143      34.717  29.565 -19.220  1.00  0.62           H  
ATOM   2102  HG  LEU A 143      32.365  30.261 -19.309  1.00  0.62           H  
ATOM   2103 1HD1 LEU A 143      31.777  32.460 -20.235  1.00  0.62           H  
ATOM   2104 2HD1 LEU A 143      32.680  32.610 -18.709  1.00  0.62           H  
ATOM   2105 3HD1 LEU A 143      33.496  32.894 -20.264  1.00  0.62           H  
ATOM   2106 1HD2 LEU A 143      32.281  30.488 -21.785  1.00  0.62           H  
ATOM   2107 2HD2 LEU A 143      33.999  30.929 -21.788  1.00  0.62           H  
ATOM   2108 3HD2 LEU A 143      33.498  29.301 -21.287  1.00  0.62           H  
ATOM   2109  N   TYR A 144      33.733  29.038 -16.562  1.00  0.62           N  
ATOM   2110  CA  TYR A 144      32.762  28.254 -15.827  1.00  0.62           C  
ATOM   2111  C   TYR A 144      32.345  28.997 -14.574  1.00  0.62           C  
ATOM   2112  O   TYR A 144      31.152  29.197 -14.338  1.00  0.62           O  
ATOM   2113  CB  TYR A 144      33.332  26.910 -15.412  1.00  0.62           C  
ATOM   2114  CG  TYR A 144      32.381  26.097 -14.653  1.00  0.62           C  
ATOM   2115  CD1 TYR A 144      31.409  25.399 -15.319  1.00  0.62           C  
ATOM   2116  CD2 TYR A 144      32.465  26.053 -13.278  1.00  0.62           C  
ATOM   2117  CE1 TYR A 144      30.504  24.663 -14.623  1.00  0.62           C  
ATOM   2118  CE2 TYR A 144      31.569  25.303 -12.566  1.00  0.62           C  
ATOM   2119  CZ  TYR A 144      30.585  24.610 -13.224  1.00  0.62           C  
ATOM   2120  OH  TYR A 144      29.691  23.874 -12.492  1.00  0.62           O  
ATOM   2121  H   TYR A 144      34.637  28.639 -16.835  1.00  0.62           H  
ATOM   2122  HA  TYR A 144      31.884  28.110 -16.449  1.00  0.62           H  
ATOM   2123 1HB  TYR A 144      33.673  26.360 -16.257  1.00  0.62           H  
ATOM   2124 2HB  TYR A 144      34.181  27.074 -14.775  1.00  0.62           H  
ATOM   2125  HD1 TYR A 144      31.355  25.439 -16.407  1.00  0.62           H  
ATOM   2126  HD2 TYR A 144      33.244  26.614 -12.760  1.00  0.62           H  
ATOM   2127  HE1 TYR A 144      29.734  24.134 -15.171  1.00  0.62           H  
ATOM   2128  HE2 TYR A 144      31.630  25.265 -11.478  1.00  0.62           H  
ATOM   2129  HH  TYR A 144      29.915  23.948 -11.560  1.00  0.62           H  
ATOM   2130  N   GLU A 145      33.326  29.425 -13.774  1.00  0.63           N  
ATOM   2131  CA  GLU A 145      33.027  30.141 -12.549  1.00  0.63           C  
ATOM   2132  C   GLU A 145      32.227  31.403 -12.816  1.00  0.63           C  
ATOM   2133  O   GLU A 145      31.273  31.696 -12.093  1.00  0.63           O  
ATOM   2134  CB  GLU A 145      34.303  30.486 -11.780  1.00  0.63           C  
ATOM   2135  CG  GLU A 145      34.029  31.253 -10.462  1.00  0.63           C  
ATOM   2136  CD  GLU A 145      35.264  31.503  -9.581  1.00  0.63           C  
ATOM   2137  OE1 GLU A 145      36.335  31.072  -9.932  1.00  0.63           O  
ATOM   2138  OE2 GLU A 145      35.114  32.147  -8.555  1.00  0.63           O  
ATOM   2139  H   GLU A 145      34.299  29.235 -14.016  1.00  0.63           H  
ATOM   2140  HA  GLU A 145      32.422  29.488 -11.919  1.00  0.63           H  
ATOM   2141 1HB  GLU A 145      34.845  29.571 -11.544  1.00  0.63           H  
ATOM   2142 2HB  GLU A 145      34.952  31.098 -12.412  1.00  0.63           H  
ATOM   2143 1HG  GLU A 145      33.592  32.217 -10.721  1.00  0.63           H  
ATOM   2144 2HG  GLU A 145      33.287  30.705  -9.904  1.00  0.63           H  
ATOM   2145  N   ARG A 146      32.574  32.151 -13.866  1.00  0.64           N  
ATOM   2146  CA  ARG A 146      31.810  33.357 -14.149  1.00  0.64           C  
ATOM   2147  C   ARG A 146      30.348  33.032 -14.456  1.00  0.64           C  
ATOM   2148  O   ARG A 146      29.438  33.724 -13.982  1.00  0.64           O  
ATOM   2149  CB  ARG A 146      32.411  34.120 -15.324  1.00  0.64           C  
ATOM   2150  CG  ARG A 146      33.732  34.832 -15.026  1.00  0.64           C  
ATOM   2151  CD  ARG A 146      34.101  35.818 -16.095  1.00  0.64           C  
ATOM   2152  NE  ARG A 146      34.416  35.203 -17.387  1.00  0.64           N  
ATOM   2153  CZ  ARG A 146      35.650  34.800 -17.772  1.00  0.64           C  
ATOM   2154  NH1 ARG A 146      36.677  34.939 -16.968  1.00  0.64           N  
ATOM   2155  NH2 ARG A 146      35.830  34.279 -18.971  1.00  0.64           N  
ATOM   2156  H   ARG A 146      33.380  31.900 -14.443  1.00  0.64           H  
ATOM   2157  HA  ARG A 146      31.846  33.997 -13.269  1.00  0.64           H  
ATOM   2158 1HB  ARG A 146      32.593  33.427 -16.143  1.00  0.64           H  
ATOM   2159 2HB  ARG A 146      31.699  34.863 -15.678  1.00  0.64           H  
ATOM   2160 1HG  ARG A 146      33.644  35.368 -14.082  1.00  0.64           H  
ATOM   2161 2HG  ARG A 146      34.528  34.102 -14.948  1.00  0.64           H  
ATOM   2162 1HD  ARG A 146      33.269  36.505 -16.244  1.00  0.64           H  
ATOM   2163 2HD  ARG A 146      34.974  36.381 -15.769  1.00  0.64           H  
ATOM   2164  HE  ARG A 146      33.658  35.081 -18.044  1.00  0.64           H  
ATOM   2165 1HH1 ARG A 146      36.550  35.340 -16.049  1.00  0.64           H  
ATOM   2166 2HH1 ARG A 146      37.598  34.667 -17.282  1.00  0.64           H  
ATOM   2167 1HH2 ARG A 146      35.050  34.178 -19.603  1.00  0.64           H  
ATOM   2168 2HH2 ARG A 146      36.752  33.979 -19.258  1.00  0.64           H  
ATOM   2169  N   ARG A 147      30.117  31.959 -15.217  1.00  0.65           N  
ATOM   2170  CA  ARG A 147      28.764  31.547 -15.565  1.00  0.65           C  
ATOM   2171  C   ARG A 147      28.000  31.074 -14.339  1.00  0.65           C  
ATOM   2172  O   ARG A 147      26.821  31.398 -14.168  1.00  0.65           O  
ATOM   2173  CB  ARG A 147      28.805  30.465 -16.626  1.00  0.65           C  
ATOM   2174  CG  ARG A 147      29.222  30.979 -18.018  1.00  0.65           C  
ATOM   2175  CD  ARG A 147      29.302  29.893 -19.006  1.00  0.65           C  
ATOM   2176  NE  ARG A 147      29.697  30.356 -20.318  1.00  0.65           N  
ATOM   2177  CZ  ARG A 147      28.853  30.828 -21.247  1.00  0.65           C  
ATOM   2178  NH1 ARG A 147      27.566  30.886 -20.994  1.00  0.65           N  
ATOM   2179  NH2 ARG A 147      29.313  31.234 -22.419  1.00  0.65           N  
ATOM   2180  H   ARG A 147      30.911  31.427 -15.581  1.00  0.65           H  
ATOM   2181  HA  ARG A 147      28.244  32.408 -15.982  1.00  0.65           H  
ATOM   2182 1HB  ARG A 147      29.522  29.700 -16.330  1.00  0.65           H  
ATOM   2183 2HB  ARG A 147      27.829  29.988 -16.710  1.00  0.65           H  
ATOM   2184 1HG  ARG A 147      28.497  31.711 -18.369  1.00  0.65           H  
ATOM   2185 2HG  ARG A 147      30.204  31.448 -17.945  1.00  0.65           H  
ATOM   2186 1HD  ARG A 147      30.055  29.189 -18.668  1.00  0.65           H  
ATOM   2187 2HD  ARG A 147      28.337  29.401 -19.089  1.00  0.65           H  
ATOM   2188  HE  ARG A 147      30.679  30.328 -20.547  1.00  0.65           H  
ATOM   2189 1HH1 ARG A 147      27.211  30.574 -20.100  1.00  0.65           H  
ATOM   2190 2HH1 ARG A 147      26.929  31.238 -21.695  1.00  0.65           H  
ATOM   2191 1HH2 ARG A 147      30.302  31.192 -22.620  1.00  0.65           H  
ATOM   2192 2HH2 ARG A 147      28.674  31.586 -23.116  1.00  0.65           H  
ATOM   2193  N   ILE A 148      28.675  30.355 -13.449  1.00  0.66           N  
ATOM   2194  CA  ILE A 148      28.012  29.885 -12.251  1.00  0.66           C  
ATOM   2195  C   ILE A 148      27.690  31.010 -11.295  1.00  0.66           C  
ATOM   2196  O   ILE A 148      26.596  31.035 -10.734  1.00  0.66           O  
ATOM   2197  CB  ILE A 148      28.797  28.804 -11.527  1.00  0.66           C  
ATOM   2198  CG1 ILE A 148      28.888  27.568 -12.400  1.00  0.66           C  
ATOM   2199  CG2 ILE A 148      28.167  28.536 -10.177  1.00  0.66           C  
ATOM   2200  CD1 ILE A 148      27.550  27.027 -12.850  1.00  0.66           C  
ATOM   2201  H   ILE A 148      29.650  30.105 -13.630  1.00  0.66           H  
ATOM   2202  HA  ILE A 148      27.067  29.436 -12.553  1.00  0.66           H  
ATOM   2203  HB  ILE A 148      29.821  29.156 -11.376  1.00  0.66           H  
ATOM   2204 1HG1 ILE A 148      29.487  27.779 -13.276  1.00  0.66           H  
ATOM   2205 2HG1 ILE A 148      29.371  26.800 -11.821  1.00  0.66           H  
ATOM   2206 1HG2 ILE A 148      28.748  27.785  -9.660  1.00  0.66           H  
ATOM   2207 2HG2 ILE A 148      28.151  29.452  -9.586  1.00  0.66           H  
ATOM   2208 3HG2 ILE A 148      27.152  28.187 -10.319  1.00  0.66           H  
ATOM   2209 1HD1 ILE A 148      27.705  26.126 -13.445  1.00  0.66           H  
ATOM   2210 2HD1 ILE A 148      26.951  26.796 -12.006  1.00  0.66           H  
ATOM   2211 3HD1 ILE A 148      27.041  27.778 -13.449  1.00  0.66           H  
ATOM   2212  N   ARG A 149      28.614  31.952 -11.101  1.00  0.66           N  
ATOM   2213  CA  ARG A 149      28.298  33.070 -10.232  1.00  0.66           C  
ATOM   2214  C   ARG A 149      27.133  33.860 -10.796  1.00  0.66           C  
ATOM   2215  O   ARG A 149      26.247  34.290 -10.053  1.00  0.66           O  
ATOM   2216  CB  ARG A 149      29.491  33.992 -10.037  1.00  0.66           C  
ATOM   2217  CG  ARG A 149      30.553  33.417  -9.152  1.00  0.66           C  
ATOM   2218  CD  ARG A 149      31.671  34.340  -8.877  1.00  0.66           C  
ATOM   2219  NE  ARG A 149      32.657  33.710  -8.002  1.00  0.66           N  
ATOM   2220  CZ  ARG A 149      32.592  33.664  -6.658  1.00  0.66           C  
ATOM   2221  NH1 ARG A 149      31.589  34.227  -5.996  1.00  0.66           N  
ATOM   2222  NH2 ARG A 149      33.554  33.030  -6.036  1.00  0.66           N  
ATOM   2223  H   ARG A 149      29.522  31.893 -11.558  1.00  0.66           H  
ATOM   2224  HA  ARG A 149      28.014  32.676  -9.254  1.00  0.66           H  
ATOM   2225 1HB  ARG A 149      29.945  34.200 -11.009  1.00  0.66           H  
ATOM   2226 2HB  ARG A 149      29.164  34.938  -9.611  1.00  0.66           H  
ATOM   2227 1HG  ARG A 149      30.106  33.116  -8.212  1.00  0.66           H  
ATOM   2228 2HG  ARG A 149      30.974  32.555  -9.656  1.00  0.66           H  
ATOM   2229 1HD  ARG A 149      32.164  34.599  -9.815  1.00  0.66           H  
ATOM   2230 2HD  ARG A 149      31.301  35.239  -8.392  1.00  0.66           H  
ATOM   2231  HE  ARG A 149      33.465  33.235  -8.426  1.00  0.66           H  
ATOM   2232 1HH1 ARG A 149      30.860  34.704  -6.500  1.00  0.66           H  
ATOM   2233 2HH1 ARG A 149      31.532  34.181  -4.963  1.00  0.66           H  
ATOM   2234 1HH2 ARG A 149      34.297  32.614  -6.617  1.00  0.66           H  
ATOM   2235 2HH2 ARG A 149      33.555  32.956  -5.028  1.00  0.66           H  
ATOM   2236  N   ALA A 150      27.095  34.028 -12.124  1.00  0.66           N  
ATOM   2237  CA  ALA A 150      25.986  34.740 -12.731  1.00  0.66           C  
ATOM   2238  C   ALA A 150      24.669  34.018 -12.472  1.00  0.66           C  
ATOM   2239  O   ALA A 150      23.674  34.646 -12.090  1.00  0.66           O  
ATOM   2240  CB  ALA A 150      26.214  34.872 -14.221  1.00  0.66           C  
ATOM   2241  H   ALA A 150      27.852  33.687 -12.720  1.00  0.66           H  
ATOM   2242  HA  ALA A 150      25.929  35.730 -12.280  1.00  0.66           H  
ATOM   2243 1HB  ALA A 150      25.391  35.423 -14.669  1.00  0.66           H  
ATOM   2244 2HB  ALA A 150      27.151  35.401 -14.398  1.00  0.66           H  
ATOM   2245 3HB  ALA A 150      26.272  33.881 -14.664  1.00  0.66           H  
ATOM   2246  N   GLN A 151      24.662  32.687 -12.620  1.00  0.66           N  
ATOM   2247  CA  GLN A 151      23.423  31.981 -12.355  1.00  0.66           C  
ATOM   2248  C   GLN A 151      23.058  32.028 -10.895  1.00  0.66           C  
ATOM   2249  O   GLN A 151      21.890  32.215 -10.550  1.00  0.66           O  
ATOM   2250  CB  GLN A 151      23.446  30.524 -12.820  1.00  0.66           C  
ATOM   2251  CG  GLN A 151      23.421  30.372 -14.309  1.00  0.66           C  
ATOM   2252  CD  GLN A 151      23.255  28.944 -14.730  1.00  0.66           C  
ATOM   2253  OE1 GLN A 151      23.663  28.003 -14.033  1.00  0.66           O  
ATOM   2254  NE2 GLN A 151      22.598  28.773 -15.883  1.00  0.66           N  
ATOM   2255  H   GLN A 151      25.491  32.187 -12.946  1.00  0.66           H  
ATOM   2256  HA  GLN A 151      22.631  32.481 -12.910  1.00  0.66           H  
ATOM   2257 1HB  GLN A 151      24.358  30.046 -12.448  1.00  0.66           H  
ATOM   2258 2HB  GLN A 151      22.594  29.990 -12.401  1.00  0.66           H  
ATOM   2259 1HG  GLN A 151      22.592  30.953 -14.711  1.00  0.66           H  
ATOM   2260 2HG  GLN A 151      24.367  30.742 -14.711  1.00  0.66           H  
ATOM   2261 1HE2 GLN A 151      22.391  27.866 -16.255  1.00  0.66           H  
ATOM   2262 2HE2 GLN A 151      22.279  29.575 -16.388  1.00  0.66           H  
ATOM   2263  N   ALA A 152      24.038  31.914 -10.014  1.00  0.67           N  
ATOM   2264  CA  ALA A 152      23.708  31.955  -8.613  1.00  0.67           C  
ATOM   2265  C   ALA A 152      23.078  33.296  -8.283  1.00  0.67           C  
ATOM   2266  O   ALA A 152      22.015  33.358  -7.669  1.00  0.67           O  
ATOM   2267  CB  ALA A 152      24.958  31.715  -7.791  1.00  0.67           C  
ATOM   2268  H   ALA A 152      25.000  31.769 -10.311  1.00  0.67           H  
ATOM   2269  HA  ALA A 152      22.976  31.181  -8.410  1.00  0.67           H  
ATOM   2270 1HB  ALA A 152      24.713  31.719  -6.741  1.00  0.67           H  
ATOM   2271 2HB  ALA A 152      25.379  30.751  -8.062  1.00  0.67           H  
ATOM   2272 3HB  ALA A 152      25.689  32.492  -8.001  1.00  0.67           H  
ATOM   2273  N   ALA A 153      23.653  34.375  -8.806  1.00  0.71           N  
ATOM   2274  CA  ALA A 153      23.124  35.708  -8.573  1.00  0.71           C  
ATOM   2275  C   ALA A 153      21.695  35.857  -9.095  1.00  0.71           C  
ATOM   2276  O   ALA A 153      20.856  36.506  -8.465  1.00  0.71           O  
ATOM   2277  CB  ALA A 153      24.020  36.734  -9.225  1.00  0.71           C  
ATOM   2278  H   ALA A 153      24.514  34.278  -9.345  1.00  0.71           H  
ATOM   2279  HA  ALA A 153      23.108  35.877  -7.495  1.00  0.71           H  
ATOM   2280 1HB  ALA A 153      23.640  37.732  -9.022  1.00  0.71           H  
ATOM   2281 2HB  ALA A 153      25.029  36.636  -8.828  1.00  0.71           H  
ATOM   2282 3HB  ALA A 153      24.038  36.561 -10.302  1.00  0.71           H  
ATOM   2283  N   SER A 154      21.388  35.211 -10.227  1.00  0.78           N  
ATOM   2284  CA  SER A 154      20.060  35.318 -10.825  1.00  0.78           C  
ATOM   2285  C   SER A 154      18.981  34.651  -9.970  1.00  0.78           C  
ATOM   2286  O   SER A 154      17.788  34.873 -10.193  1.00  0.78           O  
ATOM   2287  CB  SER A 154      20.032  34.716 -12.223  1.00  0.78           C  
ATOM   2288  OG  SER A 154      20.090  33.314 -12.208  1.00  0.78           O  
ATOM   2289  H   SER A 154      22.114  34.687 -10.718  1.00  0.78           H  
ATOM   2290  HA  SER A 154      19.816  36.376 -10.911  1.00  0.78           H  
ATOM   2291 1HB  SER A 154      19.134  35.039 -12.742  1.00  0.78           H  
ATOM   2292 2HB  SER A 154      20.887  35.098 -12.780  1.00  0.78           H  
ATOM   2293  HG  SER A 154      20.772  33.062 -11.560  1.00  0.78           H  
ATOM   2294  N   HIS A 155      19.393  33.814  -9.014  1.00  0.89           N  
ATOM   2295  CA  HIS A 155      18.474  33.128  -8.130  1.00  0.89           C  
ATOM   2296  C   HIS A 155      18.624  33.648  -6.701  1.00  0.89           C  
ATOM   2297  O   HIS A 155      18.212  32.982  -5.742  1.00  0.89           O  
ATOM   2298  CB  HIS A 155      18.732  31.626  -8.109  1.00  0.89           C  
ATOM   2299  CG  HIS A 155      18.557  30.885  -9.396  1.00  0.89           C  
ATOM   2300  ND1 HIS A 155      19.529  30.832 -10.368  1.00  0.89           N  
ATOM   2301  CD2 HIS A 155      17.531  30.145  -9.852  1.00  0.89           C  
ATOM   2302  CE1 HIS A 155      19.102  30.096 -11.374  1.00  0.89           C  
ATOM   2303  NE2 HIS A 155      17.893  29.669 -11.085  1.00  0.89           N  
ATOM   2304  H   HIS A 155      20.390  33.668  -8.852  1.00  0.89           H  
ATOM   2305  HA  HIS A 155      17.448  33.303  -8.448  1.00  0.89           H  
ATOM   2306 1HB  HIS A 155      19.737  31.424  -7.716  1.00  0.89           H  
ATOM   2307 2HB  HIS A 155      18.018  31.213  -7.426  1.00  0.89           H  
ATOM   2308  HD1 HIS A 155      20.428  31.287 -10.338  1.00  0.89           H  
ATOM   2309  HD2 HIS A 155      16.558  29.895  -9.428  1.00  0.89           H  
ATOM   2310  HE1 HIS A 155      19.732  29.933 -12.251  1.00  0.89           H  
ATOM   2311  N   ALA A 156      19.232  34.821  -6.550  1.00  1.06           N  
ATOM   2312  CA  ALA A 156      19.438  35.399  -5.237  1.00  1.06           C  
ATOM   2313  C   ALA A 156      18.105  35.707  -4.565  1.00  1.06           C  
ATOM   2314  O   ALA A 156      17.150  36.076  -5.246  1.00  1.06           O  
ATOM   2315  CB  ALA A 156      20.260  36.664  -5.358  1.00  1.06           C  
ATOM   2316  H   ALA A 156      19.587  35.332  -7.360  1.00  1.06           H  
ATOM   2317  HA  ALA A 156      19.981  34.685  -4.652  1.00  1.06           H  
ATOM   2318 1HB  ALA A 156      20.440  37.087  -4.375  1.00  1.06           H  
ATOM   2319 2HB  ALA A 156      21.206  36.437  -5.832  1.00  1.06           H  
ATOM   2320 3HB  ALA A 156      19.722  37.384  -5.969  1.00  1.06           H  
ATOM   2321  N   PRO A 157      17.991  35.560  -3.236  1.00  1.28           N  
ATOM   2322  CA  PRO A 157      16.816  35.915  -2.475  1.00  1.28           C  
ATOM   2323  C   PRO A 157      16.710  37.430  -2.433  1.00  1.28           C  
ATOM   2324  O   PRO A 157      17.736  38.114  -2.451  1.00  1.28           O  
ATOM   2325  CB  PRO A 157      17.100  35.297  -1.103  1.00  1.28           C  
ATOM   2326  CG  PRO A 157      18.615  35.254  -1.006  1.00  1.28           C  
ATOM   2327  CD  PRO A 157      19.102  35.022  -2.429  1.00  1.28           C  
ATOM   2328  HA  PRO A 157      15.926  35.471  -2.944  1.00  1.28           H  
ATOM   2329 1HB  PRO A 157      16.642  35.915  -0.316  1.00  1.28           H  
ATOM   2330 2HB  PRO A 157      16.637  34.310  -1.040  1.00  1.28           H  
ATOM   2331 1HG  PRO A 157      18.990  36.197  -0.580  1.00  1.28           H  
ATOM   2332 2HG  PRO A 157      18.924  34.449  -0.319  1.00  1.28           H  
ATOM   2333 1HD  PRO A 157      20.024  35.599  -2.580  1.00  1.28           H  
ATOM   2334 2HD  PRO A 157      19.241  33.961  -2.625  1.00  1.28           H  
ATOM   2335  N   ARG A 158      15.490  37.939  -2.309  1.00  1.54           N  
ATOM   2336  CA  ARG A 158      15.245  39.375  -2.201  1.00  1.54           C  
ATOM   2337  C   ARG A 158      13.754  39.627  -2.020  1.00  1.54           C  
ATOM   2338  O   ARG A 158      13.346  40.256  -1.045  1.00  1.54           O  
ATOM   2339  OXT ARG A 158      12.973  38.917  -2.652  1.00  1.54           O  
ATOM   2340  CB  ARG A 158      15.736  40.122  -3.448  1.00  1.54           C  
ATOM   2341  CG  ARG A 158      15.607  41.641  -3.398  1.00  1.54           C  
ATOM   2342  CD  ARG A 158      16.236  42.280  -4.597  1.00  1.54           C  
ATOM   2343  NE  ARG A 158      16.131  43.733  -4.565  1.00  1.54           N  
ATOM   2344  CZ  ARG A 158      16.621  44.559  -5.513  1.00  1.54           C  
ATOM   2345  NH1 ARG A 158      17.247  44.066  -6.560  1.00  1.54           N  
ATOM   2346  NH2 ARG A 158      16.475  45.867  -5.390  1.00  1.54           N  
ATOM   2347  H   ARG A 158      14.699  37.311  -2.302  1.00  1.54           H  
ATOM   2348  HA  ARG A 158      15.775  39.759  -1.329  1.00  1.54           H  
ATOM   2349 1HB  ARG A 158      16.780  39.922  -3.644  1.00  1.54           H  
ATOM   2350 2HB  ARG A 158      15.176  39.777  -4.317  1.00  1.54           H  
ATOM   2351 1HG  ARG A 158      14.554  41.918  -3.372  1.00  1.54           H  
ATOM   2352 2HG  ARG A 158      16.107  42.019  -2.505  1.00  1.54           H  
ATOM   2353 1HD  ARG A 158      17.293  42.016  -4.633  1.00  1.54           H  
ATOM   2354 2HD  ARG A 158      15.743  41.922  -5.499  1.00  1.54           H  
ATOM   2355  HE  ARG A 158      15.658  44.153  -3.776  1.00  1.54           H  
ATOM   2356 1HH1 ARG A 158      17.362  43.066  -6.656  1.00  1.54           H  
ATOM   2357 2HH1 ARG A 158      17.614  44.686  -7.268  1.00  1.54           H  
ATOM   2358 1HH2 ARG A 158      15.995  46.248  -4.585  1.00  1.54           H  
ATOM   2359 2HH2 ARG A 158      16.842  46.485  -6.098  1.00  1.54           H  
TER    2360
ENDMDL

REMARK ID 638960 MODEL 4 1a3s-1-PN
PFRMAT TS
TARGET 1a3s-1-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.339  -0.888  -2.076  1.00  1.31           N  
ATOM      2  CA  GLY A   1       2.200  -0.407  -1.000  1.00  1.31           C  
ATOM      3  C   GLY A   1       2.086   1.107  -0.825  1.00  1.31           C  
ATOM      4  O   GLY A   1       1.470   1.569   0.143  1.00  1.31           O  
ATOM      5  H   GLY A   1       1.117  -1.873  -2.124  1.00  1.31           H  
ATOM      6 1HA  GLY A   1       1.900  -0.894  -0.071  1.00  1.31           H  
ATOM      7 2HA  GLY A   1       3.230  -0.706  -1.177  1.00  1.31           H  
ATOM      8  N   PRO A   2       2.614   1.911  -1.773  1.00  1.13           N  
ATOM      9  CA  PRO A   2       2.541   3.360  -1.788  1.00  1.13           C  
ATOM     10  C   PRO A   2       1.111   3.832  -1.597  1.00  1.13           C  
ATOM     11  O   PRO A   2       0.877   4.863  -0.981  1.00  1.13           O  
ATOM     12  CB  PRO A   2       3.016   3.698  -3.202  1.00  1.13           C  
ATOM     13  CG  PRO A   2       3.953   2.565  -3.563  1.00  1.13           C  
ATOM     14  CD  PRO A   2       3.321   1.333  -2.943  1.00  1.13           C  
ATOM     15  HA  PRO A   2       3.213   3.780  -1.020  1.00  1.13           H  
ATOM     16 1HB  PRO A   2       2.158   3.789  -3.882  1.00  1.13           H  
ATOM     17 2HB  PRO A   2       3.530   4.679  -3.197  1.00  1.13           H  
ATOM     18 1HG  PRO A   2       4.035   2.490  -4.656  1.00  1.13           H  
ATOM     19 2HG  PRO A   2       4.962   2.763  -3.197  1.00  1.13           H  
ATOM     20 1HD  PRO A   2       2.615   0.874  -3.649  1.00  1.13           H  
ATOM     21 2HD  PRO A   2       4.119   0.651  -2.640  1.00  1.13           H  
ATOM     22  N   ALA A   3       0.143   3.057  -2.104  1.00  0.96           N  
ATOM     23  CA  ALA A   3      -1.262   3.420  -1.979  1.00  0.96           C  
ATOM     24  C   ALA A   3      -1.693   3.501  -0.523  1.00  0.96           C  
ATOM     25  O   ALA A   3      -2.530   4.329  -0.158  1.00  0.96           O  
ATOM     26  CB  ALA A   3      -2.123   2.409  -2.704  1.00  0.96           C  
ATOM     27  H   ALA A   3       0.383   2.209  -2.596  1.00  0.96           H  
ATOM     28  HA  ALA A   3      -1.400   4.403  -2.434  1.00  0.96           H  
ATOM     29 1HB  ALA A   3      -3.169   2.703  -2.627  1.00  0.96           H  
ATOM     30 2HB  ALA A   3      -1.831   2.370  -3.752  1.00  0.96           H  
ATOM     31 3HB  ALA A   3      -1.986   1.427  -2.251  1.00  0.96           H  
ATOM     32  N   ALA A   4      -1.162   2.608   0.315  1.00  0.83           N  
ATOM     33  CA  ALA A   4      -1.521   2.626   1.718  1.00  0.83           C  
ATOM     34  C   ALA A   4      -0.962   3.886   2.326  1.00  0.83           C  
ATOM     35  O   ALA A   4      -1.615   4.554   3.134  1.00  0.83           O  
ATOM     36  CB  ALA A   4      -0.990   1.403   2.429  1.00  0.83           C  
ATOM     37  H   ALA A   4      -0.444   1.964  -0.003  1.00  0.83           H  
ATOM     38  HA  ALA A   4      -2.607   2.651   1.801  1.00  0.83           H  
ATOM     39 1HB  ALA A   4      -1.272   1.440   3.479  1.00  0.83           H  
ATOM     40 2HB  ALA A   4      -1.406   0.508   1.970  1.00  0.83           H  
ATOM     41 3HB  ALA A   4       0.097   1.381   2.346  1.00  0.83           H  
ATOM     42  N   ALA A   5       0.263   4.219   1.912  1.00  0.73           N  
ATOM     43  CA  ALA A   5       0.905   5.423   2.406  1.00  0.73           C  
ATOM     44  C   ALA A   5       0.091   6.643   1.986  1.00  0.73           C  
ATOM     45  O   ALA A   5      -0.131   7.548   2.790  1.00  0.73           O  
ATOM     46  CB  ALA A   5       2.330   5.510   1.905  1.00  0.73           C  
ATOM     47  H   ALA A   5       0.743   3.606   1.248  1.00  0.73           H  
ATOM     48  HA  ALA A   5       0.925   5.380   3.495  1.00  0.73           H  
ATOM     49 1HB  ALA A   5       2.797   6.401   2.311  1.00  0.73           H  
ATOM     50 2HB  ALA A   5       2.882   4.632   2.236  1.00  0.73           H  
ATOM     51 3HB  ALA A   5       2.349   5.551   0.836  1.00  0.73           H  
ATOM     52  N   GLU A   6      -0.422   6.641   0.745  1.00  0.67           N  
ATOM     53  CA  GLU A   6      -1.248   7.751   0.283  1.00  0.67           C  
ATOM     54  C   GLU A   6      -2.525   7.847   1.096  1.00  0.67           C  
ATOM     55  O   GLU A   6      -2.952   8.941   1.469  1.00  0.67           O  
ATOM     56  CB  GLU A   6      -1.625   7.610  -1.199  1.00  0.67           C  
ATOM     57  CG  GLU A   6      -0.500   7.829  -2.179  1.00  0.67           C  
ATOM     58  CD  GLU A   6      -0.921   7.667  -3.629  1.00  0.67           C  
ATOM     59  OE1 GLU A   6      -2.037   7.269  -3.870  1.00  0.67           O  
ATOM     60  OE2 GLU A   6      -0.124   7.955  -4.495  1.00  0.67           O  
ATOM     61  H   GLU A   6      -0.198   5.873   0.115  1.00  0.67           H  
ATOM     62  HA  GLU A   6      -0.687   8.675   0.409  1.00  0.67           H  
ATOM     63 1HB  GLU A   6      -2.014   6.611  -1.371  1.00  0.67           H  
ATOM     64 2HB  GLU A   6      -2.422   8.309  -1.438  1.00  0.67           H  
ATOM     65 1HG  GLU A   6      -0.101   8.833  -2.032  1.00  0.67           H  
ATOM     66 2HG  GLU A   6       0.282   7.118  -1.958  1.00  0.67           H  
ATOM     67  N   ALA A   7      -3.131   6.698   1.413  1.00  0.64           N  
ATOM     68  CA  ALA A   7      -4.348   6.700   2.206  1.00  0.64           C  
ATOM     69  C   ALA A   7      -4.083   7.309   3.576  1.00  0.64           C  
ATOM     70  O   ALA A   7      -4.892   8.096   4.083  1.00  0.64           O  
ATOM     71  CB  ALA A   7      -4.879   5.284   2.347  1.00  0.64           C  
ATOM     72  H   ALA A   7      -2.758   5.816   1.060  1.00  0.64           H  
ATOM     73  HA  ALA A   7      -5.088   7.314   1.695  1.00  0.64           H  
ATOM     74 1HB  ALA A   7      -5.800   5.295   2.925  1.00  0.64           H  
ATOM     75 2HB  ALA A   7      -5.071   4.871   1.357  1.00  0.64           H  
ATOM     76 3HB  ALA A   7      -4.141   4.670   2.855  1.00  0.64           H  
ATOM     77  N   ARG A   8      -2.925   6.973   4.159  1.00  0.63           N  
ATOM     78  CA  ARG A   8      -2.547   7.507   5.456  1.00  0.63           C  
ATOM     79  C   ARG A   8      -2.325   9.007   5.368  1.00  0.63           C  
ATOM     80  O   ARG A   8      -2.849   9.760   6.184  1.00  0.63           O  
ATOM     81  CB  ARG A   8      -1.272   6.852   5.965  1.00  0.63           C  
ATOM     82  CG  ARG A   8      -0.781   7.355   7.337  1.00  0.63           C  
ATOM     83  CD  ARG A   8      -1.693   6.958   8.460  1.00  0.63           C  
ATOM     84  NE  ARG A   8      -1.222   7.460   9.759  1.00  0.63           N  
ATOM     85  CZ  ARG A   8      -1.704   7.075  10.960  1.00  0.63           C  
ATOM     86  NH1 ARG A   8      -2.655   6.165  11.035  1.00  0.63           N  
ATOM     87  NH2 ARG A   8      -1.216   7.608  12.063  1.00  0.63           N  
ATOM     88  H   ARG A   8      -2.310   6.303   3.694  1.00  0.63           H  
ATOM     89  HA  ARG A   8      -3.352   7.311   6.162  1.00  0.63           H  
ATOM     90 1HB  ARG A   8      -1.413   5.774   6.024  1.00  0.63           H  
ATOM     91 2HB  ARG A   8      -0.466   7.029   5.256  1.00  0.63           H  
ATOM     92 1HG  ARG A   8       0.207   6.952   7.534  1.00  0.63           H  
ATOM     93 2HG  ARG A   8      -0.721   8.446   7.319  1.00  0.63           H  
ATOM     94 1HD  ARG A   8      -2.686   7.371   8.278  1.00  0.63           H  
ATOM     95 2HD  ARG A   8      -1.754   5.873   8.515  1.00  0.63           H  
ATOM     96  HE  ARG A   8      -0.515   8.208   9.761  1.00  0.63           H  
ATOM     97 1HH1 ARG A   8      -3.029   5.754  10.192  1.00  0.63           H  
ATOM     98 2HH1 ARG A   8      -3.009   5.881  11.938  1.00  0.63           H  
ATOM     99 1HH2 ARG A   8      -0.467   8.297  12.008  1.00  0.63           H  
ATOM    100 2HH2 ARG A   8      -1.570   7.322  12.964  1.00  0.63           H  
ATOM    101  N   LEU A   9      -1.591   9.450   4.350  1.00  0.63           N  
ATOM    102  CA  LEU A   9      -1.286  10.863   4.185  1.00  0.63           C  
ATOM    103  C   LEU A   9      -2.550  11.677   3.973  1.00  0.63           C  
ATOM    104  O   LEU A   9      -2.719  12.744   4.562  1.00  0.63           O  
ATOM    105  CB  LEU A   9      -0.335  11.007   3.005  1.00  0.63           C  
ATOM    106  CG  LEU A   9       1.080  10.467   3.261  1.00  0.63           C  
ATOM    107  CD1 LEU A   9       1.856  10.336   1.969  1.00  0.63           C  
ATOM    108  CD2 LEU A   9       1.792  11.429   4.162  1.00  0.63           C  
ATOM    109  H   LEU A   9      -1.199   8.779   3.688  1.00  0.63           H  
ATOM    110  HA  LEU A   9      -0.791  11.215   5.091  1.00  0.63           H  
ATOM    111 1HB  LEU A   9      -0.749  10.462   2.161  1.00  0.63           H  
ATOM    112 2HB  LEU A   9      -0.257  12.062   2.737  1.00  0.63           H  
ATOM    113  HG  LEU A   9       1.020   9.496   3.735  1.00  0.63           H  
ATOM    114 1HD1 LEU A   9       2.853   9.964   2.191  1.00  0.63           H  
ATOM    115 2HD1 LEU A   9       1.349   9.640   1.304  1.00  0.63           H  
ATOM    116 3HD1 LEU A   9       1.928  11.283   1.497  1.00  0.63           H  
ATOM    117 1HD2 LEU A   9       2.774  11.047   4.347  1.00  0.63           H  
ATOM    118 2HD2 LEU A   9       1.863  12.408   3.676  1.00  0.63           H  
ATOM    119 3HD2 LEU A   9       1.253  11.526   5.103  1.00  0.63           H  
ATOM    120  N   LYS A  10      -3.477  11.155   3.179  1.00  0.65           N  
ATOM    121  CA  LYS A  10      -4.723  11.860   2.964  1.00  0.65           C  
ATOM    122  C   LYS A  10      -5.466  11.990   4.290  1.00  0.65           C  
ATOM    123  O   LYS A  10      -5.961  13.070   4.637  1.00  0.65           O  
ATOM    124  CB  LYS A  10      -5.578  11.139   1.930  1.00  0.65           C  
ATOM    125  CG  LYS A  10      -6.884  11.837   1.596  1.00  0.65           C  
ATOM    126  CD  LYS A  10      -7.641  11.096   0.501  1.00  0.65           C  
ATOM    127  CE  LYS A  10      -8.966  11.777   0.181  1.00  0.65           C  
ATOM    128  NZ  LYS A  10      -9.713  11.062  -0.889  1.00  0.65           N  
ATOM    129  H   LYS A  10      -3.307  10.272   2.699  1.00  0.65           H  
ATOM    130  HA  LYS A  10      -4.502  12.861   2.598  1.00  0.65           H  
ATOM    131 1HB  LYS A  10      -5.006  11.021   1.010  1.00  0.65           H  
ATOM    132 2HB  LYS A  10      -5.809  10.135   2.295  1.00  0.65           H  
ATOM    133 1HG  LYS A  10      -7.505  11.884   2.493  1.00  0.65           H  
ATOM    134 2HG  LYS A  10      -6.676  12.854   1.264  1.00  0.65           H  
ATOM    135 1HD  LYS A  10      -7.028  11.059  -0.402  1.00  0.65           H  
ATOM    136 2HD  LYS A  10      -7.834  10.074   0.829  1.00  0.65           H  
ATOM    137 1HE  LYS A  10      -9.578  11.806   1.082  1.00  0.65           H  
ATOM    138 2HE  LYS A  10      -8.771  12.799  -0.146  1.00  0.65           H  
ATOM    139 1HZ  LYS A  10     -10.583  11.543  -1.071  1.00  0.65           H  
ATOM    140 2HZ  LYS A  10      -9.157  11.041  -1.732  1.00  0.65           H  
ATOM    141 3HZ  LYS A  10      -9.908  10.118  -0.590  1.00  0.65           H  
ATOM    142  N   ALA A  11      -5.549  10.882   5.040  1.00  0.67           N  
ATOM    143  CA  ALA A  11      -6.230  10.894   6.322  1.00  0.67           C  
ATOM    144  C   ALA A  11      -5.573  11.861   7.302  1.00  0.67           C  
ATOM    145  O   ALA A  11      -6.276  12.579   8.019  1.00  0.67           O  
ATOM    146  CB  ALA A  11      -6.237   9.497   6.915  1.00  0.67           C  
ATOM    147  H   ALA A  11      -5.140  10.005   4.712  1.00  0.67           H  
ATOM    148  HA  ALA A  11      -7.254  11.220   6.156  1.00  0.67           H  
ATOM    149 1HB  ALA A  11      -6.772   9.504   7.861  1.00  0.67           H  
ATOM    150 2HB  ALA A  11      -6.726   8.813   6.221  1.00  0.67           H  
ATOM    151 3HB  ALA A  11      -5.212   9.172   7.079  1.00  0.67           H  
ATOM    152  N   GLU A  12      -4.234  11.914   7.318  1.00  0.69           N  
ATOM    153  CA  GLU A  12      -3.549  12.827   8.222  1.00  0.69           C  
ATOM    154  C   GLU A  12      -3.809  14.275   7.835  1.00  0.69           C  
ATOM    155  O   GLU A  12      -4.001  15.121   8.708  1.00  0.69           O  
ATOM    156  CB  GLU A  12      -2.042  12.544   8.309  1.00  0.69           C  
ATOM    157  CG  GLU A  12      -1.678  11.232   9.045  1.00  0.69           C  
ATOM    158  CD  GLU A  12      -0.196  11.037   9.249  1.00  0.69           C  
ATOM    159  OE1 GLU A  12       0.574  11.882   8.857  1.00  0.69           O  
ATOM    160  OE2 GLU A  12       0.183  10.018   9.773  1.00  0.69           O  
ATOM    161  H   GLU A  12      -3.695  11.294   6.717  1.00  0.69           H  
ATOM    162  HA  GLU A  12      -3.956  12.674   9.219  1.00  0.69           H  
ATOM    163 1HB  GLU A  12      -1.632  12.481   7.297  1.00  0.69           H  
ATOM    164 2HB  GLU A  12      -1.542  13.370   8.815  1.00  0.69           H  
ATOM    165 1HG  GLU A  12      -2.164  11.235  10.021  1.00  0.69           H  
ATOM    166 2HG  GLU A  12      -2.074  10.391   8.486  1.00  0.69           H  
ATOM    167  N   LEU A  13      -3.863  14.572   6.534  1.00  0.73           N  
ATOM    168  CA  LEU A  13      -4.171  15.932   6.112  1.00  0.73           C  
ATOM    169  C   LEU A  13      -5.576  16.314   6.555  1.00  0.73           C  
ATOM    170  O   LEU A  13      -5.798  17.427   7.046  1.00  0.73           O  
ATOM    171  CB  LEU A  13      -4.051  16.051   4.586  1.00  0.73           C  
ATOM    172  CG  LEU A  13      -2.634  16.020   4.019  1.00  0.73           C  
ATOM    173  CD1 LEU A  13      -2.683  15.865   2.544  1.00  0.73           C  
ATOM    174  CD2 LEU A  13      -1.964  17.317   4.360  1.00  0.73           C  
ATOM    175  H   LEU A  13      -3.670  13.852   5.837  1.00  0.73           H  
ATOM    176  HA  LEU A  13      -3.460  16.611   6.578  1.00  0.73           H  
ATOM    177 1HB  LEU A  13      -4.596  15.222   4.137  1.00  0.73           H  
ATOM    178 2HB  LEU A  13      -4.521  16.979   4.270  1.00  0.73           H  
ATOM    179  HG  LEU A  13      -2.081  15.183   4.444  1.00  0.73           H  
ATOM    180 1HD1 LEU A  13      -1.671  15.844   2.159  1.00  0.73           H  
ATOM    181 2HD1 LEU A  13      -3.185  14.931   2.314  1.00  0.73           H  
ATOM    182 3HD1 LEU A  13      -3.232  16.693   2.102  1.00  0.73           H  
ATOM    183 1HD2 LEU A  13      -0.967  17.329   3.967  1.00  0.73           H  
ATOM    184 2HD2 LEU A  13      -2.526  18.147   3.934  1.00  0.73           H  
ATOM    185 3HD2 LEU A  13      -1.944  17.408   5.429  1.00  0.73           H  
ATOM    186  N   ALA A  14      -6.524  15.382   6.420  1.00  0.78           N  
ATOM    187  CA  ALA A  14      -7.889  15.649   6.842  1.00  0.78           C  
ATOM    188  C   ALA A  14      -7.962  15.874   8.350  1.00  0.78           C  
ATOM    189  O   ALA A  14      -8.613  16.815   8.817  1.00  0.78           O  
ATOM    190  CB  ALA A  14      -8.785  14.491   6.446  1.00  0.78           C  
ATOM    191  H   ALA A  14      -6.293  14.483   5.993  1.00  0.78           H  
ATOM    192  HA  ALA A  14      -8.227  16.558   6.345  1.00  0.78           H  
ATOM    193 1HB  ALA A  14      -9.809  14.702   6.742  1.00  0.78           H  
ATOM    194 2HB  ALA A  14      -8.735  14.349   5.366  1.00  0.78           H  
ATOM    195 3HB  ALA A  14      -8.442  13.586   6.943  1.00  0.78           H  
ATOM    196  N   ALA A  15      -7.264  15.025   9.114  1.00  0.85           N  
ATOM    197  CA  ALA A  15      -7.244  15.144  10.564  1.00  0.85           C  
ATOM    198  C   ALA A  15      -6.607  16.452  10.986  1.00  0.85           C  
ATOM    199  O   ALA A  15      -7.085  17.123  11.904  1.00  0.85           O  
ATOM    200  CB  ALA A  15      -6.491  13.983  11.171  1.00  0.85           C  
ATOM    201  H   ALA A  15      -6.752  14.258   8.677  1.00  0.85           H  
ATOM    202  HA  ALA A  15      -8.273  15.132  10.920  1.00  0.85           H  
ATOM    203 1HB  ALA A  15      -6.499  14.069  12.254  1.00  0.85           H  
ATOM    204 2HB  ALA A  15      -6.966  13.049  10.872  1.00  0.85           H  
ATOM    205 3HB  ALA A  15      -5.463  13.997  10.811  1.00  0.85           H  
ATOM    206  N   TRP A  16      -5.539  16.836  10.290  1.00  0.93           N  
ATOM    207  CA  TRP A  16      -4.853  18.070  10.592  1.00  0.93           C  
ATOM    208  C   TRP A  16      -5.820  19.214  10.384  1.00  0.93           C  
ATOM    209  O   TRP A  16      -5.969  20.071  11.246  1.00  0.93           O  
ATOM    210  CB  TRP A  16      -3.631  18.249   9.683  1.00  0.93           C  
ATOM    211  CG  TRP A  16      -2.855  19.497   9.947  1.00  0.93           C  
ATOM    212  CD1 TRP A  16      -1.820  19.666  10.820  1.00  0.93           C  
ATOM    213  CD2 TRP A  16      -3.081  20.777   9.342  1.00  0.93           C  
ATOM    214  NE1 TRP A  16      -1.391  20.959  10.797  1.00  0.93           N  
ATOM    215  CE2 TRP A  16      -2.160  21.657   9.897  1.00  0.93           C  
ATOM    216  CE3 TRP A  16      -3.987  21.245   8.389  1.00  0.93           C  
ATOM    217  CZ2 TRP A  16      -2.129  22.976   9.540  1.00  0.93           C  
ATOM    218  CZ3 TRP A  16      -3.960  22.569   8.043  1.00  0.93           C  
ATOM    219  CH2 TRP A  16      -3.063  23.410   8.607  1.00  0.93           C  
ATOM    220  H   TRP A  16      -5.172  16.243   9.550  1.00  0.93           H  
ATOM    221  HA  TRP A  16      -4.535  18.058  11.633  1.00  0.93           H  
ATOM    222 1HB  TRP A  16      -2.964  17.395   9.801  1.00  0.93           H  
ATOM    223 2HB  TRP A  16      -3.951  18.262   8.644  1.00  0.93           H  
ATOM    224  HD1 TRP A  16      -1.403  18.895  11.437  1.00  0.93           H  
ATOM    225  HE1 TRP A  16      -0.639  21.331  11.360  1.00  0.93           H  
ATOM    226  HE3 TRP A  16      -4.705  20.575   7.934  1.00  0.93           H  
ATOM    227  HZ2 TRP A  16      -1.433  23.665   9.965  1.00  0.93           H  
ATOM    228  HZ3 TRP A  16      -4.680  22.927   7.307  1.00  0.93           H  
ATOM    229  HH2 TRP A  16      -3.082  24.451   8.318  1.00  0.93           H  
ATOM    230  N   ALA A  17      -6.528  19.213   9.256  1.00  1.03           N  
ATOM    231  CA  ALA A  17      -7.460  20.290   8.983  1.00  1.03           C  
ATOM    232  C   ALA A  17      -8.530  20.369  10.060  1.00  1.03           C  
ATOM    233  O   ALA A  17      -8.906  21.459  10.495  1.00  1.03           O  
ATOM    234  CB  ALA A  17      -8.096  20.080   7.622  1.00  1.03           C  
ATOM    235  H   ALA A  17      -6.391  18.475   8.564  1.00  1.03           H  
ATOM    236  HA  ALA A  17      -6.908  21.228   8.986  1.00  1.03           H  
ATOM    237 1HB  ALA A  17      -8.777  20.899   7.408  1.00  1.03           H  
ATOM    238 2HB  ALA A  17      -7.315  20.042   6.863  1.00  1.03           H  
ATOM    239 3HB  ALA A  17      -8.644  19.140   7.624  1.00  1.03           H  
ATOM    240  N   ALA A  18      -9.006  19.210  10.516  1.00  1.14           N  
ATOM    241  CA  ALA A  18     -10.011  19.153  11.566  1.00  1.14           C  
ATOM    242  C   ALA A  18      -9.513  19.745  12.886  1.00  1.14           C  
ATOM    243  O   ALA A  18     -10.289  20.355  13.628  1.00  1.14           O  
ATOM    244  CB  ALA A  18     -10.445  17.718  11.795  1.00  1.14           C  
ATOM    245  H   ALA A  18      -8.676  18.338  10.101  1.00  1.14           H  
ATOM    246  HA  ALA A  18     -10.868  19.736  11.236  1.00  1.14           H  
ATOM    247 1HB  ALA A  18     -11.221  17.690  12.556  1.00  1.14           H  
ATOM    248 2HB  ALA A  18     -10.827  17.302  10.863  1.00  1.14           H  
ATOM    249 3HB  ALA A  18      -9.594  17.133  12.127  1.00  1.14           H  
ATOM    250  N   ALA A  19      -8.226  19.547  13.194  1.00  1.22           N  
ATOM    251  CA  ALA A  19      -7.681  20.000  14.468  1.00  1.22           C  
ATOM    252  C   ALA A  19      -6.296  20.645  14.379  1.00  1.22           C  
ATOM    253  O   ALA A  19      -5.444  20.392  15.235  1.00  1.22           O  
ATOM    254  CB  ALA A  19      -7.601  18.810  15.404  1.00  1.22           C  
ATOM    255  H   ALA A  19      -7.629  19.025  12.549  1.00  1.22           H  
ATOM    256  HA  ALA A  19      -8.362  20.744  14.876  1.00  1.22           H  
ATOM    257 1HB  ALA A  19      -7.236  19.137  16.376  1.00  1.22           H  
ATOM    258 2HB  ALA A  19      -8.590  18.368  15.513  1.00  1.22           H  
ATOM    259 3HB  ALA A  19      -6.916  18.073  14.983  1.00  1.22           H  
ATOM    260  N   HIS A  20      -6.059  21.492  13.391  1.00  1.26           N  
ATOM    261  CA  HIS A  20      -4.755  22.137  13.314  1.00  1.26           C  
ATOM    262  C   HIS A  20      -4.600  23.121  14.476  1.00  1.26           C  
ATOM    263  O   HIS A  20      -5.603  23.682  14.925  1.00  1.26           O  
ATOM    264  CB  HIS A  20      -4.600  22.887  11.993  1.00  1.26           C  
ATOM    265  CG  HIS A  20      -5.430  24.090  11.832  1.00  1.26           C  
ATOM    266  ND1 HIS A  20      -5.051  25.307  12.319  1.00  1.26           N  
ATOM    267  CD2 HIS A  20      -6.622  24.278  11.225  1.00  1.26           C  
ATOM    268  CE1 HIS A  20      -5.963  26.209  12.030  1.00  1.26           C  
ATOM    269  NE2 HIS A  20      -6.941  25.615  11.362  1.00  1.26           N  
ATOM    270  H   HIS A  20      -6.763  21.653  12.680  1.00  1.26           H  
ATOM    271  HA  HIS A  20      -3.993  21.371  13.342  1.00  1.26           H  
ATOM    272 1HB  HIS A  20      -3.569  23.207  11.908  1.00  1.26           H  
ATOM    273 2HB  HIS A  20      -4.812  22.228  11.171  1.00  1.26           H  
ATOM    274  HD1 HIS A  20      -4.189  25.488  12.816  1.00  1.26           H  
ATOM    275  HD2 HIS A  20      -7.297  23.599  10.697  1.00  1.26           H  
ATOM    276  HE1 HIS A  20      -5.822  27.247  12.341  1.00  1.26           H  
ATOM    277  N   PRO A  21      -3.389  23.363  15.010  1.00  1.23           N  
ATOM    278  CA  PRO A  21      -3.145  24.422  15.962  1.00  1.23           C  
ATOM    279  C   PRO A  21      -3.435  25.751  15.230  1.00  1.23           C  
ATOM    280  O   PRO A  21      -3.090  25.874  14.048  1.00  1.23           O  
ATOM    281  CB  PRO A  21      -1.684  24.227  16.348  1.00  1.23           C  
ATOM    282  CG  PRO A  21      -1.361  22.786  15.975  1.00  1.23           C  
ATOM    283  CD  PRO A  21      -2.231  22.484  14.760  1.00  1.23           C  
ATOM    284  HA  PRO A  21      -3.805  24.238  16.811  1.00  1.23           H  
ATOM    285 1HB  PRO A  21      -1.108  24.957  15.885  1.00  1.23           H  
ATOM    286 2HB  PRO A  21      -1.568  24.394  17.428  1.00  1.23           H  
ATOM    287 1HG  PRO A  21      -0.280  22.682  15.762  1.00  1.23           H  
ATOM    288 2HG  PRO A  21      -1.577  22.120  16.823  1.00  1.23           H  
ATOM    289 1HD  PRO A  21      -1.728  22.744  13.816  1.00  1.23           H  
ATOM    290 2HD  PRO A  21      -2.502  21.421  14.824  1.00  1.23           H  
ATOM    291  N   PRO A  22      -3.900  26.803  15.919  1.00  1.14           N  
ATOM    292  CA  PRO A  22      -4.334  28.097  15.377  1.00  1.14           C  
ATOM    293  C   PRO A  22      -3.467  28.828  14.342  1.00  1.14           C  
ATOM    294  O   PRO A  22      -4.015  29.535  13.497  1.00  1.14           O  
ATOM    295  CB  PRO A  22      -4.387  28.950  16.647  1.00  1.14           C  
ATOM    296  CG  PRO A  22      -4.722  27.987  17.744  1.00  1.14           C  
ATOM    297  CD  PRO A  22      -3.979  26.728  17.399  1.00  1.14           C  
ATOM    298  HA  PRO A  22      -5.352  27.969  14.975  1.00  1.14           H  
ATOM    299 1HB  PRO A  22      -3.420  29.454  16.801  1.00  1.14           H  
ATOM    300 2HB  PRO A  22      -5.141  29.742  16.534  1.00  1.14           H  
ATOM    301 1HG  PRO A  22      -4.422  28.404  18.717  1.00  1.14           H  
ATOM    302 2HG  PRO A  22      -5.811  27.832  17.789  1.00  1.14           H  
ATOM    303 1HD  PRO A  22      -2.978  26.709  17.852  1.00  1.14           H  
ATOM    304 2HD  PRO A  22      -4.615  25.909  17.738  1.00  1.14           H  
ATOM    305  N   GLY A  23      -2.141  28.704  14.404  1.00  1.02           N  
ATOM    306  CA  GLY A  23      -1.294  29.445  13.459  1.00  1.02           C  
ATOM    307  C   GLY A  23      -0.549  28.616  12.402  1.00  1.02           C  
ATOM    308  O   GLY A  23       0.307  29.150  11.696  1.00  1.02           O  
ATOM    309  H   GLY A  23      -1.716  28.108  15.097  1.00  1.02           H  
ATOM    310 1HA  GLY A  23      -1.909  30.182  12.944  1.00  1.02           H  
ATOM    311 2HA  GLY A  23      -0.570  30.022  14.030  1.00  1.02           H  
ATOM    312  N   PHE A  24      -0.844  27.328  12.302  1.00  0.90           N  
ATOM    313  CA  PHE A  24      -0.131  26.475  11.344  1.00  0.90           C  
ATOM    314  C   PHE A  24      -0.811  26.386   9.979  1.00  0.90           C  
ATOM    315  O   PHE A  24      -2.038  26.436   9.868  1.00  0.90           O  
ATOM    316  CB  PHE A  24       0.039  25.076  11.918  1.00  0.90           C  
ATOM    317  CG  PHE A  24       1.059  24.928  13.009  1.00  0.90           C  
ATOM    318  CD1 PHE A  24       0.820  25.457  14.231  1.00  0.90           C  
ATOM    319  CD2 PHE A  24       2.209  24.157  12.834  1.00  0.90           C  
ATOM    320  CE1 PHE A  24       1.689  25.259  15.284  1.00  0.90           C  
ATOM    321  CE2 PHE A  24       3.077  23.950  13.895  1.00  0.90           C  
ATOM    322  CZ  PHE A  24       2.807  24.500  15.110  1.00  0.90           C  
ATOM    323  H   PHE A  24      -1.577  26.928  12.892  1.00  0.90           H  
ATOM    324  HA  PHE A  24       0.861  26.893  11.185  1.00  0.90           H  
ATOM    325 1HB  PHE A  24      -0.923  24.732  12.306  1.00  0.90           H  
ATOM    326 2HB  PHE A  24       0.328  24.403  11.116  1.00  0.90           H  
ATOM    327  HD1 PHE A  24      -0.081  26.048  14.363  1.00  0.90           H  
ATOM    328  HD2 PHE A  24       2.409  23.704  11.859  1.00  0.90           H  
ATOM    329  HE1 PHE A  24       1.478  25.694  16.262  1.00  0.90           H  
ATOM    330  HE2 PHE A  24       3.970  23.342  13.778  1.00  0.90           H  
ATOM    331  HZ  PHE A  24       3.474  24.330  15.941  1.00  0.90           H  
ATOM    332  N   THR A  25       0.006  26.199   8.947  1.00  0.80           N  
ATOM    333  CA  THR A  25      -0.490  25.949   7.586  1.00  0.80           C  
ATOM    334  C   THR A  25       0.115  24.655   7.046  1.00  0.80           C  
ATOM    335  O   THR A  25       1.281  24.377   7.302  1.00  0.80           O  
ATOM    336  CB  THR A  25      -0.216  27.124   6.628  1.00  0.80           C  
ATOM    337  OG1 THR A  25      -0.868  28.301   7.120  1.00  0.80           O  
ATOM    338  CG2 THR A  25      -0.727  26.815   5.216  1.00  0.80           C  
ATOM    339  H   THR A  25       1.012  26.227   9.132  1.00  0.80           H  
ATOM    340  HA  THR A  25      -1.566  25.827   7.625  1.00  0.80           H  
ATOM    341  HB  THR A  25       0.848  27.307   6.573  1.00  0.80           H  
ATOM    342  HG1 THR A  25      -1.787  28.098   7.331  1.00  0.80           H  
ATOM    343 1HG2 THR A  25      -0.521  27.665   4.567  1.00  0.80           H  
ATOM    344 2HG2 THR A  25      -0.221  25.938   4.818  1.00  0.80           H  
ATOM    345 3HG2 THR A  25      -1.800  26.634   5.247  1.00  0.80           H  
ATOM    346  N   LEU A  26      -0.688  23.842   6.357  1.00  0.74           N  
ATOM    347  CA  LEU A  26      -0.211  22.604   5.733  1.00  0.74           C  
ATOM    348  C   LEU A  26      -0.935  22.307   4.427  1.00  0.74           C  
ATOM    349  O   LEU A  26      -2.168  22.278   4.382  1.00  0.74           O  
ATOM    350  CB  LEU A  26      -0.411  21.419   6.673  1.00  0.74           C  
ATOM    351  CG  LEU A  26      -0.048  20.051   6.166  1.00  0.74           C  
ATOM    352  CD1 LEU A  26       1.446  19.944   5.942  1.00  0.74           C  
ATOM    353  CD2 LEU A  26      -0.539  19.057   7.183  1.00  0.74           C  
ATOM    354  H   LEU A  26      -1.651  24.111   6.219  1.00  0.74           H  
ATOM    355  HA  LEU A  26       0.847  22.709   5.517  1.00  0.74           H  
ATOM    356 1HB  LEU A  26       0.163  21.597   7.584  1.00  0.74           H  
ATOM    357 2HB  LEU A  26      -1.453  21.378   6.932  1.00  0.74           H  
ATOM    358  HG  LEU A  26      -0.539  19.870   5.211  1.00  0.74           H  
ATOM    359 1HD1 LEU A  26       1.690  18.960   5.585  1.00  0.74           H  
ATOM    360 2HD1 LEU A  26       1.764  20.683   5.209  1.00  0.74           H  
ATOM    361 3HD1 LEU A  26       1.947  20.118   6.881  1.00  0.74           H  
ATOM    362 1HD2 LEU A  26      -0.320  18.060   6.848  1.00  0.74           H  
ATOM    363 2HD2 LEU A  26      -0.051  19.240   8.143  1.00  0.74           H  
ATOM    364 3HD2 LEU A  26      -1.613  19.167   7.296  1.00  0.74           H  
ATOM    365  N   ALA A  27      -0.169  22.053   3.370  1.00  0.71           N  
ATOM    366  CA  ALA A  27      -0.763  21.683   2.093  1.00  0.71           C  
ATOM    367  C   ALA A  27       0.217  20.880   1.229  1.00  0.71           C  
ATOM    368  O   ALA A  27       1.417  21.115   1.302  1.00  0.71           O  
ATOM    369  CB  ALA A  27      -1.165  22.938   1.340  1.00  0.71           C  
ATOM    370  H   ALA A  27       0.844  22.141   3.467  1.00  0.71           H  
ATOM    371  HA  ALA A  27      -1.649  21.102   2.306  1.00  0.71           H  
ATOM    372 1HB  ALA A  27      -1.636  22.662   0.395  1.00  0.71           H  
ATOM    373 2HB  ALA A  27      -1.869  23.516   1.940  1.00  0.71           H  
ATOM    374 3HB  ALA A  27      -0.280  23.539   1.141  1.00  0.71           H  
ATOM    375  N   PRO A  28      -0.244  19.934   0.396  1.00  0.72           N  
ATOM    376  CA  PRO A  28       0.556  19.243  -0.598  1.00  0.72           C  
ATOM    377  C   PRO A  28       1.192  20.154  -1.622  1.00  0.72           C  
ATOM    378  O   PRO A  28       0.574  21.109  -2.097  1.00  0.72           O  
ATOM    379  CB  PRO A  28      -0.463  18.321  -1.266  1.00  0.72           C  
ATOM    380  CG  PRO A  28      -1.530  18.107  -0.234  1.00  0.72           C  
ATOM    381  CD  PRO A  28      -1.621  19.411   0.526  1.00  0.72           C  
ATOM    382  HA  PRO A  28       1.338  18.680  -0.109  1.00  0.72           H  
ATOM    383 1HB  PRO A  28      -0.838  18.796  -2.178  1.00  0.72           H  
ATOM    384 2HB  PRO A  28       0.034  17.383  -1.575  1.00  0.72           H  
ATOM    385 1HG  PRO A  28      -2.477  17.825  -0.717  1.00  0.72           H  
ATOM    386 2HG  PRO A  28      -1.241  17.269   0.398  1.00  0.72           H  
ATOM    387 1HD  PRO A  28      -2.354  20.097   0.078  1.00  0.72           H  
ATOM    388 2HD  PRO A  28      -1.859  19.146   1.565  1.00  0.72           H  
ATOM    389  N   VAL A  29       2.398  19.796  -2.018  1.00  0.81           N  
ATOM    390  CA  VAL A  29       3.126  20.476  -3.068  1.00  0.81           C  
ATOM    391  C   VAL A  29       2.603  19.930  -4.402  1.00  0.81           C  
ATOM    392  O   VAL A  29       2.373  18.718  -4.500  1.00  0.81           O  
ATOM    393  CB  VAL A  29       4.636  20.210  -2.911  1.00  0.81           C  
ATOM    394  CG1 VAL A  29       5.434  20.803  -4.052  1.00  0.81           C  
ATOM    395  CG2 VAL A  29       5.109  20.805  -1.582  1.00  0.81           C  
ATOM    396  H   VAL A  29       2.860  19.007  -1.560  1.00  0.81           H  
ATOM    397  HA  VAL A  29       2.941  21.540  -2.964  1.00  0.81           H  
ATOM    398  HB  VAL A  29       4.803  19.133  -2.917  1.00  0.81           H  
ATOM    399 1HG1 VAL A  29       6.488  20.576  -3.907  1.00  0.81           H  
ATOM    400 2HG1 VAL A  29       5.099  20.370  -4.995  1.00  0.81           H  
ATOM    401 3HG1 VAL A  29       5.302  21.876  -4.076  1.00  0.81           H  
ATOM    402 1HG2 VAL A  29       6.171  20.601  -1.444  1.00  0.81           H  
ATOM    403 2HG2 VAL A  29       4.943  21.880  -1.584  1.00  0.81           H  
ATOM    404 3HG2 VAL A  29       4.549  20.357  -0.769  1.00  0.81           H  
ATOM    405  N   PRO A  30       2.276  20.776  -5.394  1.00  0.98           N  
ATOM    406  CA  PRO A  30       1.800  20.355  -6.692  1.00  0.98           C  
ATOM    407  C   PRO A  30       2.877  19.615  -7.471  1.00  0.98           C  
ATOM    408  O   PRO A  30       4.070  19.896  -7.330  1.00  0.98           O  
ATOM    409  CB  PRO A  30       1.411  21.672  -7.367  1.00  0.98           C  
ATOM    410  CG  PRO A  30       2.227  22.734  -6.656  1.00  0.98           C  
ATOM    411  CD  PRO A  30       2.353  22.241  -5.223  1.00  0.98           C  
ATOM    412  HA  PRO A  30       0.916  19.737  -6.559  1.00  0.98           H  
ATOM    413 1HB  PRO A  30       1.640  21.606  -8.447  1.00  0.98           H  
ATOM    414 2HB  PRO A  30       0.328  21.831  -7.281  1.00  0.98           H  
ATOM    415 1HG  PRO A  30       3.204  22.844  -7.152  1.00  0.98           H  
ATOM    416 2HG  PRO A  30       1.723  23.710  -6.729  1.00  0.98           H  
ATOM    417 1HD  PRO A  30       3.314  22.567  -4.849  1.00  0.98           H  
ATOM    418 2HD  PRO A  30       1.513  22.597  -4.601  1.00  0.98           H  
ATOM    419  N   ALA A  31       2.447  18.685  -8.305  1.00  1.23           N  
ATOM    420  CA  ALA A  31       3.322  17.941  -9.191  1.00  1.23           C  
ATOM    421  C   ALA A  31       3.592  18.784 -10.433  1.00  1.23           C  
ATOM    422  O   ALA A  31       2.891  19.768 -10.648  1.00  1.23           O  
ATOM    423  CB  ALA A  31       2.686  16.617  -9.579  1.00  1.23           C  
ATOM    424  H   ALA A  31       1.447  18.485  -8.372  1.00  1.23           H  
ATOM    425  HA  ALA A  31       4.246  17.752  -8.656  1.00  1.23           H  
ATOM    426 1HB  ALA A  31       3.333  16.046 -10.227  1.00  1.23           H  
ATOM    427 2HB  ALA A  31       2.480  16.038  -8.678  1.00  1.23           H  
ATOM    428 3HB  ALA A  31       1.756  16.822 -10.100  1.00  1.23           H  
ATOM    429  N   PRO A  32       4.641  18.497 -11.224  1.00  1.51           N  
ATOM    430  CA  PRO A  32       4.869  19.072 -12.544  1.00  1.51           C  
ATOM    431  C   PRO A  32       3.702  18.817 -13.520  1.00  1.51           C  
ATOM    432  O   PRO A  32       3.552  19.535 -14.510  1.00  1.51           O  
ATOM    433  CB  PRO A  32       6.135  18.337 -13.006  1.00  1.51           C  
ATOM    434  CG  PRO A  32       6.845  17.948 -11.725  1.00  1.51           C  
ATOM    435  CD  PRO A  32       5.741  17.631 -10.742  1.00  1.51           C  
ATOM    436  HA  PRO A  32       5.052  20.150 -12.438  1.00  1.51           H  
ATOM    437 1HB  PRO A  32       5.857  17.470 -13.624  1.00  1.51           H  
ATOM    438 2HB  PRO A  32       6.739  19.000 -13.642  1.00  1.51           H  
ATOM    439 1HG  PRO A  32       7.506  17.087 -11.909  1.00  1.51           H  
ATOM    440 2HG  PRO A  32       7.487  18.773 -11.386  1.00  1.51           H  
ATOM    441 1HD  PRO A  32       5.478  16.570 -10.795  1.00  1.51           H  
ATOM    442 2HD  PRO A  32       6.086  17.936  -9.746  1.00  1.51           H  
ATOM    443  N   GLY A  33       2.902  17.772 -13.261  1.00  1.71           N  
ATOM    444  CA  GLY A  33       1.762  17.427 -14.108  1.00  1.71           C  
ATOM    445  C   GLY A  33       0.440  17.904 -13.497  1.00  1.71           C  
ATOM    446  O   GLY A  33       0.425  18.641 -12.517  1.00  1.71           O  
ATOM    447  H   GLY A  33       3.071  17.209 -12.444  1.00  1.71           H  
ATOM    448 1HA  GLY A  33       1.892  17.873 -15.094  1.00  1.71           H  
ATOM    449 2HA  GLY A  33       1.731  16.347 -14.248  1.00  1.71           H  
ATOM    450  N   GLY A  34      -0.688  17.433 -14.035  1.00  1.71           N  
ATOM    451  CA  GLY A  34      -2.020  17.864 -13.568  1.00  1.71           C  
ATOM    452  C   GLY A  34      -2.508  17.176 -12.284  1.00  1.71           C  
ATOM    453  O   GLY A  34      -3.565  16.543 -12.276  1.00  1.71           O  
ATOM    454  H   GLY A  34      -0.628  16.795 -14.815  1.00  1.71           H  
ATOM    455 1HA  GLY A  34      -2.001  18.942 -13.405  1.00  1.71           H  
ATOM    456 2HA  GLY A  34      -2.745  17.689 -14.362  1.00  1.71           H  
ATOM    457  N   LYS A  35      -1.722  17.276 -11.219  1.00  1.52           N  
ATOM    458  CA  LYS A  35      -2.043  16.626  -9.945  1.00  1.52           C  
ATOM    459  C   LYS A  35      -1.221  17.174  -8.788  1.00  1.52           C  
ATOM    460  O   LYS A  35      -0.228  17.874  -8.993  1.00  1.52           O  
ATOM    461  CB  LYS A  35      -1.818  15.115 -10.022  1.00  1.52           C  
ATOM    462  CG  LYS A  35      -0.378  14.713 -10.261  1.00  1.52           C  
ATOM    463  CD  LYS A  35      -0.226  13.209 -10.366  1.00  1.52           C  
ATOM    464  CE  LYS A  35       1.232  12.812 -10.551  1.00  1.52           C  
ATOM    465  NZ  LYS A  35       1.395  11.335 -10.657  1.00  1.52           N  
ATOM    466  H   LYS A  35      -0.878  17.836 -11.328  1.00  1.52           H  
ATOM    467  HA  LYS A  35      -3.094  16.811  -9.720  1.00  1.52           H  
ATOM    468 1HB  LYS A  35      -2.130  14.655  -9.083  1.00  1.52           H  
ATOM    469 2HB  LYS A  35      -2.428  14.687 -10.815  1.00  1.52           H  
ATOM    470 1HG  LYS A  35       0.000  15.190 -11.166  1.00  1.52           H  
ATOM    471 2HG  LYS A  35       0.208  15.052  -9.411  1.00  1.52           H  
ATOM    472 1HD  LYS A  35      -0.606  12.747  -9.453  1.00  1.52           H  
ATOM    473 2HD  LYS A  35      -0.808  12.840 -11.210  1.00  1.52           H  
ATOM    474 1HE  LYS A  35       1.614  13.278 -11.458  1.00  1.52           H  
ATOM    475 2HE  LYS A  35       1.809  13.173  -9.698  1.00  1.52           H  
ATOM    476 1HZ  LYS A  35       2.373  11.111 -10.778  1.00  1.52           H  
ATOM    477 2HZ  LYS A  35       1.051  10.897  -9.813  1.00  1.52           H  
ATOM    478 3HZ  LYS A  35       0.871  10.994 -11.450  1.00  1.52           H  
ATOM    479  N   THR A  36      -1.628  16.845  -7.569  1.00  1.24           N  
ATOM    480  CA  THR A  36      -0.818  17.172  -6.406  1.00  1.24           C  
ATOM    481  C   THR A  36      -0.072  15.939  -5.935  1.00  1.24           C  
ATOM    482  O   THR A  36      -0.443  14.820  -6.298  1.00  1.24           O  
ATOM    483  CB  THR A  36      -1.673  17.760  -5.277  1.00  1.24           C  
ATOM    484  OG1 THR A  36      -2.655  16.797  -4.857  1.00  1.24           O  
ATOM    485  CG2 THR A  36      -2.354  19.029  -5.742  1.00  1.24           C  
ATOM    486  H   THR A  36      -2.481  16.317  -7.451  1.00  1.24           H  
ATOM    487  HA  THR A  36      -0.079  17.898  -6.692  1.00  1.24           H  
ATOM    488  HB  THR A  36      -1.028  17.993  -4.433  1.00  1.24           H  
ATOM    489  HG1 THR A  36      -3.173  17.160  -4.133  1.00  1.24           H  
ATOM    490 1HG2 THR A  36      -2.946  19.441  -4.925  1.00  1.24           H  
ATOM    491 2HG2 THR A  36      -1.598  19.754  -6.044  1.00  1.24           H  
ATOM    492 3HG2 THR A  36      -3.004  18.808  -6.587  1.00  1.24           H  
ATOM    493  N   ASP A  37       0.935  16.126  -5.079  1.00  0.97           N  
ATOM    494  CA  ASP A  37       1.684  14.982  -4.580  1.00  0.97           C  
ATOM    495  C   ASP A  37       1.714  14.919  -3.053  1.00  0.97           C  
ATOM    496  O   ASP A  37       2.398  15.691  -2.386  1.00  0.97           O  
ATOM    497  CB  ASP A  37       3.100  15.004  -5.156  1.00  0.97           C  
ATOM    498  CG  ASP A  37       3.943  13.771  -4.818  1.00  0.97           C  
ATOM    499  OD1 ASP A  37       3.631  13.043  -3.886  1.00  0.97           O  
ATOM    500  OD2 ASP A  37       4.902  13.556  -5.522  1.00  0.97           O  
ATOM    501  H   ASP A  37       1.232  17.069  -4.816  1.00  0.97           H  
ATOM    502  HA  ASP A  37       1.197  14.075  -4.935  1.00  0.97           H  
ATOM    503 1HB  ASP A  37       3.040  15.094  -6.243  1.00  0.97           H  
ATOM    504 2HB  ASP A  37       3.619  15.896  -4.788  1.00  0.97           H  
ATOM    505  N   LEU A  38       0.998  13.942  -2.508  1.00  0.77           N  
ATOM    506  CA  LEU A  38       0.872  13.746  -1.066  1.00  0.77           C  
ATOM    507  C   LEU A  38       2.183  13.445  -0.350  1.00  0.77           C  
ATOM    508  O   LEU A  38       2.247  13.554   0.873  1.00  0.77           O  
ATOM    509  CB  LEU A  38      -0.076  12.593  -0.755  1.00  0.77           C  
ATOM    510  CG  LEU A  38      -1.534  12.797  -1.049  1.00  0.77           C  
ATOM    511  CD1 LEU A  38      -2.280  11.488  -0.787  1.00  0.77           C  
ATOM    512  CD2 LEU A  38      -2.047  13.884  -0.158  1.00  0.77           C  
ATOM    513  H   LEU A  38       0.493  13.326  -3.129  1.00  0.77           H  
ATOM    514  HA  LEU A  38       0.462  14.661  -0.643  1.00  0.77           H  
ATOM    515 1HB  LEU A  38       0.258  11.713  -1.310  1.00  0.77           H  
ATOM    516 2HB  LEU A  38       0.006  12.368   0.302  1.00  0.77           H  
ATOM    517  HG  LEU A  38      -1.673  13.076  -2.096  1.00  0.77           H  
ATOM    518 1HD1 LEU A  38      -3.342  11.622  -0.990  1.00  0.77           H  
ATOM    519 2HD1 LEU A  38      -1.885  10.709  -1.435  1.00  0.77           H  
ATOM    520 3HD1 LEU A  38      -2.149  11.191   0.254  1.00  0.77           H  
ATOM    521 1HD2 LEU A  38      -3.109  14.045  -0.343  1.00  0.77           H  
ATOM    522 2HD2 LEU A  38      -1.896  13.576   0.877  1.00  0.77           H  
ATOM    523 3HD2 LEU A  38      -1.499  14.806  -0.352  1.00  0.77           H  
ATOM    524  N   PHE A  39       3.207  13.007  -1.084  1.00  0.65           N  
ATOM    525  CA  PHE A  39       4.458  12.635  -0.448  1.00  0.65           C  
ATOM    526  C   PHE A  39       5.395  13.819  -0.263  1.00  0.65           C  
ATOM    527  O   PHE A  39       6.479  13.684   0.304  1.00  0.65           O  
ATOM    528  CB  PHE A  39       5.144  11.544  -1.257  1.00  0.65           C  
ATOM    529  CG  PHE A  39       4.425  10.238  -1.186  1.00  0.65           C  
ATOM    530  CD1 PHE A  39       3.562   9.865  -2.192  1.00  0.65           C  
ATOM    531  CD2 PHE A  39       4.616   9.373  -0.122  1.00  0.65           C  
ATOM    532  CE1 PHE A  39       2.902   8.658  -2.135  1.00  0.65           C  
ATOM    533  CE2 PHE A  39       3.962   8.177  -0.060  1.00  0.65           C  
ATOM    534  CZ  PHE A  39       3.100   7.812  -1.067  1.00  0.65           C  
ATOM    535  H   PHE A  39       3.141  12.960  -2.110  1.00  0.65           H  
ATOM    536  HA  PHE A  39       4.218  12.233   0.531  1.00  0.65           H  
ATOM    537 1HB  PHE A  39       5.204  11.852  -2.305  1.00  0.65           H  
ATOM    538 2HB  PHE A  39       6.160  11.402  -0.897  1.00  0.65           H  
ATOM    539  HD1 PHE A  39       3.409  10.543  -3.042  1.00  0.65           H  
ATOM    540  HD2 PHE A  39       5.298   9.645   0.668  1.00  0.65           H  
ATOM    541  HE1 PHE A  39       2.224   8.372  -2.942  1.00  0.65           H  
ATOM    542  HE2 PHE A  39       4.133   7.518   0.786  1.00  0.65           H  
ATOM    543  HZ  PHE A  39       2.577   6.858  -1.027  1.00  0.65           H  
ATOM    544  N   HIS A  40       4.978  14.992  -0.707  1.00  0.60           N  
ATOM    545  CA  HIS A  40       5.771  16.192  -0.504  1.00  0.60           C  
ATOM    546  C   HIS A  40       4.843  17.279  -0.017  1.00  0.60           C  
ATOM    547  O   HIS A  40       4.053  17.817  -0.796  1.00  0.60           O  
ATOM    548  CB  HIS A  40       6.495  16.606  -1.779  1.00  0.60           C  
ATOM    549  CG  HIS A  40       7.502  15.605  -2.254  1.00  0.60           C  
ATOM    550  ND1 HIS A  40       8.745  15.495  -1.685  1.00  0.60           N  
ATOM    551  CD2 HIS A  40       7.450  14.663  -3.228  1.00  0.60           C  
ATOM    552  CE1 HIS A  40       9.423  14.536  -2.280  1.00  0.60           C  
ATOM    553  NE2 HIS A  40       8.664  14.011  -3.225  1.00  0.60           N  
ATOM    554  H   HIS A  40       4.081  15.074  -1.193  1.00  0.60           H  
ATOM    555  HA  HIS A  40       6.521  16.027   0.272  1.00  0.60           H  
ATOM    556 1HB  HIS A  40       5.762  16.757  -2.575  1.00  0.60           H  
ATOM    557 2HB  HIS A  40       7.003  17.556  -1.613  1.00  0.60           H  
ATOM    558  HD1 HIS A  40       9.110  16.052  -0.907  1.00  0.60           H  
ATOM    559  HD2 HIS A  40       6.676  14.371  -3.935  1.00  0.60           H  
ATOM    560  HE1 HIS A  40      10.439  14.306  -1.958  1.00  0.60           H  
ATOM    561  N   LEU A  41       4.873  17.546   1.281  1.00  0.59           N  
ATOM    562  CA  LEU A  41       3.950  18.516   1.834  1.00  0.59           C  
ATOM    563  C   LEU A  41       4.713  19.756   2.255  1.00  0.59           C  
ATOM    564  O   LEU A  41       5.864  19.676   2.692  1.00  0.59           O  
ATOM    565  CB  LEU A  41       3.201  17.948   3.041  1.00  0.59           C  
ATOM    566  CG  LEU A  41       2.413  16.581   2.857  1.00  0.59           C  
ATOM    567  CD1 LEU A  41       1.818  16.203   4.181  1.00  0.59           C  
ATOM    568  CD2 LEU A  41       1.361  16.686   1.820  1.00  0.59           C  
ATOM    569  H   LEU A  41       5.564  17.081   1.877  1.00  0.59           H  
ATOM    570  HA  LEU A  41       3.233  18.806   1.076  1.00  0.59           H  
ATOM    571 1HB  LEU A  41       3.910  17.817   3.854  1.00  0.59           H  
ATOM    572 2HB  LEU A  41       2.472  18.696   3.347  1.00  0.59           H  
ATOM    573  HG  LEU A  41       3.104  15.795   2.557  1.00  0.59           H  
ATOM    574 1HD1 LEU A  41       1.292  15.250   4.091  1.00  0.59           H  
ATOM    575 2HD1 LEU A  41       2.602  16.114   4.892  1.00  0.59           H  
ATOM    576 3HD1 LEU A  41       1.133  16.963   4.506  1.00  0.59           H  
ATOM    577 1HD2 LEU A  41       0.844  15.727   1.736  1.00  0.59           H  
ATOM    578 2HD2 LEU A  41       0.650  17.464   2.088  1.00  0.59           H  
ATOM    579 3HD2 LEU A  41       1.836  16.908   0.885  1.00  0.59           H  
ATOM    580  N   ARG A  42       4.078  20.903   2.147  1.00  0.59           N  
ATOM    581  CA  ARG A  42       4.692  22.126   2.628  1.00  0.59           C  
ATOM    582  C   ARG A  42       3.906  22.643   3.815  1.00  0.59           C  
ATOM    583  O   ARG A  42       2.671  22.671   3.811  1.00  0.59           O  
ATOM    584  CB  ARG A  42       4.819  23.168   1.527  1.00  0.59           C  
ATOM    585  CG  ARG A  42       5.409  24.496   1.979  1.00  0.59           C  
ATOM    586  CD  ARG A  42       5.870  25.325   0.820  1.00  0.59           C  
ATOM    587  NE  ARG A  42       7.115  24.794   0.236  1.00  0.59           N  
ATOM    588  CZ  ARG A  42       7.631  25.133  -0.965  1.00  0.59           C  
ATOM    589  NH1 ARG A  42       6.996  25.989  -1.751  1.00  0.59           N  
ATOM    590  NH2 ARG A  42       8.790  24.604  -1.349  1.00  0.59           N  
ATOM    591  H   ARG A  42       3.142  20.933   1.752  1.00  0.59           H  
ATOM    592  HA  ARG A  42       5.705  21.907   2.970  1.00  0.59           H  
ATOM    593 1HB  ARG A  42       5.472  22.781   0.748  1.00  0.59           H  
ATOM    594 2HB  ARG A  42       3.841  23.356   1.083  1.00  0.59           H  
ATOM    595 1HG  ARG A  42       4.670  25.059   2.550  1.00  0.59           H  
ATOM    596 2HG  ARG A  42       6.282  24.292   2.614  1.00  0.59           H  
ATOM    597 1HD  ARG A  42       5.103  25.327   0.047  1.00  0.59           H  
ATOM    598 2HD  ARG A  42       6.056  26.343   1.154  1.00  0.59           H  
ATOM    599  HE  ARG A  42       7.663  24.120   0.805  1.00  0.59           H  
ATOM    600 1HH1 ARG A  42       6.118  26.390  -1.455  1.00  0.59           H  
ATOM    601 2HH1 ARG A  42       7.390  26.241  -2.647  1.00  0.59           H  
ATOM    602 1HH2 ARG A  42       9.297  23.945  -0.714  1.00  0.59           H  
ATOM    603 2HH2 ARG A  42       9.191  24.848  -2.237  1.00  0.59           H  
ATOM    604  N   ALA A  43       4.621  23.029   4.855  1.00  0.60           N  
ATOM    605  CA  ALA A  43       3.984  23.497   6.064  1.00  0.60           C  
ATOM    606  C   ALA A  43       4.602  24.773   6.564  1.00  0.60           C  
ATOM    607  O   ALA A  43       5.752  25.067   6.271  1.00  0.60           O  
ATOM    608  CB  ALA A  43       4.110  22.451   7.152  1.00  0.60           C  
ATOM    609  H   ALA A  43       5.634  22.962   4.821  1.00  0.60           H  
ATOM    610  HA  ALA A  43       2.946  23.686   5.835  1.00  0.60           H  
ATOM    611 1HB  ALA A  43       3.601  22.804   8.052  1.00  0.60           H  
ATOM    612 2HB  ALA A  43       3.667  21.534   6.824  1.00  0.60           H  
ATOM    613 3HB  ALA A  43       5.155  22.293   7.368  1.00  0.60           H  
ATOM    614  N   THR A  44       3.846  25.538   7.321  1.00  0.62           N  
ATOM    615  CA  THR A  44       4.423  26.704   7.960  1.00  0.62           C  
ATOM    616  C   THR A  44       4.210  26.635   9.456  1.00  0.62           C  
ATOM    617  O   THR A  44       3.080  26.472   9.931  1.00  0.62           O  
ATOM    618  CB  THR A  44       3.836  28.011   7.410  1.00  0.62           C  
ATOM    619  OG1 THR A  44       4.079  28.105   5.999  1.00  0.62           O  
ATOM    620  CG2 THR A  44       4.480  29.172   8.095  1.00  0.62           C  
ATOM    621  H   THR A  44       2.878  25.267   7.477  1.00  0.62           H  
ATOM    622  HA  THR A  44       5.498  26.711   7.793  1.00  0.62           H  
ATOM    623  HB  THR A  44       2.768  28.043   7.595  1.00  0.62           H  
ATOM    624  HG1 THR A  44       3.815  28.975   5.686  1.00  0.62           H  
ATOM    625 1HG2 THR A  44       4.054  30.083   7.692  1.00  0.62           H  
ATOM    626 2HG2 THR A  44       4.292  29.126   9.168  1.00  0.62           H  
ATOM    627 3HG2 THR A  44       5.557  29.154   7.912  1.00  0.62           H  
ATOM    628  N   ILE A  45       5.300  26.780  10.202  1.00  0.65           N  
ATOM    629  CA  ILE A  45       5.223  26.767  11.648  1.00  0.65           C  
ATOM    630  C   ILE A  45       5.390  28.189  12.199  1.00  0.65           C  
ATOM    631  O   ILE A  45       6.338  28.866  11.827  1.00  0.65           O  
ATOM    632  CB  ILE A  45       6.321  25.872  12.239  1.00  0.65           C  
ATOM    633  CG1 ILE A  45       6.157  24.411  11.747  1.00  0.65           C  
ATOM    634  CG2 ILE A  45       6.335  25.961  13.744  1.00  0.65           C  
ATOM    635  CD1 ILE A  45       7.282  23.498  12.193  1.00  0.65           C  
ATOM    636  H   ILE A  45       6.217  26.877   9.757  1.00  0.65           H  
ATOM    637  HA  ILE A  45       4.265  26.346  11.924  1.00  0.65           H  
ATOM    638  HB  ILE A  45       7.287  26.214  11.863  1.00  0.65           H  
ATOM    639 1HG1 ILE A  45       5.229  24.016  12.097  1.00  0.65           H  
ATOM    640 2HG1 ILE A  45       6.141  24.409  10.655  1.00  0.65           H  
ATOM    641 1HG2 ILE A  45       7.136  25.340  14.127  1.00  0.65           H  
ATOM    642 2HG2 ILE A  45       6.498  26.993  14.046  1.00  0.65           H  
ATOM    643 3HG2 ILE A  45       5.390  25.622  14.136  1.00  0.65           H  
ATOM    644 1HD1 ILE A  45       7.115  22.493  11.807  1.00  0.65           H  
ATOM    645 2HD1 ILE A  45       8.232  23.877  11.823  1.00  0.65           H  
ATOM    646 3HD1 ILE A  45       7.305  23.466  13.283  1.00  0.65           H  
ATOM    647  N   PRO A  46       4.446  28.743  12.958  1.00  0.69           N  
ATOM    648  CA  PRO A  46       4.540  30.066  13.539  1.00  0.69           C  
ATOM    649  C   PRO A  46       5.480  30.051  14.730  1.00  0.69           C  
ATOM    650  O   PRO A  46       5.638  29.016  15.387  1.00  0.69           O  
ATOM    651  CB  PRO A  46       3.099  30.351  13.955  1.00  0.69           C  
ATOM    652  CG  PRO A  46       2.552  28.986  14.270  1.00  0.69           C  
ATOM    653  CD  PRO A  46       3.216  28.040  13.275  1.00  0.69           C  
ATOM    654  HA  PRO A  46       4.897  30.772  12.786  1.00  0.69           H  
ATOM    655 1HB  PRO A  46       3.096  31.030  14.826  1.00  0.69           H  
ATOM    656 2HB  PRO A  46       2.560  30.857  13.139  1.00  0.69           H  
ATOM    657 1HG  PRO A  46       2.774  28.745  15.297  1.00  0.69           H  
ATOM    658 2HG  PRO A  46       1.488  28.979  14.194  1.00  0.69           H  
ATOM    659 1HD  PRO A  46       3.424  27.099  13.783  1.00  0.69           H  
ATOM    660 2HD  PRO A  46       2.597  27.915  12.376  1.00  0.69           H  
ATOM    661  N   GLY A  47       6.014  31.205  15.090  1.00  0.72           N  
ATOM    662  CA  GLY A  47       6.760  31.285  16.333  1.00  0.72           C  
ATOM    663  C   GLY A  47       5.798  31.379  17.516  1.00  0.72           C  
ATOM    664  O   GLY A  47       4.578  31.337  17.341  1.00  0.72           O  
ATOM    665  H   GLY A  47       5.941  32.021  14.480  1.00  0.72           H  
ATOM    666 1HA  GLY A  47       7.404  30.411  16.438  1.00  0.72           H  
ATOM    667 2HA  GLY A  47       7.400  32.159  16.312  1.00  0.72           H  
ATOM    668  N   ILE A  48       6.350  31.509  18.715  1.00  0.74           N  
ATOM    669  CA  ILE A  48       5.569  31.552  19.948  1.00  0.74           C  
ATOM    670  C   ILE A  48       5.737  32.904  20.684  1.00  0.74           C  
ATOM    671  O   ILE A  48       6.873  33.334  20.873  1.00  0.74           O  
ATOM    672  CB  ILE A  48       5.972  30.367  20.855  1.00  0.74           C  
ATOM    673  CG1 ILE A  48       5.643  29.033  20.179  1.00  0.74           C  
ATOM    674  CG2 ILE A  48       5.318  30.456  22.219  1.00  0.74           C  
ATOM    675  CD1 ILE A  48       6.217  27.846  20.913  1.00  0.74           C  
ATOM    676  H   ILE A  48       7.357  31.551  18.778  1.00  0.74           H  
ATOM    677  HA  ILE A  48       4.541  31.377  19.675  1.00  0.74           H  
ATOM    678  HB  ILE A  48       7.049  30.390  20.984  1.00  0.74           H  
ATOM    679 1HG1 ILE A  48       4.558  28.922  20.133  1.00  0.74           H  
ATOM    680 2HG1 ILE A  48       6.034  29.022  19.165  1.00  0.74           H  
ATOM    681 1HG2 ILE A  48       5.654  29.621  22.831  1.00  0.74           H  
ATOM    682 2HG2 ILE A  48       5.597  31.375  22.691  1.00  0.74           H  
ATOM    683 3HG2 ILE A  48       4.240  30.408  22.113  1.00  0.74           H  
ATOM    684 1HD1 ILE A  48       5.942  26.931  20.412  1.00  0.74           H  
ATOM    685 2HD1 ILE A  48       7.294  27.930  20.943  1.00  0.74           H  
ATOM    686 3HD1 ILE A  48       5.824  27.824  21.926  1.00  0.74           H  
ATOM    687  N   PRO A  49       4.645  33.596  21.099  1.00  0.74           N  
ATOM    688  CA  PRO A  49       4.623  34.892  21.795  1.00  0.74           C  
ATOM    689  C   PRO A  49       5.567  35.045  22.993  1.00  0.74           C  
ATOM    690  O   PRO A  49       6.011  36.144  23.309  1.00  0.74           O  
ATOM    691  CB  PRO A  49       3.161  34.982  22.250  1.00  0.74           C  
ATOM    692  CG  PRO A  49       2.395  34.230  21.200  1.00  0.74           C  
ATOM    693  CD  PRO A  49       3.276  33.077  20.808  1.00  0.74           C  
ATOM    694  HA  PRO A  49       4.823  35.680  21.068  1.00  0.74           H  
ATOM    695 1HB  PRO A  49       3.053  34.556  23.256  1.00  0.74           H  
ATOM    696 2HB  PRO A  49       2.866  36.043  22.314  1.00  0.74           H  
ATOM    697 1HG  PRO A  49       1.425  33.903  21.605  1.00  0.74           H  
ATOM    698 2HG  PRO A  49       2.174  34.898  20.352  1.00  0.74           H  
ATOM    699 1HD  PRO A  49       3.033  32.196  21.403  1.00  0.74           H  
ATOM    700 2HD  PRO A  49       3.124  32.925  19.728  1.00  0.74           H  
ATOM    701  N   GLY A  50       5.864  33.964  23.692  1.00  0.73           N  
ATOM    702  CA  GLY A  50       6.746  34.056  24.849  1.00  0.73           C  
ATOM    703  C   GLY A  50       8.229  33.865  24.502  1.00  0.73           C  
ATOM    704  O   GLY A  50       9.059  33.746  25.405  1.00  0.73           O  
ATOM    705  H   GLY A  50       5.489  33.070  23.429  1.00  0.73           H  
ATOM    706 1HA  GLY A  50       6.611  35.026  25.327  1.00  0.73           H  
ATOM    707 2HA  GLY A  50       6.449  33.305  25.580  1.00  0.73           H  
ATOM    708  N   THR A  51       8.565  33.804  23.206  1.00  0.72           N  
ATOM    709  CA  THR A  51       9.934  33.494  22.808  1.00  0.72           C  
ATOM    710  C   THR A  51      10.507  34.474  21.757  1.00  0.72           C  
ATOM    711  O   THR A  51       9.762  35.200  21.104  1.00  0.72           O  
ATOM    712  CB  THR A  51       9.939  32.123  22.136  1.00  0.72           C  
ATOM    713  OG1 THR A  51       9.341  32.265  20.846  1.00  0.72           O  
ATOM    714  CG2 THR A  51       9.115  31.131  22.943  1.00  0.72           C  
ATOM    715  H   THR A  51       7.854  33.916  22.482  1.00  0.72           H  
ATOM    716  HA  THR A  51      10.546  33.492  23.703  1.00  0.72           H  
ATOM    717  HB  THR A  51      10.911  31.731  22.054  1.00  0.72           H  
ATOM    718  HG1 THR A  51       8.462  32.705  20.952  1.00  0.72           H  
ATOM    719 1HG2 THR A  51       9.108  30.171  22.438  1.00  0.72           H  
ATOM    720 2HG2 THR A  51       9.549  31.018  23.936  1.00  0.72           H  
ATOM    721 3HG2 THR A  51       8.097  31.489  23.031  1.00  0.72           H  
ATOM    722  N   PRO A  52      11.830  34.427  21.478  1.00  0.70           N  
ATOM    723  CA  PRO A  52      12.529  35.108  20.390  1.00  0.70           C  
ATOM    724  C   PRO A  52      12.004  34.804  18.985  1.00  0.70           C  
ATOM    725  O   PRO A  52      12.420  35.449  18.027  1.00  0.70           O  
ATOM    726  CB  PRO A  52      13.962  34.603  20.541  1.00  0.70           C  
ATOM    727  CG  PRO A  52      14.098  34.266  21.997  1.00  0.70           C  
ATOM    728  CD  PRO A  52      12.774  33.713  22.400  1.00  0.70           C  
ATOM    729  HA  PRO A  52      12.485  36.185  20.575  1.00  0.70           H  
ATOM    730 1HB  PRO A  52      14.102  33.725  19.900  1.00  0.70           H  
ATOM    731 2HB  PRO A  52      14.674  35.351  20.207  1.00  0.70           H  
ATOM    732 1HG  PRO A  52      14.927  33.557  22.143  1.00  0.70           H  
ATOM    733 2HG  PRO A  52      14.358  35.174  22.568  1.00  0.70           H  
ATOM    734 1HD  PRO A  52      12.806  32.641  22.229  1.00  0.70           H  
ATOM    735 2HD  PRO A  52      12.609  33.979  23.450  1.00  0.70           H  
ATOM    736  N   TRP A  53      11.154  33.783  18.843  1.00  0.68           N  
ATOM    737  CA  TRP A  53      10.632  33.395  17.550  1.00  0.68           C  
ATOM    738  C   TRP A  53       9.344  34.163  17.207  1.00  0.68           C  
ATOM    739  O   TRP A  53       8.848  34.081  16.073  1.00  0.68           O  
ATOM    740  CB  TRP A  53      10.371  31.895  17.611  1.00  0.68           C  
ATOM    741  CG  TRP A  53      11.628  31.158  17.971  1.00  0.68           C  
ATOM    742  CD1 TRP A  53      12.007  30.793  19.215  1.00  0.68           C  
ATOM    743  CD2 TRP A  53      12.653  30.694  17.105  1.00  0.68           C  
ATOM    744  NE1 TRP A  53      13.207  30.167  19.176  1.00  0.68           N  
ATOM    745  CE2 TRP A  53      13.612  30.086  17.899  1.00  0.68           C  
ATOM    746  CE3 TRP A  53      12.834  30.745  15.767  1.00  0.68           C  
ATOM    747  CZ2 TRP A  53      14.733  29.538  17.372  1.00  0.68           C  
ATOM    748  CZ3 TRP A  53      13.940  30.201  15.229  1.00  0.68           C  
ATOM    749  CH2 TRP A  53      14.877  29.602  16.019  1.00  0.68           C  
ATOM    750  H   TRP A  53      10.785  33.267  19.642  1.00  0.68           H  
ATOM    751  HA  TRP A  53      11.387  33.594  16.800  1.00  0.68           H  
ATOM    752 1HB  TRP A  53       9.603  31.677  18.348  1.00  0.68           H  
ATOM    753 2HB  TRP A  53      10.024  31.540  16.644  1.00  0.68           H  
ATOM    754  HD1 TRP A  53      11.446  30.990  20.097  1.00  0.68           H  
ATOM    755  HE1 TRP A  53      13.716  29.812  19.973  1.00  0.68           H  
ATOM    756  HE3 TRP A  53      12.114  31.206  15.168  1.00  0.68           H  
ATOM    757  HZ2 TRP A  53      15.491  29.066  17.992  1.00  0.68           H  
ATOM    758  HZ3 TRP A  53      14.050  30.266  14.153  1.00  0.68           H  
ATOM    759  HH2 TRP A  53      15.761  29.175  15.575  1.00  0.68           H  
ATOM    760  N   GLU A  54       8.808  34.909  18.185  1.00  0.67           N  
ATOM    761  CA  GLU A  54       7.541  35.613  18.016  1.00  0.67           C  
ATOM    762  C   GLU A  54       7.482  36.492  16.787  1.00  0.67           C  
ATOM    763  O   GLU A  54       8.371  37.302  16.522  1.00  0.67           O  
ATOM    764  CB  GLU A  54       7.227  36.526  19.213  1.00  0.67           C  
ATOM    765  CG  GLU A  54       5.888  37.308  19.061  1.00  0.67           C  
ATOM    766  CD  GLU A  54       5.550  38.238  20.218  1.00  0.67           C  
ATOM    767  OE1 GLU A  54       6.446  38.779  20.820  1.00  0.67           O  
ATOM    768  OE2 GLU A  54       4.380  38.404  20.485  1.00  0.67           O  
ATOM    769  H   GLU A  54       9.272  34.971  19.095  1.00  0.67           H  
ATOM    770  HA  GLU A  54       6.752  34.863  17.937  1.00  0.67           H  
ATOM    771 1HB  GLU A  54       7.175  35.927  20.124  1.00  0.67           H  
ATOM    772 2HB  GLU A  54       8.035  37.246  19.343  1.00  0.67           H  
ATOM    773 1HG  GLU A  54       5.952  37.924  18.170  1.00  0.67           H  
ATOM    774 2HG  GLU A  54       5.077  36.597  18.914  1.00  0.67           H  
ATOM    775  N   GLY A  55       6.398  36.326  16.043  1.00  0.66           N  
ATOM    776  CA  GLY A  55       6.103  37.115  14.861  1.00  0.66           C  
ATOM    777  C   GLY A  55       6.622  36.494  13.581  1.00  0.66           C  
ATOM    778  O   GLY A  55       6.198  36.883  12.498  1.00  0.66           O  
ATOM    779  H   GLY A  55       5.732  35.621  16.325  1.00  0.66           H  
ATOM    780 1HA  GLY A  55       5.025  37.251  14.786  1.00  0.66           H  
ATOM    781 2HA  GLY A  55       6.537  38.107  14.981  1.00  0.66           H  
ATOM    782  N   GLY A  56       7.516  35.522  13.689  1.00  0.65           N  
ATOM    783  CA  GLY A  56       8.063  34.917  12.489  1.00  0.65           C  
ATOM    784  C   GLY A  56       7.295  33.688  12.048  1.00  0.65           C  
ATOM    785  O   GLY A  56       6.687  32.982  12.867  1.00  0.65           O  
ATOM    786  H   GLY A  56       7.846  35.205  14.603  1.00  0.65           H  
ATOM    787 1HA  GLY A  56       8.094  35.644  11.684  1.00  0.65           H  
ATOM    788 2HA  GLY A  56       9.097  34.637  12.678  1.00  0.65           H  
ATOM    789  N   LEU A  57       7.358  33.403  10.754  1.00  0.63           N  
ATOM    790  CA  LEU A  57       6.840  32.156  10.226  1.00  0.63           C  
ATOM    791  C   LEU A  57       8.027  31.330   9.764  1.00  0.63           C  
ATOM    792  O   LEU A  57       8.981  31.877   9.221  1.00  0.63           O  
ATOM    793  CB  LEU A  57       5.866  32.409   9.087  1.00  0.63           C  
ATOM    794  CG  LEU A  57       4.625  33.201   9.429  1.00  0.63           C  
ATOM    795  CD1 LEU A  57       3.801  33.378   8.182  1.00  0.63           C  
ATOM    796  CD2 LEU A  57       3.850  32.480  10.513  1.00  0.63           C  
ATOM    797  H   LEU A  57       7.785  34.057  10.099  1.00  0.63           H  
ATOM    798  HA  LEU A  57       6.332  31.606  11.016  1.00  0.63           H  
ATOM    799 1HB  LEU A  57       6.398  32.964   8.313  1.00  0.63           H  
ATOM    800 2HB  LEU A  57       5.582  31.486   8.685  1.00  0.63           H  
ATOM    801  HG  LEU A  57       4.904  34.178   9.783  1.00  0.63           H  
ATOM    802 1HD1 LEU A  57       2.912  33.941   8.423  1.00  0.63           H  
ATOM    803 2HD1 LEU A  57       4.387  33.912   7.432  1.00  0.63           H  
ATOM    804 3HD1 LEU A  57       3.512  32.408   7.794  1.00  0.63           H  
ATOM    805 1HD2 LEU A  57       2.956  33.049  10.765  1.00  0.63           H  
ATOM    806 2HD2 LEU A  57       3.561  31.483  10.170  1.00  0.63           H  
ATOM    807 3HD2 LEU A  57       4.480  32.398  11.383  1.00  0.63           H  
ATOM    808  N   PHE A  58       7.975  30.021   9.944  1.00  0.62           N  
ATOM    809  CA  PHE A  58       9.106  29.181   9.589  1.00  0.62           C  
ATOM    810  C   PHE A  58       8.724  28.030   8.649  1.00  0.62           C  
ATOM    811  O   PHE A  58       8.310  26.974   9.129  1.00  0.62           O  
ATOM    812  CB  PHE A  58       9.729  28.671  10.881  1.00  0.62           C  
ATOM    813  CG  PHE A  58      10.119  29.846  11.763  1.00  0.62           C  
ATOM    814  CD1 PHE A  58       9.255  30.264  12.774  1.00  0.62           C  
ATOM    815  CD2 PHE A  58      11.279  30.582  11.546  1.00  0.62           C  
ATOM    816  CE1 PHE A  58       9.542  31.366  13.537  1.00  0.62           C  
ATOM    817  CE2 PHE A  58      11.561  31.693  12.318  1.00  0.62           C  
ATOM    818  CZ  PHE A  58      10.676  32.079  13.310  1.00  0.62           C  
ATOM    819  H   PHE A  58       7.182  29.605  10.420  1.00  0.62           H  
ATOM    820  HA  PHE A  58       9.860  29.798   9.106  1.00  0.62           H  
ATOM    821 1HB  PHE A  58       9.017  28.046  11.424  1.00  0.62           H  
ATOM    822 2HB  PHE A  58      10.592  28.089  10.661  1.00  0.62           H  
ATOM    823  HD1 PHE A  58       8.330  29.712  12.953  1.00  0.62           H  
ATOM    824  HD2 PHE A  58      11.960  30.289  10.747  1.00  0.62           H  
ATOM    825  HE1 PHE A  58       8.853  31.683  14.317  1.00  0.62           H  
ATOM    826  HE2 PHE A  58      12.472  32.269  12.139  1.00  0.62           H  
ATOM    827  HZ  PHE A  58      10.880  32.952  13.924  1.00  0.62           H  
ATOM    828  N   PRO A  59       8.695  28.257   7.315  1.00  0.60           N  
ATOM    829  CA  PRO A  59       8.308  27.296   6.294  1.00  0.60           C  
ATOM    830  C   PRO A  59       9.134  26.015   6.376  1.00  0.60           C  
ATOM    831  O   PRO A  59      10.361  26.048   6.529  1.00  0.60           O  
ATOM    832  CB  PRO A  59       8.613  28.050   4.995  1.00  0.60           C  
ATOM    833  CG  PRO A  59       8.504  29.502   5.364  1.00  0.60           C  
ATOM    834  CD  PRO A  59       9.066  29.581   6.762  1.00  0.60           C  
ATOM    835  HA  PRO A  59       7.236  27.080   6.371  1.00  0.60           H  
ATOM    836 1HB  PRO A  59       9.605  27.770   4.629  1.00  0.60           H  
ATOM    837 2HB  PRO A  59       7.893  27.754   4.217  1.00  0.60           H  
ATOM    838 1HG  PRO A  59       9.072  30.115   4.644  1.00  0.60           H  
ATOM    839 2HG  PRO A  59       7.456  29.829   5.309  1.00  0.60           H  
ATOM    840 1HD  PRO A  59      10.163  29.710   6.740  1.00  0.60           H  
ATOM    841 2HD  PRO A  59       8.558  30.392   7.265  1.00  0.60           H  
ATOM    842  N   VAL A  60       8.445  24.897   6.245  1.00  0.59           N  
ATOM    843  CA  VAL A  60       9.003  23.560   6.305  1.00  0.59           C  
ATOM    844  C   VAL A  60       8.570  22.647   5.166  1.00  0.59           C  
ATOM    845  O   VAL A  60       7.381  22.516   4.872  1.00  0.59           O  
ATOM    846  CB  VAL A  60       8.571  22.883   7.613  1.00  0.59           C  
ATOM    847  CG1 VAL A  60       9.045  21.556   7.653  1.00  0.59           C  
ATOM    848  CG2 VAL A  60       9.106  23.575   8.754  1.00  0.59           C  
ATOM    849  H   VAL A  60       7.450  24.976   6.119  1.00  0.59           H  
ATOM    850  HA  VAL A  60      10.088  23.644   6.287  1.00  0.59           H  
ATOM    851  HB  VAL A  60       7.486  22.867   7.664  1.00  0.59           H  
ATOM    852 1HG1 VAL A  60       8.719  21.095   8.583  1.00  0.59           H  
ATOM    853 2HG1 VAL A  60       8.650  21.004   6.821  1.00  0.59           H  
ATOM    854 3HG1 VAL A  60      10.134  21.578   7.597  1.00  0.59           H  
ATOM    855 1HG2 VAL A  60       8.796  23.070   9.658  1.00  0.59           H  
ATOM    856 2HG2 VAL A  60      10.182  23.547   8.672  1.00  0.59           H  
ATOM    857 3HG2 VAL A  60       8.757  24.593   8.777  1.00  0.59           H  
ATOM    858  N   ASP A  61       9.533  21.986   4.550  1.00  0.58           N  
ATOM    859  CA  ASP A  61       9.219  20.991   3.544  1.00  0.58           C  
ATOM    860  C   ASP A  61       9.319  19.608   4.168  1.00  0.58           C  
ATOM    861  O   ASP A  61      10.314  19.285   4.832  1.00  0.58           O  
ATOM    862  CB  ASP A  61      10.083  21.134   2.297  1.00  0.58           C  
ATOM    863  CG  ASP A  61       9.669  22.364   1.464  1.00  0.58           C  
ATOM    864  OD1 ASP A  61       8.609  22.884   1.717  1.00  0.58           O  
ATOM    865  OD2 ASP A  61      10.375  22.755   0.566  1.00  0.58           O  
ATOM    866  H   ASP A  61      10.501  22.144   4.828  1.00  0.58           H  
ATOM    867  HA  ASP A  61       8.184  21.125   3.227  1.00  0.58           H  
ATOM    868 1HB  ASP A  61      11.132  21.233   2.590  1.00  0.58           H  
ATOM    869 2HB  ASP A  61       9.989  20.232   1.684  1.00  0.58           H  
ATOM    870  N   ILE A  62       8.260  18.814   4.018  1.00  0.59           N  
ATOM    871  CA  ILE A  62       8.245  17.487   4.606  1.00  0.59           C  
ATOM    872  C   ILE A  62       8.122  16.422   3.521  1.00  0.59           C  
ATOM    873  O   ILE A  62       7.128  16.370   2.782  1.00  0.59           O  
ATOM    874  CB  ILE A  62       7.066  17.319   5.571  1.00  0.59           C  
ATOM    875  CG1 ILE A  62       7.068  18.392   6.633  1.00  0.59           C  
ATOM    876  CG2 ILE A  62       7.207  15.980   6.221  1.00  0.59           C  
ATOM    877  CD1 ILE A  62       6.165  19.560   6.299  1.00  0.59           C  
ATOM    878  H   ILE A  62       7.454  19.134   3.483  1.00  0.59           H  
ATOM    879  HA  ILE A  62       9.173  17.324   5.147  1.00  0.59           H  
ATOM    880  HB  ILE A  62       6.124  17.379   5.029  1.00  0.59           H  
ATOM    881 1HG1 ILE A  62       6.753  17.963   7.576  1.00  0.59           H  
ATOM    882 2HG1 ILE A  62       8.080  18.758   6.748  1.00  0.59           H  
ATOM    883 1HG2 ILE A  62       6.396  15.818   6.915  1.00  0.59           H  
ATOM    884 2HG2 ILE A  62       7.205  15.207   5.464  1.00  0.59           H  
ATOM    885 3HG2 ILE A  62       8.139  15.937   6.746  1.00  0.59           H  
ATOM    886 1HD1 ILE A  62       6.229  20.285   7.095  1.00  0.59           H  
ATOM    887 2HD1 ILE A  62       6.481  20.025   5.360  1.00  0.59           H  
ATOM    888 3HD1 ILE A  62       5.135  19.216   6.199  1.00  0.59           H  
ATOM    889  N   ASP A  63       9.145  15.575   3.432  1.00  0.60           N  
ATOM    890  CA  ASP A  63       9.204  14.528   2.419  1.00  0.60           C  
ATOM    891  C   ASP A  63       8.876  13.163   3.008  1.00  0.60           C  
ATOM    892  O   ASP A  63       9.492  12.729   3.992  1.00  0.60           O  
ATOM    893  CB  ASP A  63      10.570  14.497   1.743  1.00  0.60           C  
ATOM    894  CG  ASP A  63      10.865  15.742   0.881  1.00  0.60           C  
ATOM    895  OD1 ASP A  63       9.948  16.478   0.560  1.00  0.60           O  
ATOM    896  OD2 ASP A  63      12.002  15.929   0.532  1.00  0.60           O  
ATOM    897  H   ASP A  63       9.908  15.668   4.104  1.00  0.60           H  
ATOM    898  HA  ASP A  63       8.458  14.743   1.653  1.00  0.60           H  
ATOM    899 1HB  ASP A  63      11.344  14.411   2.501  1.00  0.60           H  
ATOM    900 2HB  ASP A  63      10.630  13.612   1.107  1.00  0.60           H  
ATOM    901  N   PHE A  64       7.910  12.483   2.406  1.00  0.62           N  
ATOM    902  CA  PHE A  64       7.476  11.192   2.893  1.00  0.62           C  
ATOM    903  C   PHE A  64       7.856  10.096   1.909  1.00  0.62           C  
ATOM    904  O   PHE A  64       7.843  10.294   0.696  1.00  0.62           O  
ATOM    905  CB  PHE A  64       5.967  11.202   3.045  1.00  0.62           C  
ATOM    906  CG  PHE A  64       5.473  12.179   3.994  1.00  0.62           C  
ATOM    907  CD1 PHE A  64       5.255  13.469   3.598  1.00  0.62           C  
ATOM    908  CD2 PHE A  64       5.209  11.836   5.265  1.00  0.62           C  
ATOM    909  CE1 PHE A  64       4.789  14.375   4.472  1.00  0.62           C  
ATOM    910  CE2 PHE A  64       4.725  12.746   6.159  1.00  0.62           C  
ATOM    911  CZ  PHE A  64       4.517  14.009   5.756  1.00  0.62           C  
ATOM    912  H   PHE A  64       7.439  12.885   1.598  1.00  0.62           H  
ATOM    913  HA  PHE A  64       7.947  10.989   3.855  1.00  0.62           H  
ATOM    914 1HB  PHE A  64       5.527  11.414   2.100  1.00  0.62           H  
ATOM    915 2HB  PHE A  64       5.622  10.212   3.354  1.00  0.62           H  
ATOM    916  HD1 PHE A  64       5.469  13.767   2.578  1.00  0.62           H  
ATOM    917  HD2 PHE A  64       5.388  10.831   5.555  1.00  0.62           H  
ATOM    918  HE1 PHE A  64       4.643  15.394   4.153  1.00  0.62           H  
ATOM    919  HE2 PHE A  64       4.514  12.458   7.188  1.00  0.62           H  
ATOM    920  HZ  PHE A  64       4.152  14.727   6.447  1.00  0.62           H  
ATOM    921  N   SER A  65       8.171   8.940   2.450  1.00  0.63           N  
ATOM    922  CA  SER A  65       8.466   7.736   1.691  1.00  0.63           C  
ATOM    923  C   SER A  65       7.242   6.886   1.430  1.00  0.63           C  
ATOM    924  O   SER A  65       6.277   6.918   2.187  1.00  0.63           O  
ATOM    925  CB  SER A  65       9.505   6.909   2.397  1.00  0.63           C  
ATOM    926  OG  SER A  65       9.611   5.626   1.813  1.00  0.63           O  
ATOM    927  H   SER A  65       8.191   8.879   3.458  1.00  0.63           H  
ATOM    928  HA  SER A  65       8.872   8.039   0.724  1.00  0.63           H  
ATOM    929 1HB  SER A  65      10.467   7.415   2.340  1.00  0.63           H  
ATOM    930 2HB  SER A  65       9.243   6.832   3.426  1.00  0.63           H  
ATOM    931  HG  SER A  65      10.447   5.263   2.136  1.00  0.63           H  
ATOM    932  N   ASP A  66       7.317   6.063   0.394  1.00  0.64           N  
ATOM    933  CA  ASP A  66       6.269   5.101   0.060  1.00  0.64           C  
ATOM    934  C   ASP A  66       6.007   4.127   1.210  1.00  0.64           C  
ATOM    935  O   ASP A  66       4.965   3.479   1.256  1.00  0.64           O  
ATOM    936  CB  ASP A  66       6.660   4.294  -1.165  1.00  0.64           C  
ATOM    937  CG  ASP A  66       6.615   5.088  -2.453  1.00  0.64           C  
ATOM    938  OD1 ASP A  66       6.090   6.168  -2.441  1.00  0.64           O  
ATOM    939  OD2 ASP A  66       7.096   4.598  -3.443  1.00  0.64           O  
ATOM    940  H   ASP A  66       8.148   6.099  -0.179  1.00  0.64           H  
ATOM    941  HA  ASP A  66       5.349   5.642  -0.150  1.00  0.64           H  
ATOM    942 1HB  ASP A  66       7.669   3.905  -1.031  1.00  0.64           H  
ATOM    943 2HB  ASP A  66       5.996   3.441  -1.247  1.00  0.64           H  
ATOM    944  N   ALA A  67       7.000   3.968   2.092  1.00  0.65           N  
ATOM    945  CA  ALA A  67       6.901   3.086   3.250  1.00  0.65           C  
ATOM    946  C   ALA A  67       6.188   3.756   4.442  1.00  0.65           C  
ATOM    947  O   ALA A  67       5.987   3.129   5.483  1.00  0.65           O  
ATOM    948  CB  ALA A  67       8.291   2.647   3.668  1.00  0.65           C  
ATOM    949  H   ALA A  67       7.852   4.517   1.971  1.00  0.65           H  
ATOM    950  HA  ALA A  67       6.319   2.212   2.961  1.00  0.65           H  
ATOM    951 1HB  ALA A  67       8.213   1.961   4.518  1.00  0.65           H  
ATOM    952 2HB  ALA A  67       8.780   2.144   2.836  1.00  0.65           H  
ATOM    953 3HB  ALA A  67       8.872   3.518   3.957  1.00  0.65           H  
ATOM    954  N   TYR A  68       5.849   5.032   4.314  1.00  0.65           N  
ATOM    955  CA  TYR A  68       5.194   5.786   5.374  1.00  0.65           C  
ATOM    956  C   TYR A  68       3.854   5.114   5.664  1.00  0.65           C  
ATOM    957  O   TYR A  68       3.197   4.647   4.741  1.00  0.65           O  
ATOM    958  CB  TYR A  68       5.028   7.250   4.945  1.00  0.65           C  
ATOM    959  CG  TYR A  68       4.473   8.159   5.977  1.00  0.65           C  
ATOM    960  CD1 TYR A  68       5.322   8.630   6.966  1.00  0.65           C  
ATOM    961  CD2 TYR A  68       3.133   8.530   5.963  1.00  0.65           C  
ATOM    962  CE1 TYR A  68       4.848   9.467   7.933  1.00  0.65           C  
ATOM    963  CE2 TYR A  68       2.652   9.388   6.944  1.00  0.65           C  
ATOM    964  CZ  TYR A  68       3.520   9.859   7.931  1.00  0.65           C  
ATOM    965  OH  TYR A  68       3.095  10.733   8.923  1.00  0.65           O  
ATOM    966  H   TYR A  68       6.030   5.518   3.439  1.00  0.65           H  
ATOM    967  HA  TYR A  68       5.811   5.750   6.268  1.00  0.65           H  
ATOM    968 1HB  TYR A  68       6.002   7.643   4.646  1.00  0.65           H  
ATOM    969 2HB  TYR A  68       4.382   7.298   4.070  1.00  0.65           H  
ATOM    970  HD1 TYR A  68       6.371   8.331   6.971  1.00  0.65           H  
ATOM    971  HD2 TYR A  68       2.470   8.154   5.184  1.00  0.65           H  
ATOM    972  HE1 TYR A  68       5.509   9.830   8.698  1.00  0.65           H  
ATOM    973  HE2 TYR A  68       1.603   9.697   6.943  1.00  0.65           H  
ATOM    974  HH  TYR A  68       2.168  11.033   8.766  1.00  0.65           H  
ATOM    975  N   PRO A  69       3.431   5.003   6.928  1.00  0.64           N  
ATOM    976  CA  PRO A  69       3.974   5.470   8.199  1.00  0.64           C  
ATOM    977  C   PRO A  69       5.002   4.602   8.912  1.00  0.64           C  
ATOM    978  O   PRO A  69       5.186   4.773  10.104  1.00  0.64           O  
ATOM    979  CB  PRO A  69       2.704   5.566   9.037  1.00  0.64           C  
ATOM    980  CG  PRO A  69       1.865   4.413   8.554  1.00  0.64           C  
ATOM    981  CD  PRO A  69       2.145   4.326   7.063  1.00  0.64           C  
ATOM    982  HA  PRO A  69       4.378   6.466   8.089  1.00  0.64           H  
ATOM    983 1HB  PRO A  69       2.952   5.498  10.114  1.00  0.64           H  
ATOM    984 2HB  PRO A  69       2.228   6.548   8.888  1.00  0.64           H  
ATOM    985 1HG  PRO A  69       2.154   3.494   9.087  1.00  0.64           H  
ATOM    986 2HG  PRO A  69       0.806   4.594   8.784  1.00  0.64           H  
ATOM    987 1HD  PRO A  69       2.246   3.278   6.743  1.00  0.64           H  
ATOM    988 2HD  PRO A  69       1.379   4.858   6.481  1.00  0.64           H  
ATOM    989  N   GLU A  70       5.614   3.611   8.277  1.00  0.62           N  
ATOM    990  CA  GLU A  70       6.558   2.804   9.063  1.00  0.62           C  
ATOM    991  C   GLU A  70       7.783   3.631   9.471  1.00  0.62           C  
ATOM    992  O   GLU A  70       8.336   3.476  10.563  1.00  0.62           O  
ATOM    993  CB  GLU A  70       7.012   1.577   8.278  1.00  0.62           C  
ATOM    994  CG  GLU A  70       5.926   0.531   8.042  1.00  0.62           C  
ATOM    995  CD  GLU A  70       6.409  -0.660   7.224  1.00  0.62           C  
ATOM    996  OE1 GLU A  70       7.495  -0.599   6.694  1.00  0.62           O  
ATOM    997  OE2 GLU A  70       5.689  -1.634   7.145  1.00  0.62           O  
ATOM    998  H   GLU A  70       5.491   3.428   7.282  1.00  0.62           H  
ATOM    999  HA  GLU A  70       6.054   2.471   9.970  1.00  0.62           H  
ATOM   1000 1HB  GLU A  70       7.393   1.890   7.307  1.00  0.62           H  
ATOM   1001 2HB  GLU A  70       7.832   1.095   8.808  1.00  0.62           H  
ATOM   1002 1HG  GLU A  70       5.561   0.176   9.005  1.00  0.62           H  
ATOM   1003 2HG  GLU A  70       5.095   1.010   7.522  1.00  0.62           H  
ATOM   1004  N   THR A  71       8.189   4.482   8.540  1.00  0.61           N  
ATOM   1005  CA  THR A  71       9.343   5.374   8.573  1.00  0.61           C  
ATOM   1006  C   THR A  71       8.965   6.797   8.910  1.00  0.61           C  
ATOM   1007  O   THR A  71       7.858   7.216   8.578  1.00  0.61           O  
ATOM   1008  CB  THR A  71       9.983   5.390   7.186  1.00  0.61           C  
ATOM   1009  OG1 THR A  71      11.050   6.371   7.101  1.00  0.61           O  
ATOM   1010  CG2 THR A  71       8.904   5.702   6.189  1.00  0.61           C  
ATOM   1011  H   THR A  71       7.626   4.494   7.703  1.00  0.61           H  
ATOM   1012  HA  THR A  71      10.038   4.981   9.310  1.00  0.61           H  
ATOM   1013  HB  THR A  71      10.392   4.405   6.967  1.00  0.61           H  
ATOM   1014  HG1 THR A  71      10.709   7.298   7.325  1.00  0.61           H  
ATOM   1015 1HG2 THR A  71       9.331   5.680   5.213  1.00  0.61           H  
ATOM   1016 2HG2 THR A  71       8.126   4.951   6.264  1.00  0.61           H  
ATOM   1017 3HG2 THR A  71       8.484   6.688   6.395  1.00  0.61           H  
ATOM   1018  N   PRO A  72       9.835   7.564   9.573  1.00  0.60           N  
ATOM   1019  CA  PRO A  72       9.637   8.959   9.806  1.00  0.60           C  
ATOM   1020  C   PRO A  72       9.795   9.661   8.489  1.00  0.60           C  
ATOM   1021  O   PRO A  72      10.382   9.075   7.566  1.00  0.60           O  
ATOM   1022  CB  PRO A  72      10.763   9.315  10.765  1.00  0.60           C  
ATOM   1023  CG  PRO A  72      11.829   8.312  10.492  1.00  0.60           C  
ATOM   1024  CD  PRO A  72      11.096   7.035  10.132  1.00  0.60           C  
ATOM   1025  HA  PRO A  72       8.656   9.099  10.239  1.00  0.60           H  
ATOM   1026 1HB  PRO A  72      11.110  10.344  10.552  1.00  0.60           H  
ATOM   1027 2HB  PRO A  72      10.425   9.311  11.797  1.00  0.60           H  
ATOM   1028 1HG  PRO A  72      12.492   8.678   9.693  1.00  0.60           H  
ATOM   1029 2HG  PRO A  72      12.442   8.214  11.385  1.00  0.60           H  
ATOM   1030 1HD  PRO A  72      11.695   6.495   9.403  1.00  0.60           H  
ATOM   1031 2HD  PRO A  72      10.909   6.442  11.020  1.00  0.60           H  
ATOM   1032  N   PRO A  73       9.209  10.856   8.346  1.00  0.59           N  
ATOM   1033  CA  PRO A  73       9.402  11.793   7.268  1.00  0.59           C  
ATOM   1034  C   PRO A  73      10.716  12.523   7.450  1.00  0.59           C  
ATOM   1035  O   PRO A  73      11.240  12.590   8.565  1.00  0.59           O  
ATOM   1036  CB  PRO A  73       8.213  12.723   7.409  1.00  0.59           C  
ATOM   1037  CG  PRO A  73       7.904  12.742   8.876  1.00  0.59           C  
ATOM   1038  CD  PRO A  73       8.234  11.325   9.361  1.00  0.59           C  
ATOM   1039  HA  PRO A  73       9.379  11.262   6.304  1.00  0.59           H  
ATOM   1040 1HB  PRO A  73       8.498  13.691   7.019  1.00  0.59           H  
ATOM   1041 2HB  PRO A  73       7.407  12.363   6.799  1.00  0.59           H  
ATOM   1042 1HG  PRO A  73       8.486  13.534   9.356  1.00  0.59           H  
ATOM   1043 2HG  PRO A  73       6.843  13.002   9.026  1.00  0.59           H  
ATOM   1044 1HD  PRO A  73       8.686  11.369  10.357  1.00  0.59           H  
ATOM   1045 2HD  PRO A  73       7.344  10.709   9.348  1.00  0.59           H  
ATOM   1046  N   THR A  74      11.206  13.115   6.375  1.00  0.58           N  
ATOM   1047  CA  THR A  74      12.367  13.986   6.450  1.00  0.58           C  
ATOM   1048  C   THR A  74      11.882  15.420   6.452  1.00  0.58           C  
ATOM   1049  O   THR A  74      11.062  15.802   5.615  1.00  0.58           O  
ATOM   1050  CB  THR A  74      13.341  13.752   5.282  1.00  0.58           C  
ATOM   1051  OG1 THR A  74      13.829  12.401   5.321  1.00  0.58           O  
ATOM   1052  CG2 THR A  74      14.521  14.727   5.365  1.00  0.58           C  
ATOM   1053  H   THR A  74      10.726  12.987   5.483  1.00  0.58           H  
ATOM   1054  HA  THR A  74      12.895  13.801   7.387  1.00  0.58           H  
ATOM   1055  HB  THR A  74      12.817  13.907   4.342  1.00  0.58           H  
ATOM   1056  HG1 THR A  74      13.098  11.788   5.207  1.00  0.58           H  
ATOM   1057 1HG2 THR A  74      15.197  14.550   4.530  1.00  0.58           H  
ATOM   1058 2HG2 THR A  74      14.157  15.755   5.318  1.00  0.58           H  
ATOM   1059 3HG2 THR A  74      15.055  14.576   6.302  1.00  0.58           H  
ATOM   1060  N   VAL A  75      12.355  16.208   7.412  1.00  0.57           N  
ATOM   1061  CA  VAL A  75      11.909  17.589   7.516  1.00  0.57           C  
ATOM   1062  C   VAL A  75      13.028  18.623   7.397  1.00  0.57           C  
ATOM   1063  O   VAL A  75      14.031  18.550   8.124  1.00  0.57           O  
ATOM   1064  CB  VAL A  75      11.176  17.791   8.838  1.00  0.57           C  
ATOM   1065  CG1 VAL A  75      10.824  19.144   8.919  1.00  0.57           C  
ATOM   1066  CG2 VAL A  75       9.920  16.928   8.888  1.00  0.57           C  
ATOM   1067  H   VAL A  75      13.028  15.844   8.073  1.00  0.57           H  
ATOM   1068  HA  VAL A  75      11.199  17.779   6.711  1.00  0.57           H  
ATOM   1069  HB  VAL A  75      11.836  17.552   9.672  1.00  0.57           H  
ATOM   1070 1HG1 VAL A  75      10.308  19.335   9.799  1.00  0.57           H  
ATOM   1071 2HG1 VAL A  75      11.707  19.779   8.881  1.00  0.57           H  
ATOM   1072 3HG1 VAL A  75      10.201  19.309   8.071  1.00  0.57           H  
ATOM   1073 1HG2 VAL A  75       9.388  17.097   9.817  1.00  0.57           H  
ATOM   1074 2HG2 VAL A  75       9.302  17.211   8.068  1.00  0.57           H  
ATOM   1075 3HG2 VAL A  75      10.176  15.871   8.808  1.00  0.57           H  
ATOM   1076  N   THR A  76      12.822  19.587   6.483  1.00  0.58           N  
ATOM   1077  CA  THR A  76      13.781  20.654   6.206  1.00  0.58           C  
ATOM   1078  C   THR A  76      13.193  22.086   6.267  1.00  0.58           C  
ATOM   1079  O   THR A  76      12.158  22.371   5.655  1.00  0.58           O  
ATOM   1080  CB  THR A  76      14.361  20.409   4.791  1.00  0.58           C  
ATOM   1081  OG1 THR A  76      15.010  19.126   4.750  1.00  0.58           O  
ATOM   1082  CG2 THR A  76      15.343  21.475   4.386  1.00  0.58           C  
ATOM   1083  H   THR A  76      11.960  19.550   5.933  1.00  0.58           H  
ATOM   1084  HA  THR A  76      14.577  20.587   6.938  1.00  0.58           H  
ATOM   1085  HB  THR A  76      13.536  20.406   4.078  1.00  0.58           H  
ATOM   1086  HG1 THR A  76      15.807  19.146   5.296  1.00  0.58           H  
ATOM   1087 1HG2 THR A  76      15.712  21.262   3.393  1.00  0.58           H  
ATOM   1088 2HG2 THR A  76      14.867  22.450   4.394  1.00  0.58           H  
ATOM   1089 3HG2 THR A  76      16.163  21.475   5.060  1.00  0.58           H  
ATOM   1090  N   PHE A  77      13.879  23.010   6.958  1.00  0.58           N  
ATOM   1091  CA  PHE A  77      13.439  24.418   6.952  1.00  0.58           C  
ATOM   1092  C   PHE A  77      13.941  25.142   5.702  1.00  0.58           C  
ATOM   1093  O   PHE A  77      15.110  25.017   5.322  1.00  0.58           O  
ATOM   1094  CB  PHE A  77      13.884  25.188   8.196  1.00  0.58           C  
ATOM   1095  CG  PHE A  77      13.096  24.924   9.487  1.00  0.58           C  
ATOM   1096  CD1 PHE A  77      13.618  24.191  10.519  1.00  0.58           C  
ATOM   1097  CD2 PHE A  77      11.820  25.460   9.653  1.00  0.58           C  
ATOM   1098  CE1 PHE A  77      12.885  23.974  11.699  1.00  0.58           C  
ATOM   1099  CE2 PHE A  77      11.086  25.246  10.821  1.00  0.58           C  
ATOM   1100  CZ  PHE A  77      11.621  24.498  11.840  1.00  0.58           C  
ATOM   1101  H   PHE A  77      14.716  22.732   7.465  1.00  0.58           H  
ATOM   1102  HA  PHE A  77      12.350  24.437   6.933  1.00  0.58           H  
ATOM   1103 1HB  PHE A  77      14.931  24.964   8.392  1.00  0.58           H  
ATOM   1104 2HB  PHE A  77      13.824  26.253   7.986  1.00  0.58           H  
ATOM   1105  HD1 PHE A  77      14.615  23.785  10.407  1.00  0.58           H  
ATOM   1106  HD2 PHE A  77      11.388  26.056   8.843  1.00  0.58           H  
ATOM   1107  HE1 PHE A  77      13.318  23.388  12.511  1.00  0.58           H  
ATOM   1108  HE2 PHE A  77      10.083  25.670  10.919  1.00  0.58           H  
ATOM   1109  HZ  PHE A  77      11.050  24.328  12.755  1.00  0.58           H  
ATOM   1110  N   ARG A  78      13.034  25.881   5.067  1.00  0.59           N  
ATOM   1111  CA  ARG A  78      13.298  26.611   3.824  1.00  0.59           C  
ATOM   1112  C   ARG A  78      12.830  28.070   3.812  1.00  0.59           C  
ATOM   1113  O   ARG A  78      11.688  28.322   3.434  1.00  0.59           O  
ATOM   1114  CB  ARG A  78      12.660  25.905   2.633  1.00  0.59           C  
ATOM   1115  CG  ARG A  78      13.186  24.507   2.329  1.00  0.59           C  
ATOM   1116  CD  ARG A  78      14.592  24.572   1.823  1.00  0.59           C  
ATOM   1117  NE  ARG A  78      15.094  23.274   1.417  1.00  0.59           N  
ATOM   1118  CZ  ARG A  78      16.345  23.040   0.973  1.00  0.59           C  
ATOM   1119  NH1 ARG A  78      17.211  24.023   0.885  1.00  0.59           N  
ATOM   1120  NH2 ARG A  78      16.702  21.816   0.627  1.00  0.59           N  
ATOM   1121  H   ARG A  78      12.102  25.933   5.485  1.00  0.59           H  
ATOM   1122  HA  ARG A  78      14.374  26.596   3.664  1.00  0.59           H  
ATOM   1123 1HB  ARG A  78      11.586  25.811   2.806  1.00  0.59           H  
ATOM   1124 2HB  ARG A  78      12.794  26.510   1.737  1.00  0.59           H  
ATOM   1125 1HG  ARG A  78      13.155  23.889   3.225  1.00  0.59           H  
ATOM   1126 2HG  ARG A  78      12.561  24.047   1.558  1.00  0.59           H  
ATOM   1127 1HD  ARG A  78      14.636  25.238   0.964  1.00  0.59           H  
ATOM   1128 2HD  ARG A  78      15.241  24.953   2.614  1.00  0.59           H  
ATOM   1129  HE  ARG A  78      14.461  22.488   1.470  1.00  0.59           H  
ATOM   1130 1HH1 ARG A  78      16.940  24.957   1.153  1.00  0.59           H  
ATOM   1131 2HH1 ARG A  78      18.147  23.840   0.554  1.00  0.59           H  
ATOM   1132 1HH2 ARG A  78      16.040  21.057   0.698  1.00  0.59           H  
ATOM   1133 2HH2 ARG A  78      17.639  21.639   0.299  1.00  0.59           H  
ATOM   1134  N   PRO A  79      13.688  29.055   4.110  1.00  0.60           N  
ATOM   1135  CA  PRO A  79      15.108  29.075   4.460  1.00  0.60           C  
ATOM   1136  C   PRO A  79      15.490  28.349   5.757  1.00  0.60           C  
ATOM   1137  O   PRO A  79      14.642  28.173   6.628  1.00  0.60           O  
ATOM   1138  CB  PRO A  79      15.395  30.581   4.593  1.00  0.60           C  
ATOM   1139  CG  PRO A  79      14.303  31.253   3.812  1.00  0.60           C  
ATOM   1140  CD  PRO A  79      13.104  30.387   4.032  1.00  0.60           C  
ATOM   1141  HA  PRO A  79      15.639  28.692   3.587  1.00  0.60           H  
ATOM   1142 1HB  PRO A  79      15.395  30.868   5.662  1.00  0.60           H  
ATOM   1143 2HB  PRO A  79      16.396  30.814   4.206  1.00  0.60           H  
ATOM   1144 1HG  PRO A  79      14.157  32.280   4.167  1.00  0.60           H  
ATOM   1145 2HG  PRO A  79      14.585  31.324   2.753  1.00  0.60           H  
ATOM   1146 1HD  PRO A  79      12.610  30.632   4.983  1.00  0.60           H  
ATOM   1147 2HD  PRO A  79      12.415  30.463   3.179  1.00  0.60           H  
ATOM   1148  N   PRO A  80      16.757  27.920   5.894  1.00  0.60           N  
ATOM   1149  CA  PRO A  80      17.381  27.372   7.089  1.00  0.60           C  
ATOM   1150  C   PRO A  80      17.325  28.352   8.257  1.00  0.60           C  
ATOM   1151  O   PRO A  80      17.315  29.569   8.065  1.00  0.60           O  
ATOM   1152  CB  PRO A  80      18.831  27.148   6.646  1.00  0.60           C  
ATOM   1153  CG  PRO A  80      18.757  26.984   5.164  1.00  0.60           C  
ATOM   1154  CD  PRO A  80      17.648  27.879   4.711  1.00  0.60           C  
ATOM   1155  HA  PRO A  80      16.891  26.421   7.349  1.00  0.60           H  
ATOM   1156 1HB  PRO A  80      19.456  27.996   6.954  1.00  0.60           H  
ATOM   1157 2HB  PRO A  80      19.246  26.253   7.144  1.00  0.60           H  
ATOM   1158 1HG  PRO A  80      19.731  27.234   4.715  1.00  0.60           H  
ATOM   1159 2HG  PRO A  80      18.572  25.925   4.922  1.00  0.60           H  
ATOM   1160 1HD  PRO A  80      18.017  28.877   4.445  1.00  0.60           H  
ATOM   1161 2HD  PRO A  80      17.186  27.343   3.875  1.00  0.60           H  
ATOM   1162  N   ILE A  81      17.309  27.802   9.459  1.00  0.60           N  
ATOM   1163  CA  ILE A  81      17.251  28.543  10.718  1.00  0.60           C  
ATOM   1164  C   ILE A  81      18.544  28.379  11.518  1.00  0.60           C  
ATOM   1165  O   ILE A  81      19.107  27.294  11.569  1.00  0.60           O  
ATOM   1166  CB  ILE A  81      16.051  28.111  11.570  1.00  0.60           C  
ATOM   1167  CG1 ILE A  81      14.771  28.391  10.864  1.00  0.60           C  
ATOM   1168  CG2 ILE A  81      16.030  28.779  12.870  1.00  0.60           C  
ATOM   1169  CD1 ILE A  81      13.610  27.836  11.598  1.00  0.60           C  
ATOM   1170  H   ILE A  81      17.331  26.793   9.511  1.00  0.60           H  
ATOM   1171  HA  ILE A  81      17.132  29.603  10.491  1.00  0.60           H  
ATOM   1172  HB  ILE A  81      16.106  27.034  11.733  1.00  0.60           H  
ATOM   1173 1HG1 ILE A  81      14.638  29.466  10.742  1.00  0.60           H  
ATOM   1174 2HG1 ILE A  81      14.799  27.929   9.876  1.00  0.60           H  
ATOM   1175 1HG2 ILE A  81      15.173  28.406  13.406  1.00  0.60           H  
ATOM   1176 2HG2 ILE A  81      16.907  28.564  13.418  1.00  0.60           H  
ATOM   1177 3HG2 ILE A  81      15.948  29.859  12.726  1.00  0.60           H  
ATOM   1178 1HD1 ILE A  81      12.726  28.038  11.044  1.00  0.60           H  
ATOM   1179 2HD1 ILE A  81      13.736  26.775  11.708  1.00  0.60           H  
ATOM   1180 3HD1 ILE A  81      13.536  28.291  12.582  1.00  0.60           H  
ATOM   1181  N   PHE A  82      19.010  29.452  12.163  1.00  0.58           N  
ATOM   1182  CA  PHE A  82      20.256  29.490  12.958  1.00  0.58           C  
ATOM   1183  C   PHE A  82      20.154  28.842  14.349  1.00  0.58           C  
ATOM   1184  O   PHE A  82      20.819  29.241  15.298  1.00  0.58           O  
ATOM   1185  CB  PHE A  82      20.651  30.958  13.147  1.00  0.58           C  
ATOM   1186  CG  PHE A  82      21.834  31.193  14.005  1.00  0.58           C  
ATOM   1187  CD1 PHE A  82      23.126  30.975  13.554  1.00  0.58           C  
ATOM   1188  CD2 PHE A  82      21.649  31.662  15.284  1.00  0.58           C  
ATOM   1189  CE1 PHE A  82      24.191  31.220  14.388  1.00  0.58           C  
ATOM   1190  CE2 PHE A  82      22.692  31.901  16.093  1.00  0.58           C  
ATOM   1191  CZ  PHE A  82      23.954  31.683  15.663  1.00  0.58           C  
ATOM   1192  H   PHE A  82      18.481  30.317  12.087  1.00  0.58           H  
ATOM   1193  HA  PHE A  82      21.032  28.969  12.394  1.00  0.58           H  
ATOM   1194 1HB  PHE A  82      20.851  31.401  12.179  1.00  0.58           H  
ATOM   1195 2HB  PHE A  82      19.815  31.498  13.582  1.00  0.58           H  
ATOM   1196  HD1 PHE A  82      23.290  30.607  12.541  1.00  0.58           H  
ATOM   1197  HD2 PHE A  82      20.647  31.846  15.642  1.00  0.58           H  
ATOM   1198  HE1 PHE A  82      25.214  31.048  14.044  1.00  0.58           H  
ATOM   1199  HE2 PHE A  82      22.521  32.274  17.084  1.00  0.58           H  
ATOM   1200  HZ  PHE A  82      24.761  31.880  16.328  1.00  0.58           H  
ATOM   1201  N   HIS A  83      19.276  27.869  14.446  1.00  0.57           N  
ATOM   1202  CA  HIS A  83      19.040  27.011  15.587  1.00  0.57           C  
ATOM   1203  C   HIS A  83      20.114  25.901  15.662  1.00  0.57           C  
ATOM   1204  O   HIS A  83      20.427  25.318  14.628  1.00  0.57           O  
ATOM   1205  CB  HIS A  83      17.658  26.436  15.410  1.00  0.57           C  
ATOM   1206  CG  HIS A  83      17.153  25.653  16.439  1.00  0.57           C  
ATOM   1207  ND1 HIS A  83      17.516  24.355  16.652  1.00  0.57           N  
ATOM   1208  CD2 HIS A  83      16.258  25.945  17.340  1.00  0.57           C  
ATOM   1209  CE1 HIS A  83      16.818  23.895  17.644  1.00  0.57           C  
ATOM   1210  NE2 HIS A  83      16.050  24.837  18.076  1.00  0.57           N  
ATOM   1211  H   HIS A  83      18.775  27.646  13.596  1.00  0.57           H  
ATOM   1212  HA  HIS A  83      19.040  27.622  16.477  1.00  0.57           H  
ATOM   1213 1HB  HIS A  83      16.962  27.248  15.289  1.00  0.57           H  
ATOM   1214 2HB  HIS A  83      17.634  25.870  14.498  1.00  0.57           H  
ATOM   1215  HD2 HIS A  83      15.766  26.891  17.437  1.00  0.57           H  
ATOM   1216  HE1 HIS A  83      16.849  22.914  18.050  1.00  0.57           H  
ATOM   1217  HE2 HIS A  83      15.375  24.745  18.842  1.00  0.57           H  
ATOM   1218  N   PRO A  84      20.650  25.529  16.841  1.00  0.55           N  
ATOM   1219  CA  PRO A  84      21.629  24.472  17.039  1.00  0.55           C  
ATOM   1220  C   PRO A  84      21.298  23.114  16.424  1.00  0.55           C  
ATOM   1221  O   PRO A  84      22.235  22.382  16.092  1.00  0.55           O  
ATOM   1222  CB  PRO A  84      21.661  24.349  18.561  1.00  0.55           C  
ATOM   1223  CG  PRO A  84      21.320  25.717  19.053  1.00  0.55           C  
ATOM   1224  CD  PRO A  84      20.289  26.218  18.084  1.00  0.55           C  
ATOM   1225  HA  PRO A  84      22.605  24.815  16.674  1.00  0.55           H  
ATOM   1226 1HB  PRO A  84      20.938  23.583  18.889  1.00  0.55           H  
ATOM   1227 2HB  PRO A  84      22.655  24.012  18.889  1.00  0.55           H  
ATOM   1228 1HG  PRO A  84      20.948  25.673  20.089  1.00  0.55           H  
ATOM   1229 2HG  PRO A  84      22.220  26.351  19.064  1.00  0.55           H  
ATOM   1230 1HD  PRO A  84      19.273  25.973  18.411  1.00  0.55           H  
ATOM   1231 2HD  PRO A  84      20.452  27.249  17.985  1.00  0.55           H  
ATOM   1232  N   ASN A  85      20.002  22.758  16.280  1.00  0.54           N  
ATOM   1233  CA  ASN A  85      19.635  21.438  15.752  1.00  0.54           C  
ATOM   1234  C   ASN A  85      19.122  21.514  14.319  1.00  0.54           C  
ATOM   1235  O   ASN A  85      18.552  20.546  13.798  1.00  0.54           O  
ATOM   1236  CB  ASN A  85      18.545  20.808  16.594  1.00  0.54           C  
ATOM   1237  CG  ASN A  85      18.928  20.535  17.987  1.00  0.54           C  
ATOM   1238  OD1 ASN A  85      18.326  21.177  18.841  1.00  0.54           O  
ATOM   1239  ND2 ASN A  85      19.859  19.668  18.265  1.00  0.54           N  
ATOM   1240  H   ASN A  85      19.243  23.396  16.516  1.00  0.54           H  
ATOM   1241  HA  ASN A  85      20.513  20.794  15.758  1.00  0.54           H  
ATOM   1242 1HB  ASN A  85      17.671  21.428  16.564  1.00  0.54           H  
ATOM   1243 2HB  ASN A  85      18.264  19.857  16.136  1.00  0.54           H  
ATOM   1244 1HD2 ASN A  85      20.128  19.494  19.230  1.00  0.54           H  
ATOM   1245 2HD2 ASN A  85      20.336  19.136  17.550  1.00  0.54           H  
ATOM   1246  N   VAL A  86      19.357  22.638  13.652  1.00  0.54           N  
ATOM   1247  CA  VAL A  86      18.952  22.745  12.262  1.00  0.54           C  
ATOM   1248  C   VAL A  86      20.210  22.909  11.417  1.00  0.54           C  
ATOM   1249  O   VAL A  86      21.011  23.819  11.608  1.00  0.54           O  
ATOM   1250  CB  VAL A  86      17.965  23.914  12.061  1.00  0.54           C  
ATOM   1251  CG1 VAL A  86      17.562  24.021  10.590  1.00  0.54           C  
ATOM   1252  CG2 VAL A  86      16.726  23.703  12.952  1.00  0.54           C  
ATOM   1253  H   VAL A  86      19.817  23.436  14.096  1.00  0.54           H  
ATOM   1254  HA  VAL A  86      18.454  21.829  11.956  1.00  0.54           H  
ATOM   1255  HB  VAL A  86      18.461  24.849  12.337  1.00  0.54           H  
ATOM   1256 1HG1 VAL A  86      16.880  24.854  10.455  1.00  0.54           H  
ATOM   1257 2HG1 VAL A  86      18.456  24.179   9.986  1.00  0.54           H  
ATOM   1258 3HG1 VAL A  86      17.075  23.096  10.285  1.00  0.54           H  
ATOM   1259 1HG2 VAL A  86      16.033  24.535  12.819  1.00  0.54           H  
ATOM   1260 2HG2 VAL A  86      16.247  22.784  12.679  1.00  0.54           H  
ATOM   1261 3HG2 VAL A  86      17.029  23.647  13.990  1.00  0.54           H  
ATOM   1262  N   ALA A  87      20.416  21.979  10.510  1.00  0.54           N  
ATOM   1263  CA  ALA A  87      21.619  21.963   9.707  1.00  0.54           C  
ATOM   1264  C   ALA A  87      21.647  23.181   8.813  1.00  0.54           C  
ATOM   1265  O   ALA A  87      20.594  23.736   8.515  1.00  0.54           O  
ATOM   1266  CB  ALA A  87      21.669  20.711   8.863  1.00  0.54           C  
ATOM   1267  H   ALA A  87      19.711  21.255  10.368  1.00  0.54           H  
ATOM   1268  HA  ALA A  87      22.467  21.975  10.384  1.00  0.54           H  
ATOM   1269 1HB  ALA A  87      22.568  20.680   8.266  1.00  0.54           H  
ATOM   1270 2HB  ALA A  87      21.639  19.835   9.505  1.00  0.54           H  
ATOM   1271 3HB  ALA A  87      20.804  20.695   8.200  1.00  0.54           H  
ATOM   1272  N   PRO A  88      22.812  23.649   8.356  1.00  0.55           N  
ATOM   1273  CA  PRO A  88      22.936  24.707   7.372  1.00  0.55           C  
ATOM   1274  C   PRO A  88      22.049  24.463   6.139  1.00  0.55           C  
ATOM   1275  O   PRO A  88      21.592  25.412   5.508  1.00  0.55           O  
ATOM   1276  CB  PRO A  88      24.426  24.644   7.025  1.00  0.55           C  
ATOM   1277  CG  PRO A  88      25.082  24.150   8.304  1.00  0.55           C  
ATOM   1278  CD  PRO A  88      24.109  23.143   8.878  1.00  0.55           C  
ATOM   1279  HA  PRO A  88      22.681  25.668   7.844  1.00  0.55           H  
ATOM   1280 1HB  PRO A  88      24.585  23.972   6.169  1.00  0.55           H  
ATOM   1281 2HB  PRO A  88      24.781  25.639   6.721  1.00  0.55           H  
ATOM   1282 1HG  PRO A  88      26.063  23.705   8.080  1.00  0.55           H  
ATOM   1283 2HG  PRO A  88      25.263  24.991   8.989  1.00  0.55           H  
ATOM   1284 1HD  PRO A  88      24.334  22.136   8.513  1.00  0.55           H  
ATOM   1285 2HD  PRO A  88      24.161  23.215   9.971  1.00  0.55           H  
ATOM   1286  N   ASP A  89      21.799  23.188   5.778  1.00  0.56           N  
ATOM   1287  CA  ASP A  89      20.948  22.909   4.618  1.00  0.56           C  
ATOM   1288  C   ASP A  89      19.453  22.872   4.981  1.00  0.56           C  
ATOM   1289  O   ASP A  89      18.623  22.545   4.134  1.00  0.56           O  
ATOM   1290  CB  ASP A  89      21.341  21.589   3.934  1.00  0.56           C  
ATOM   1291  CG  ASP A  89      21.040  20.266   4.709  1.00  0.56           C  
ATOM   1292  OD1 ASP A  89      20.342  20.258   5.720  1.00  0.56           O  
ATOM   1293  OD2 ASP A  89      21.532  19.258   4.261  1.00  0.56           O  
ATOM   1294  H   ASP A  89      22.198  22.421   6.297  1.00  0.56           H  
ATOM   1295  HA  ASP A  89      21.091  23.712   3.893  1.00  0.56           H  
ATOM   1296 1HB  ASP A  89      20.827  21.532   2.974  1.00  0.56           H  
ATOM   1297 2HB  ASP A  89      22.410  21.613   3.715  1.00  0.56           H  
ATOM   1298  N   GLY A  90      19.132  23.185   6.241  1.00  0.57           N  
ATOM   1299  CA  GLY A  90      17.779  23.221   6.782  1.00  0.57           C  
ATOM   1300  C   GLY A  90      17.281  21.923   7.452  1.00  0.57           C  
ATOM   1301  O   GLY A  90      16.226  21.942   8.095  1.00  0.57           O  
ATOM   1302  H   GLY A  90      19.873  23.430   6.885  1.00  0.57           H  
ATOM   1303 1HA  GLY A  90      17.734  24.027   7.511  1.00  0.57           H  
ATOM   1304 2HA  GLY A  90      17.092  23.504   5.984  1.00  0.57           H  
ATOM   1305  N   THR A  91      17.988  20.794   7.301  1.00  0.58           N  
ATOM   1306  CA  THR A  91      17.501  19.537   7.902  1.00  0.58           C  
ATOM   1307  C   THR A  91      17.385  19.649   9.422  1.00  0.58           C  
ATOM   1308  O   THR A  91      18.319  20.095  10.095  1.00  0.58           O  
ATOM   1309  CB  THR A  91      18.404  18.333   7.562  1.00  0.58           C  
ATOM   1310  OG1 THR A  91      18.523  18.199   6.148  1.00  0.58           O  
ATOM   1311  CG2 THR A  91      17.793  17.047   8.133  1.00  0.58           C  
ATOM   1312  H   THR A  91      18.857  20.783   6.747  1.00  0.58           H  
ATOM   1313  HA  THR A  91      16.508  19.326   7.509  1.00  0.58           H  
ATOM   1314  HB  THR A  91      19.396  18.485   7.985  1.00  0.58           H  
ATOM   1315  HG1 THR A  91      19.184  18.878   5.837  1.00  0.58           H  
ATOM   1316 1HG2 THR A  91      18.431  16.203   7.882  1.00  0.58           H  
ATOM   1317 2HG2 THR A  91      17.710  17.119   9.215  1.00  0.58           H  
ATOM   1318 3HG2 THR A  91      16.801  16.896   7.702  1.00  0.58           H  
ATOM   1319  N   VAL A  92      16.248  19.228   9.980  1.00  0.60           N  
ATOM   1320  CA  VAL A  92      16.087  19.354  11.428  1.00  0.60           C  
ATOM   1321  C   VAL A  92      16.333  18.039  12.164  1.00  0.60           C  
ATOM   1322  O   VAL A  92      15.595  17.070  11.983  1.00  0.60           O  
ATOM   1323  CB  VAL A  92      14.668  19.772  11.763  1.00  0.60           C  
ATOM   1324  CG1 VAL A  92      14.569  19.958  13.268  1.00  0.60           C  
ATOM   1325  CG2 VAL A  92      14.300  20.958  10.964  1.00  0.60           C  
ATOM   1326  H   VAL A  92      15.493  18.876   9.388  1.00  0.60           H  
ATOM   1327  HA  VAL A  92      16.785  20.103  11.800  1.00  0.60           H  
ATOM   1328  HB  VAL A  92      13.981  18.965  11.499  1.00  0.60           H  
ATOM   1329 1HG1 VAL A  92      13.579  20.238  13.545  1.00  0.60           H  
ATOM   1330 2HG1 VAL A  92      14.833  19.038  13.771  1.00  0.60           H  
ATOM   1331 3HG1 VAL A  92      15.260  20.745  13.574  1.00  0.60           H  
ATOM   1332 1HG2 VAL A  92      13.276  21.236  11.190  1.00  0.60           H  
ATOM   1333 2HG2 VAL A  92      14.968  21.752  11.203  1.00  0.60           H  
ATOM   1334 3HG2 VAL A  92      14.383  20.726   9.898  1.00  0.60           H  
ATOM   1335  N   ALA A  93      17.330  18.001  13.049  1.00  0.62           N  
ATOM   1336  CA  ALA A  93      17.666  16.748  13.736  1.00  0.62           C  
ATOM   1337  C   ALA A  93      16.813  16.495  14.977  1.00  0.62           C  
ATOM   1338  O   ALA A  93      17.340  16.318  16.075  1.00  0.62           O  
ATOM   1339  CB  ALA A  93      19.129  16.754  14.148  1.00  0.62           C  
ATOM   1340  H   ALA A  93      17.874  18.847  13.227  1.00  0.62           H  
ATOM   1341  HA  ALA A  93      17.495  15.929  13.037  1.00  0.62           H  
ATOM   1342 1HB  ALA A  93      19.380  15.809  14.625  1.00  0.62           H  
ATOM   1343 2HB  ALA A  93      19.755  16.894  13.268  1.00  0.62           H  
ATOM   1344 3HB  ALA A  93      19.304  17.573  14.849  1.00  0.62           H  
ATOM   1345  N   HIS A  94      15.501  16.477  14.820  1.00  0.63           N  
ATOM   1346  CA  HIS A  94      14.656  16.192  15.973  1.00  0.63           C  
ATOM   1347  C   HIS A  94      14.715  14.666  16.205  1.00  0.63           C  
ATOM   1348  O   HIS A  94      14.497  13.919  15.253  1.00  0.63           O  
ATOM   1349  CB  HIS A  94      13.203  16.616  15.729  1.00  0.63           C  
ATOM   1350  CG  HIS A  94      12.406  16.779  16.995  1.00  0.63           C  
ATOM   1351  ND1 HIS A  94      12.098  15.733  17.830  1.00  0.63           N  
ATOM   1352  CD2 HIS A  94      11.830  17.870  17.537  1.00  0.63           C  
ATOM   1353  CE1 HIS A  94      11.405  16.189  18.861  1.00  0.63           C  
ATOM   1354  NE2 HIS A  94      11.231  17.481  18.705  1.00  0.63           N  
ATOM   1355  H   HIS A  94      15.134  16.625  13.879  1.00  0.63           H  
ATOM   1356  HA  HIS A  94      15.022  16.732  16.839  1.00  0.63           H  
ATOM   1357 1HB  HIS A  94      13.183  17.562  15.185  1.00  0.63           H  
ATOM   1358 2HB  HIS A  94      12.706  15.872  15.105  1.00  0.63           H  
ATOM   1359  HD2 HIS A  94      11.846  18.863  17.122  1.00  0.63           H  
ATOM   1360  HE1 HIS A  94      11.033  15.589  19.693  1.00  0.63           H  
ATOM   1361  HE2 HIS A  94      10.728  18.091  19.343  1.00  0.63           H  
ATOM   1362  N   PRO A  95      14.933  14.138  17.428  1.00  0.65           N  
ATOM   1363  CA  PRO A  95      14.876  12.707  17.730  1.00  0.65           C  
ATOM   1364  C   PRO A  95      13.575  12.039  17.268  1.00  0.65           C  
ATOM   1365  O   PRO A  95      13.569  10.856  16.930  1.00  0.65           O  
ATOM   1366  CB  PRO A  95      15.010  12.686  19.250  1.00  0.65           C  
ATOM   1367  CG  PRO A  95      15.826  13.931  19.569  1.00  0.65           C  
ATOM   1368  CD  PRO A  95      15.363  14.981  18.566  1.00  0.65           C  
ATOM   1369  HA  PRO A  95      15.743  12.215  17.262  1.00  0.65           H  
ATOM   1370 1HB  PRO A  95      14.007  12.697  19.722  1.00  0.65           H  
ATOM   1371 2HB  PRO A  95      15.497  11.757  19.579  1.00  0.65           H  
ATOM   1372 1HG  PRO A  95      15.658  14.237  20.613  1.00  0.65           H  
ATOM   1373 2HG  PRO A  95      16.895  13.706  19.476  1.00  0.65           H  
ATOM   1374 1HD  PRO A  95      14.536  15.569  18.974  1.00  0.65           H  
ATOM   1375 2HD  PRO A  95      16.229  15.602  18.291  1.00  0.65           H  
ATOM   1376  N   LEU A  96      12.470  12.790  17.233  1.00  0.66           N  
ATOM   1377  CA  LEU A  96      11.162  12.285  16.810  1.00  0.66           C  
ATOM   1378  C   LEU A  96      11.168  11.765  15.375  1.00  0.66           C  
ATOM   1379  O   LEU A  96      10.355  10.921  15.001  1.00  0.66           O  
ATOM   1380  CB  LEU A  96      10.126  13.390  16.957  1.00  0.66           C  
ATOM   1381  CG  LEU A  96       8.722  13.019  16.853  1.00  0.66           C  
ATOM   1382  CD1 LEU A  96       8.398  12.007  17.965  1.00  0.66           C  
ATOM   1383  CD2 LEU A  96       7.894  14.294  16.990  1.00  0.66           C  
ATOM   1384  H   LEU A  96      12.504  13.772  17.511  1.00  0.66           H  
ATOM   1385  HA  LEU A  96      10.886  11.460  17.463  1.00  0.66           H  
ATOM   1386 1HB  LEU A  96      10.241  13.810  17.940  1.00  0.66           H  
ATOM   1387 2HB  LEU A  96      10.328  14.165  16.214  1.00  0.66           H  
ATOM   1388  HG  LEU A  96       8.536  12.554  15.892  1.00  0.66           H  
ATOM   1389 1HD1 LEU A  96       7.356  11.720  17.926  1.00  0.66           H  
ATOM   1390 2HD1 LEU A  96       9.020  11.118  17.844  1.00  0.66           H  
ATOM   1391 3HD1 LEU A  96       8.603  12.459  18.934  1.00  0.66           H  
ATOM   1392 1HD2 LEU A  96       6.831  14.085  16.931  1.00  0.66           H  
ATOM   1393 2HD2 LEU A  96       8.110  14.746  17.953  1.00  0.66           H  
ATOM   1394 3HD2 LEU A  96       8.175  14.980  16.194  1.00  0.66           H  
ATOM   1395  N   LEU A  97      12.029  12.351  14.542  1.00  0.68           N  
ATOM   1396  CA  LEU A  97      12.112  12.021  13.130  1.00  0.68           C  
ATOM   1397  C   LEU A  97      13.226  11.029  12.831  1.00  0.68           C  
ATOM   1398  O   LEU A  97      13.553  10.758  11.673  1.00  0.68           O  
ATOM   1399  CB  LEU A  97      12.270  13.311  12.340  1.00  0.68           C  
ATOM   1400  CG  LEU A  97      11.078  14.215  12.497  1.00  0.68           C  
ATOM   1401  CD1 LEU A  97      11.302  15.503  11.747  1.00  0.68           C  
ATOM   1402  CD2 LEU A  97       9.889  13.446  11.979  1.00  0.68           C  
ATOM   1403  H   LEU A  97      12.705  13.024  14.906  1.00  0.68           H  
ATOM   1404  HA  LEU A  97      11.173  11.559  12.838  1.00  0.68           H  
ATOM   1405 1HB  LEU A  97      13.159  13.838  12.693  1.00  0.68           H  
ATOM   1406 2HB  LEU A  97      12.388  13.073  11.279  1.00  0.68           H  
ATOM   1407  HG  LEU A  97      10.924  14.465  13.548  1.00  0.68           H  
ATOM   1408 1HD1 LEU A  97      10.430  16.145  11.852  1.00  0.68           H  
ATOM   1409 2HD1 LEU A  97      12.179  16.016  12.144  1.00  0.68           H  
ATOM   1410 3HD1 LEU A  97      11.464  15.267  10.700  1.00  0.68           H  
ATOM   1411 1HD2 LEU A  97       9.002  14.027  12.057  1.00  0.68           H  
ATOM   1412 2HD2 LEU A  97      10.080  13.206  10.938  1.00  0.68           H  
ATOM   1413 3HD2 LEU A  97       9.762  12.525  12.550  1.00  0.68           H  
ATOM   1414  N   ASP A  98      13.843  10.528  13.887  1.00  0.71           N  
ATOM   1415  CA  ASP A  98      14.910   9.561  13.803  1.00  0.71           C  
ATOM   1416  C   ASP A  98      14.338   8.173  14.028  1.00  0.71           C  
ATOM   1417  O   ASP A  98      13.807   7.875  15.098  1.00  0.71           O  
ATOM   1418  CB  ASP A  98      16.025   9.890  14.792  1.00  0.71           C  
ATOM   1419  CG  ASP A  98      17.275   8.975  14.698  1.00  0.71           C  
ATOM   1420  OD1 ASP A  98      17.179   7.844  14.235  1.00  0.71           O  
ATOM   1421  OD2 ASP A  98      18.326   9.436  15.088  1.00  0.71           O  
ATOM   1422  H   ASP A  98      13.545  10.797  14.822  1.00  0.71           H  
ATOM   1423  HA  ASP A  98      15.334   9.595  12.800  1.00  0.71           H  
ATOM   1424 1HB  ASP A  98      16.342  10.923  14.633  1.00  0.71           H  
ATOM   1425 2HB  ASP A  98      15.634   9.843  15.791  1.00  0.71           H  
ATOM   1426  N   ALA A  99      14.417   7.321  13.015  1.00  0.73           N  
ATOM   1427  CA  ALA A  99      13.841   5.980  13.077  1.00  0.73           C  
ATOM   1428  C   ALA A  99      14.405   5.178  14.258  1.00  0.73           C  
ATOM   1429  O   ALA A  99      13.745   4.261  14.748  1.00  0.73           O  
ATOM   1430  CB  ALA A  99      14.095   5.238  11.778  1.00  0.73           C  
ATOM   1431  H   ALA A  99      14.890   7.621  12.175  1.00  0.73           H  
ATOM   1432  HA  ALA A  99      12.767   6.083  13.216  1.00  0.73           H  
ATOM   1433 1HB  ALA A  99      13.634   4.252  11.829  1.00  0.73           H  
ATOM   1434 2HB  ALA A  99      13.675   5.794  10.948  1.00  0.73           H  
ATOM   1435 3HB  ALA A  99      15.172   5.128  11.635  1.00  0.73           H  
ATOM   1436  N   ASP A 100      15.634   5.504  14.688  1.00  0.74           N  
ATOM   1437  CA  ASP A 100      16.294   4.834  15.804  1.00  0.74           C  
ATOM   1438  C   ASP A 100      16.259   5.703  17.075  1.00  0.74           C  
ATOM   1439  O   ASP A 100      16.978   5.439  18.044  1.00  0.74           O  
ATOM   1440  CB  ASP A 100      17.740   4.499  15.439  1.00  0.74           C  
ATOM   1441  CG  ASP A 100      17.860   3.442  14.320  1.00  0.74           C  
ATOM   1442  OD1 ASP A 100      17.127   2.482  14.357  1.00  0.74           O  
ATOM   1443  OD2 ASP A 100      18.695   3.596  13.458  1.00  0.74           O  
ATOM   1444  H   ASP A 100      16.131   6.298  14.265  1.00  0.74           H  
ATOM   1445  HA  ASP A 100      15.765   3.905  16.013  1.00  0.74           H  
ATOM   1446 1HB  ASP A 100      18.238   5.419  15.107  1.00  0.74           H  
ATOM   1447 2HB  ASP A 100      18.265   4.142  16.323  1.00  0.74           H  
ATOM   1448  N   GLY A 101      15.420   6.739  17.047  1.00  0.74           N  
ATOM   1449  CA  GLY A 101      15.223   7.723  18.111  1.00  0.74           C  
ATOM   1450  C   GLY A 101      13.876   7.546  18.803  1.00  0.74           C  
ATOM   1451  O   GLY A 101      13.595   6.490  19.372  1.00  0.74           O  
ATOM   1452  H   GLY A 101      14.865   6.885  16.212  1.00  0.74           H  
ATOM   1453 1HA  GLY A 101      16.027   7.637  18.840  1.00  0.74           H  
ATOM   1454 2HA  GLY A 101      15.280   8.724  17.693  1.00  0.74           H  
ATOM   1455  N   ASP A 102      13.059   8.611  18.789  1.00  0.73           N  
ATOM   1456  CA  ASP A 102      11.758   8.598  19.463  1.00  0.73           C  
ATOM   1457  C   ASP A 102      10.606   8.379  18.483  1.00  0.73           C  
ATOM   1458  O   ASP A 102       9.441   8.601  18.817  1.00  0.73           O  
ATOM   1459  CB  ASP A 102      11.505   9.897  20.230  1.00  0.73           C  
ATOM   1460  CG  ASP A 102      12.476  10.133  21.377  1.00  0.73           C  
ATOM   1461  OD1 ASP A 102      12.805   9.201  22.069  1.00  0.73           O  
ATOM   1462  OD2 ASP A 102      12.833  11.268  21.584  1.00  0.73           O  
ATOM   1463  H   ASP A 102      13.333   9.443  18.265  1.00  0.73           H  
ATOM   1464  HA  ASP A 102      11.750   7.775  20.177  1.00  0.73           H  
ATOM   1465 1HB  ASP A 102      11.586  10.736  19.548  1.00  0.73           H  
ATOM   1466 2HB  ASP A 102      10.490   9.895  20.622  1.00  0.73           H  
ATOM   1467  N   TRP A 103      10.929   7.955  17.272  1.00  0.71           N  
ATOM   1468  CA  TRP A 103       9.916   7.706  16.260  1.00  0.71           C  
ATOM   1469  C   TRP A 103       9.008   6.533  16.579  1.00  0.71           C  
ATOM   1470  O   TRP A 103       9.441   5.469  17.021  1.00  0.71           O  
ATOM   1471  CB  TRP A 103      10.559   7.488  14.901  1.00  0.71           C  
ATOM   1472  CG  TRP A 103       9.601   7.024  13.844  1.00  0.71           C  
ATOM   1473  CD1 TRP A 103       9.572   5.761  13.337  1.00  0.71           C  
ATOM   1474  CD2 TRP A 103       8.523   7.742  13.179  1.00  0.71           C  
ATOM   1475  NE1 TRP A 103       8.592   5.649  12.402  1.00  0.71           N  
ATOM   1476  CE2 TRP A 103       7.934   6.848  12.299  1.00  0.71           C  
ATOM   1477  CE3 TRP A 103       8.022   9.053  13.254  1.00  0.71           C  
ATOM   1478  CZ2 TRP A 103       6.883   7.210  11.504  1.00  0.71           C  
ATOM   1479  CZ3 TRP A 103       6.949   9.393  12.429  1.00  0.71           C  
ATOM   1480  CH2 TRP A 103       6.402   8.492  11.591  1.00  0.71           C  
ATOM   1481  H   TRP A 103      11.903   7.798  17.040  1.00  0.71           H  
ATOM   1482  HA  TRP A 103       9.299   8.603  16.187  1.00  0.71           H  
ATOM   1483 1HB  TRP A 103      11.030   8.414  14.562  1.00  0.71           H  
ATOM   1484 2HB  TRP A 103      11.346   6.745  15.002  1.00  0.71           H  
ATOM   1485  HD1 TRP A 103      10.250   4.959  13.628  1.00  0.71           H  
ATOM   1486  HE1 TRP A 103       8.385   4.798  11.852  1.00  0.71           H  
ATOM   1487  HE3 TRP A 103       8.463   9.784  13.929  1.00  0.71           H  
ATOM   1488  HZ2 TRP A 103       6.439   6.523  10.818  1.00  0.71           H  
ATOM   1489  HZ3 TRP A 103       6.554  10.397  12.455  1.00  0.71           H  
ATOM   1490  HH2 TRP A 103       5.565   8.791  10.959  1.00  0.71           H  
ATOM   1491  N   ASP A 104       7.731   6.756  16.334  1.00  0.69           N  
ATOM   1492  CA  ASP A 104       6.670   5.786  16.509  1.00  0.69           C  
ATOM   1493  C   ASP A 104       5.677   5.950  15.367  1.00  0.69           C  
ATOM   1494  O   ASP A 104       5.058   6.999  15.299  1.00  0.69           O  
ATOM   1495  CB  ASP A 104       5.952   5.974  17.853  1.00  0.69           C  
ATOM   1496  CG  ASP A 104       4.838   4.907  18.144  1.00  0.69           C  
ATOM   1497  OD1 ASP A 104       4.121   4.499  17.230  1.00  0.69           O  
ATOM   1498  OD2 ASP A 104       4.720   4.526  19.288  1.00  0.69           O  
ATOM   1499  H   ASP A 104       7.487   7.674  15.991  1.00  0.69           H  
ATOM   1500  HA  ASP A 104       7.115   4.800  16.525  1.00  0.69           H  
ATOM   1501 1HB  ASP A 104       6.691   5.930  18.660  1.00  0.69           H  
ATOM   1502 2HB  ASP A 104       5.500   6.967  17.887  1.00  0.69           H  
ATOM   1503  N   PRO A 105       5.464   4.956  14.483  1.00  0.67           N  
ATOM   1504  CA  PRO A 105       4.568   4.995  13.327  1.00  0.67           C  
ATOM   1505  C   PRO A 105       3.192   5.600  13.623  1.00  0.67           C  
ATOM   1506  O   PRO A 105       2.544   6.140  12.728  1.00  0.67           O  
ATOM   1507  CB  PRO A 105       4.454   3.512  12.970  1.00  0.67           C  
ATOM   1508  CG  PRO A 105       5.780   2.929  13.386  1.00  0.67           C  
ATOM   1509  CD  PRO A 105       6.157   3.666  14.648  1.00  0.67           C  
ATOM   1510  HA  PRO A 105       5.050   5.539  12.513  1.00  0.67           H  
ATOM   1511 1HB  PRO A 105       3.602   3.068  13.505  1.00  0.67           H  
ATOM   1512 2HB  PRO A 105       4.252   3.396  11.899  1.00  0.67           H  
ATOM   1513 1HG  PRO A 105       5.686   1.846  13.536  1.00  0.67           H  
ATOM   1514 2HG  PRO A 105       6.516   3.079  12.576  1.00  0.67           H  
ATOM   1515 1HD  PRO A 105       5.791   3.137  15.547  1.00  0.67           H  
ATOM   1516 2HD  PRO A 105       7.251   3.802  14.638  1.00  0.67           H  
ATOM   1517  N   ALA A 106       2.713   5.477  14.866  1.00  0.67           N  
ATOM   1518  CA  ALA A 106       1.415   6.030  15.257  1.00  0.67           C  
ATOM   1519  C   ALA A 106       1.371   7.560  15.107  1.00  0.67           C  
ATOM   1520  O   ALA A 106       0.297   8.151  14.969  1.00  0.67           O  
ATOM   1521  CB  ALA A 106       1.114   5.671  16.695  1.00  0.67           C  
ATOM   1522  H   ALA A 106       3.276   5.029  15.602  1.00  0.67           H  
ATOM   1523  HA  ALA A 106       0.656   5.601  14.605  1.00  0.67           H  
ATOM   1524 1HB  ALA A 106       0.139   6.062  16.973  1.00  0.67           H  
ATOM   1525 2HB  ALA A 106       1.122   4.587  16.808  1.00  0.67           H  
ATOM   1526 3HB  ALA A 106       1.882   6.105  17.338  1.00  0.67           H  
ATOM   1527  N   LEU A 107       2.542   8.186  15.224  1.00  0.68           N  
ATOM   1528  CA  LEU A 107       2.736   9.632  15.219  1.00  0.68           C  
ATOM   1529  C   LEU A 107       2.231  10.272  13.947  1.00  0.68           C  
ATOM   1530  O   LEU A 107       2.552   9.824  12.846  1.00  0.68           O  
ATOM   1531  CB  LEU A 107       4.229   9.949  15.305  1.00  0.68           C  
ATOM   1532  CG  LEU A 107       4.601  11.370  15.542  1.00  0.68           C  
ATOM   1533  CD1 LEU A 107       4.241  11.743  16.936  1.00  0.68           C  
ATOM   1534  CD2 LEU A 107       6.007  11.533  15.300  1.00  0.68           C  
ATOM   1535  H   LEU A 107       3.376   7.614  15.302  1.00  0.68           H  
ATOM   1536  HA  LEU A 107       2.203  10.063  16.068  1.00  0.68           H  
ATOM   1537 1HB  LEU A 107       4.652   9.365  16.118  1.00  0.68           H  
ATOM   1538 2HB  LEU A 107       4.698   9.626  14.380  1.00  0.68           H  
ATOM   1539  HG  LEU A 107       4.045  12.025  14.870  1.00  0.68           H  
ATOM   1540 1HD1 LEU A 107       4.522  12.774  17.105  1.00  0.68           H  
ATOM   1541 2HD1 LEU A 107       3.169  11.617  17.083  1.00  0.68           H  
ATOM   1542 3HD1 LEU A 107       4.778  11.105  17.632  1.00  0.68           H  
ATOM   1543 1HD2 LEU A 107       6.246  12.547  15.477  1.00  0.68           H  
ATOM   1544 2HD2 LEU A 107       6.572  10.886  15.959  1.00  0.68           H  
ATOM   1545 3HD2 LEU A 107       6.224  11.290  14.303  1.00  0.68           H  
ATOM   1546  N   THR A 108       1.456  11.332  14.097  1.00  0.70           N  
ATOM   1547  CA  THR A 108       0.927  12.053  12.954  1.00  0.70           C  
ATOM   1548  C   THR A 108       1.795  13.231  12.567  1.00  0.70           C  
ATOM   1549  O   THR A 108       2.581  13.727  13.379  1.00  0.70           O  
ATOM   1550  CB  THR A 108      -0.457  12.577  13.298  1.00  0.70           C  
ATOM   1551  OG1 THR A 108      -0.321  13.485  14.423  1.00  0.70           O  
ATOM   1552  CG2 THR A 108      -1.378  11.422  13.662  1.00  0.70           C  
ATOM   1553  H   THR A 108       1.213  11.648  15.044  1.00  0.70           H  
ATOM   1554  HA  THR A 108       0.864  11.370  12.103  1.00  0.70           H  
ATOM   1555  HB  THR A 108      -0.867  13.118  12.445  1.00  0.70           H  
ATOM   1556  HG1 THR A 108      -0.034  12.951  15.222  1.00  0.70           H  
ATOM   1557 1HG2 THR A 108      -2.364  11.804  13.919  1.00  0.70           H  
ATOM   1558 2HG2 THR A 108      -1.459  10.743  12.810  1.00  0.70           H  
ATOM   1559 3HG2 THR A 108      -0.962  10.882  14.520  1.00  0.70           H  
ATOM   1560  N   LEU A 109       1.586  13.760  11.364  1.00  0.71           N  
ATOM   1561  CA  LEU A 109       2.307  14.961  10.978  1.00  0.71           C  
ATOM   1562  C   LEU A 109       2.012  16.121  11.924  1.00  0.71           C  
ATOM   1563  O   LEU A 109       2.884  16.946  12.180  1.00  0.71           O  
ATOM   1564  CB  LEU A 109       2.006  15.383   9.546  1.00  0.71           C  
ATOM   1565  CG  LEU A 109       2.855  16.603   9.089  1.00  0.71           C  
ATOM   1566  CD1 LEU A 109       4.341  16.273   9.181  1.00  0.71           C  
ATOM   1567  CD2 LEU A 109       2.513  16.964   7.716  1.00  0.71           C  
ATOM   1568  H   LEU A 109       0.949  13.309  10.709  1.00  0.71           H  
ATOM   1569  HA  LEU A 109       3.371  14.740  11.035  1.00  0.71           H  
ATOM   1570 1HB  LEU A 109       2.205  14.543   8.875  1.00  0.71           H  
ATOM   1571 2HB  LEU A 109       0.951  15.652   9.468  1.00  0.71           H  
ATOM   1572  HG  LEU A 109       2.647  17.435   9.739  1.00  0.71           H  
ATOM   1573 1HD1 LEU A 109       4.924  17.139   8.875  1.00  0.71           H  
ATOM   1574 2HD1 LEU A 109       4.582  16.022  10.187  1.00  0.71           H  
ATOM   1575 3HD1 LEU A 109       4.575  15.433   8.541  1.00  0.71           H  
ATOM   1576 1HD2 LEU A 109       3.103  17.823   7.399  1.00  0.71           H  
ATOM   1577 2HD2 LEU A 109       2.710  16.137   7.086  1.00  0.71           H  
ATOM   1578 3HD2 LEU A 109       1.481  17.196   7.678  1.00  0.71           H  
ATOM   1579  N   ALA A 110       0.772  16.225  12.421  1.00  0.72           N  
ATOM   1580  CA  ALA A 110       0.445  17.328  13.324  1.00  0.72           C  
ATOM   1581  C   ALA A 110       1.332  17.285  14.557  1.00  0.72           C  
ATOM   1582  O   ALA A 110       1.833  18.320  15.023  1.00  0.72           O  
ATOM   1583  CB  ALA A 110      -1.003  17.242  13.774  1.00  0.72           C  
ATOM   1584  H   ALA A 110       0.077  15.531  12.188  1.00  0.72           H  
ATOM   1585  HA  ALA A 110       0.621  18.266  12.798  1.00  0.72           H  
ATOM   1586 1HB  ALA A 110      -1.230  18.076  14.438  1.00  0.72           H  
ATOM   1587 2HB  ALA A 110      -1.665  17.273  12.915  1.00  0.72           H  
ATOM   1588 3HB  ALA A 110      -1.155  16.301  14.307  1.00  0.72           H  
ATOM   1589  N   GLU A 111       1.553  16.073  15.076  1.00  0.73           N  
ATOM   1590  CA  GLU A 111       2.407  15.908  16.244  1.00  0.73           C  
ATOM   1591  C   GLU A 111       3.860  16.250  15.917  1.00  0.73           C  
ATOM   1592  O   GLU A 111       4.550  16.883  16.723  1.00  0.73           O  
ATOM   1593  CB  GLU A 111       2.232  14.505  16.787  1.00  0.73           C  
ATOM   1594  CG  GLU A 111       0.856  14.294  17.425  1.00  0.73           C  
ATOM   1595  CD  GLU A 111       0.501  12.867  17.683  1.00  0.73           C  
ATOM   1596  OE1 GLU A 111       0.612  12.077  16.762  1.00  0.73           O  
ATOM   1597  OE2 GLU A 111       0.128  12.548  18.787  1.00  0.73           O  
ATOM   1598  H   GLU A 111       1.098  15.247  14.666  1.00  0.73           H  
ATOM   1599  HA  GLU A 111       2.068  16.603  17.013  1.00  0.73           H  
ATOM   1600 1HB  GLU A 111       2.363  13.781  15.985  1.00  0.73           H  
ATOM   1601 2HB  GLU A 111       2.976  14.325  17.548  1.00  0.73           H  
ATOM   1602 1HG  GLU A 111       0.830  14.834  18.370  1.00  0.73           H  
ATOM   1603 2HG  GLU A 111       0.105  14.736  16.772  1.00  0.73           H  
ATOM   1604  N   VAL A 112       4.307  15.889  14.711  1.00  0.73           N  
ATOM   1605  CA  VAL A 112       5.660  16.230  14.293  1.00  0.73           C  
ATOM   1606  C   VAL A 112       5.833  17.740  14.186  1.00  0.73           C  
ATOM   1607  O   VAL A 112       6.795  18.295  14.716  1.00  0.73           O  
ATOM   1608  CB  VAL A 112       6.002  15.611  12.930  1.00  0.73           C  
ATOM   1609  CG1 VAL A 112       7.320  16.186  12.437  1.00  0.73           C  
ATOM   1610  CG2 VAL A 112       6.093  14.118  13.034  1.00  0.73           C  
ATOM   1611  H   VAL A 112       3.697  15.344  14.097  1.00  0.73           H  
ATOM   1612  HA  VAL A 112       6.354  15.850  15.035  1.00  0.73           H  
ATOM   1613  HB  VAL A 112       5.239  15.877  12.238  1.00  0.73           H  
ATOM   1614 1HG1 VAL A 112       7.555  15.773  11.458  1.00  0.73           H  
ATOM   1615 2HG1 VAL A 112       7.232  17.266  12.357  1.00  0.73           H  
ATOM   1616 3HG1 VAL A 112       8.114  15.941  13.144  1.00  0.73           H  
ATOM   1617 1HG2 VAL A 112       6.324  13.695  12.058  1.00  0.73           H  
ATOM   1618 2HG2 VAL A 112       6.882  13.865  13.736  1.00  0.73           H  
ATOM   1619 3HG2 VAL A 112       5.140  13.726  13.382  1.00  0.73           H  
ATOM   1620  N   LEU A 113       4.884  18.415  13.537  1.00  0.72           N  
ATOM   1621  CA  LEU A 113       4.970  19.858  13.363  1.00  0.72           C  
ATOM   1622  C   LEU A 113       4.941  20.564  14.708  1.00  0.72           C  
ATOM   1623  O   LEU A 113       5.679  21.532  14.926  1.00  0.72           O  
ATOM   1624  CB  LEU A 113       3.832  20.344  12.465  1.00  0.72           C  
ATOM   1625  CG  LEU A 113       3.927  19.903  10.968  1.00  0.72           C  
ATOM   1626  CD1 LEU A 113       2.628  20.285  10.226  1.00  0.72           C  
ATOM   1627  CD2 LEU A 113       5.138  20.561  10.305  1.00  0.72           C  
ATOM   1628  H   LEU A 113       4.101  17.906  13.132  1.00  0.72           H  
ATOM   1629  HA  LEU A 113       5.906  20.093  12.879  1.00  0.72           H  
ATOM   1630 1HB  LEU A 113       2.890  19.961  12.865  1.00  0.72           H  
ATOM   1631 2HB  LEU A 113       3.805  21.421  12.487  1.00  0.72           H  
ATOM   1632  HG  LEU A 113       4.047  18.828  10.925  1.00  0.72           H  
ATOM   1633 1HD1 LEU A 113       2.695  19.963   9.189  1.00  0.72           H  
ATOM   1634 2HD1 LEU A 113       1.779  19.792  10.703  1.00  0.72           H  
ATOM   1635 3HD1 LEU A 113       2.488  21.365  10.260  1.00  0.72           H  
ATOM   1636 1HD2 LEU A 113       5.199  20.233   9.271  1.00  0.72           H  
ATOM   1637 2HD2 LEU A 113       5.034  21.647  10.339  1.00  0.72           H  
ATOM   1638 3HD2 LEU A 113       6.037  20.269  10.827  1.00  0.72           H  
ATOM   1639  N   THR A 114       4.133  20.052  15.636  1.00  0.71           N  
ATOM   1640  CA  THR A 114       4.067  20.641  16.956  1.00  0.71           C  
ATOM   1641  C   THR A 114       5.425  20.507  17.634  1.00  0.71           C  
ATOM   1642  O   THR A 114       5.953  21.479  18.177  1.00  0.71           O  
ATOM   1643  CB  THR A 114       3.000  19.942  17.815  1.00  0.71           C  
ATOM   1644  OG1 THR A 114       1.710  20.086  17.190  1.00  0.71           O  
ATOM   1645  CG2 THR A 114       2.975  20.565  19.207  1.00  0.71           C  
ATOM   1646  H   THR A 114       3.522  19.265  15.414  1.00  0.71           H  
ATOM   1647  HA  THR A 114       3.822  21.698  16.864  1.00  0.71           H  
ATOM   1648  HB  THR A 114       3.236  18.882  17.896  1.00  0.71           H  
ATOM   1649  HG1 THR A 114       1.715  19.587  16.333  1.00  0.71           H  
ATOM   1650 1HG2 THR A 114       2.221  20.066  19.814  1.00  0.71           H  
ATOM   1651 2HG2 THR A 114       3.956  20.447  19.679  1.00  0.71           H  
ATOM   1652 3HG2 THR A 114       2.736  21.624  19.128  1.00  0.71           H  
ATOM   1653  N   ALA A 115       6.011  19.307  17.573  1.00  0.71           N  
ATOM   1654  CA  ALA A 115       7.305  19.056  18.189  1.00  0.71           C  
ATOM   1655  C   ALA A 115       8.396  19.946  17.595  1.00  0.71           C  
ATOM   1656  O   ALA A 115       9.275  20.428  18.314  1.00  0.71           O  
ATOM   1657  CB  ALA A 115       7.667  17.604  18.017  1.00  0.71           C  
ATOM   1658  H   ALA A 115       5.532  18.533  17.111  1.00  0.71           H  
ATOM   1659  HA  ALA A 115       7.220  19.283  19.253  1.00  0.71           H  
ATOM   1660 1HB  ALA A 115       8.598  17.401  18.499  1.00  0.71           H  
ATOM   1661 2HB  ALA A 115       6.886  16.987  18.460  1.00  0.71           H  
ATOM   1662 3HB  ALA A 115       7.747  17.380  16.955  1.00  0.71           H  
ATOM   1663  N   LEU A 116       8.336  20.184  16.284  1.00  0.70           N  
ATOM   1664  CA  LEU A 116       9.312  21.051  15.641  1.00  0.70           C  
ATOM   1665  C   LEU A 116       9.159  22.473  16.173  1.00  0.70           C  
ATOM   1666  O   LEU A 116      10.150  23.165  16.433  1.00  0.70           O  
ATOM   1667  CB  LEU A 116       9.104  21.012  14.133  1.00  0.70           C  
ATOM   1668  CG  LEU A 116       9.457  19.684  13.459  1.00  0.70           C  
ATOM   1669  CD1 LEU A 116       8.975  19.716  12.061  1.00  0.70           C  
ATOM   1670  CD2 LEU A 116      10.938  19.468  13.485  1.00  0.70           C  
ATOM   1671  H   LEU A 116       7.613  19.733  15.723  1.00  0.70           H  
ATOM   1672  HA  LEU A 116      10.311  20.690  15.875  1.00  0.70           H  
ATOM   1673 1HB  LEU A 116       8.056  21.202  13.934  1.00  0.70           H  
ATOM   1674 2HB  LEU A 116       9.696  21.801  13.671  1.00  0.70           H  
ATOM   1675  HG  LEU A 116       8.974  18.873  13.977  1.00  0.70           H  
ATOM   1676 1HD1 LEU A 116       9.209  18.768  11.598  1.00  0.70           H  
ATOM   1677 2HD1 LEU A 116       7.921  19.861  12.056  1.00  0.70           H  
ATOM   1678 3HD1 LEU A 116       9.457  20.534  11.531  1.00  0.70           H  
ATOM   1679 1HD2 LEU A 116      11.182  18.523  12.998  1.00  0.70           H  
ATOM   1680 2HD2 LEU A 116      11.410  20.288  12.951  1.00  0.70           H  
ATOM   1681 3HD2 LEU A 116      11.287  19.446  14.519  1.00  0.70           H  
ATOM   1682  N   GLN A 117       7.912  22.902  16.381  1.00  0.69           N  
ATOM   1683  CA  GLN A 117       7.681  24.229  16.923  1.00  0.69           C  
ATOM   1684  C   GLN A 117       8.320  24.345  18.292  1.00  0.69           C  
ATOM   1685  O   GLN A 117       8.954  25.351  18.593  1.00  0.69           O  
ATOM   1686  CB  GLN A 117       6.198  24.542  17.068  1.00  0.69           C  
ATOM   1687  CG  GLN A 117       5.953  25.955  17.512  1.00  0.69           C  
ATOM   1688  CD  GLN A 117       4.505  26.278  17.721  1.00  0.69           C  
ATOM   1689  OE1 GLN A 117       3.772  25.588  18.441  1.00  0.69           O  
ATOM   1690  NE2 GLN A 117       4.065  27.338  17.095  1.00  0.69           N  
ATOM   1691  H   GLN A 117       7.117  22.311  16.133  1.00  0.69           H  
ATOM   1692  HA  GLN A 117       8.143  24.964  16.267  1.00  0.69           H  
ATOM   1693 1HB  GLN A 117       5.701  24.350  16.132  1.00  0.69           H  
ATOM   1694 2HB  GLN A 117       5.757  23.889  17.813  1.00  0.69           H  
ATOM   1695 1HG  GLN A 117       6.490  26.109  18.430  1.00  0.69           H  
ATOM   1696 2HG  GLN A 117       6.334  26.637  16.747  1.00  0.69           H  
ATOM   1697 1HE2 GLN A 117       3.117  27.619  17.201  1.00  0.69           H  
ATOM   1698 2HE2 GLN A 117       4.696  27.892  16.500  1.00  0.69           H  
ATOM   1699  N   GLU A 118       8.146  23.309  19.129  1.00  0.69           N  
ATOM   1700  CA  GLU A 118       8.718  23.293  20.477  1.00  0.69           C  
ATOM   1701  C   GLU A 118      10.243  23.298  20.442  1.00  0.69           C  
ATOM   1702  O   GLU A 118      10.891  23.979  21.243  1.00  0.69           O  
ATOM   1703  CB  GLU A 118       8.250  22.062  21.262  1.00  0.69           C  
ATOM   1704  CG  GLU A 118       6.763  22.064  21.639  1.00  0.69           C  
ATOM   1705  CD  GLU A 118       6.322  20.799  22.363  1.00  0.69           C  
ATOM   1706  OE1 GLU A 118       7.111  19.888  22.480  1.00  0.69           O  
ATOM   1707  OE2 GLU A 118       5.193  20.753  22.800  1.00  0.69           O  
ATOM   1708  H   GLU A 118       7.583  22.518  18.809  1.00  0.69           H  
ATOM   1709  HA  GLU A 118       8.387  24.192  20.997  1.00  0.69           H  
ATOM   1710 1HB  GLU A 118       8.436  21.168  20.671  1.00  0.69           H  
ATOM   1711 2HB  GLU A 118       8.832  21.975  22.177  1.00  0.69           H  
ATOM   1712 1HG  GLU A 118       6.561  22.925  22.276  1.00  0.69           H  
ATOM   1713 2HG  GLU A 118       6.175  22.178  20.728  1.00  0.69           H  
ATOM   1714  N   LEU A 119      10.815  22.563  19.489  1.00  0.68           N  
ATOM   1715  CA  LEU A 119      12.259  22.486  19.358  1.00  0.68           C  
ATOM   1716  C   LEU A 119      12.860  23.860  19.142  1.00  0.68           C  
ATOM   1717  O   LEU A 119      13.934  24.145  19.672  1.00  0.68           O  
ATOM   1718  CB  LEU A 119      12.665  21.598  18.173  1.00  0.68           C  
ATOM   1719  CG  LEU A 119      14.167  21.335  18.009  1.00  0.68           C  
ATOM   1720  CD1 LEU A 119      14.682  20.565  19.226  1.00  0.68           C  
ATOM   1721  CD2 LEU A 119      14.446  20.586  16.701  1.00  0.68           C  
ATOM   1722  H   LEU A 119      10.228  22.004  18.869  1.00  0.68           H  
ATOM   1723  HA  LEU A 119      12.669  22.067  20.277  1.00  0.68           H  
ATOM   1724 1HB  LEU A 119      12.170  20.661  18.307  1.00  0.68           H  
ATOM   1725 2HB  LEU A 119      12.302  22.053  17.253  1.00  0.68           H  
ATOM   1726  HG  LEU A 119      14.663  22.273  17.982  1.00  0.68           H  
ATOM   1727 1HD1 LEU A 119      15.755  20.406  19.133  1.00  0.68           H  
ATOM   1728 2HD1 LEU A 119      14.480  21.136  20.131  1.00  0.68           H  
ATOM   1729 3HD1 LEU A 119      14.176  19.601  19.287  1.00  0.68           H  
ATOM   1730 1HD2 LEU A 119      15.515  20.431  16.589  1.00  0.68           H  
ATOM   1731 2HD2 LEU A 119      13.954  19.632  16.705  1.00  0.68           H  
ATOM   1732 3HD2 LEU A 119      14.077  21.186  15.873  1.00  0.68           H  
ATOM   1733  N   LEU A 120      12.177  24.720  18.371  1.00  0.67           N  
ATOM   1734  CA  LEU A 120      12.766  26.018  18.076  1.00  0.67           C  
ATOM   1735  C   LEU A 120      13.202  26.836  19.342  1.00  0.67           C  
ATOM   1736  O   LEU A 120      14.373  27.197  19.432  1.00  0.67           O  
ATOM   1737  CB  LEU A 120      11.852  26.827  17.120  1.00  0.67           C  
ATOM   1738  CG  LEU A 120      11.797  26.313  15.649  1.00  0.67           C  
ATOM   1739  CD1 LEU A 120      10.779  27.163  14.844  1.00  0.67           C  
ATOM   1740  CD2 LEU A 120      13.192  26.358  15.034  1.00  0.67           C  
ATOM   1741  H   LEU A 120      11.293  24.428  17.946  1.00  0.67           H  
ATOM   1742  HA  LEU A 120      13.641  25.826  17.485  1.00  0.67           H  
ATOM   1743 1HB  LEU A 120      10.831  26.771  17.470  1.00  0.67           H  
ATOM   1744 2HB  LEU A 120      12.157  27.852  17.109  1.00  0.67           H  
ATOM   1745  HG  LEU A 120      11.442  25.282  15.644  1.00  0.67           H  
ATOM   1746 1HD1 LEU A 120      10.719  26.798  13.818  1.00  0.67           H  
ATOM   1747 2HD1 LEU A 120       9.795  27.089  15.311  1.00  0.67           H  
ATOM   1748 3HD1 LEU A 120      11.101  28.206  14.836  1.00  0.67           H  
ATOM   1749 1HD2 LEU A 120      13.152  25.985  14.017  1.00  0.67           H  
ATOM   1750 2HD2 LEU A 120      13.549  27.367  15.028  1.00  0.67           H  
ATOM   1751 3HD2 LEU A 120      13.867  25.736  15.618  1.00  0.67           H  
ATOM   1752  N   PRO A 121      12.357  27.109  20.362  1.00  0.66           N  
ATOM   1753  CA  PRO A 121      12.758  27.702  21.633  1.00  0.66           C  
ATOM   1754  C   PRO A 121      13.459  26.751  22.602  1.00  0.66           C  
ATOM   1755  O   PRO A 121      14.095  27.209  23.557  1.00  0.66           O  
ATOM   1756  CB  PRO A 121      11.438  28.187  22.195  1.00  0.66           C  
ATOM   1757  CG  PRO A 121      10.420  27.284  21.601  1.00  0.66           C  
ATOM   1758  CD  PRO A 121      10.926  26.996  20.212  1.00  0.66           C  
ATOM   1759  HA  PRO A 121      13.411  28.555  21.433  1.00  0.66           H  
ATOM   1760 1HB  PRO A 121      11.459  28.136  23.292  1.00  0.66           H  
ATOM   1761 2HB  PRO A 121      11.291  29.234  21.924  1.00  0.66           H  
ATOM   1762 1HG  PRO A 121      10.320  26.370  22.192  1.00  0.66           H  
ATOM   1763 2HG  PRO A 121       9.449  27.770  21.605  1.00  0.66           H  
ATOM   1764 1HD  PRO A 121      10.661  26.022  19.959  1.00  0.66           H  
ATOM   1765 2HD  PRO A 121      10.538  27.741  19.512  1.00  0.66           H  
ATOM   1766  N   ASN A 122      13.376  25.442  22.357  1.00  0.66           N  
ATOM   1767  CA  ASN A 122      13.973  24.466  23.256  1.00  0.66           C  
ATOM   1768  C   ASN A 122      14.871  23.464  22.525  1.00  0.66           C  
ATOM   1769  O   ASN A 122      14.493  22.298  22.391  1.00  0.66           O  
ATOM   1770  CB  ASN A 122      12.904  23.712  24.015  1.00  0.66           C  
ATOM   1771  CG  ASN A 122      12.066  24.595  24.894  1.00  0.66           C  
ATOM   1772  OD1 ASN A 122      12.491  25.001  25.983  1.00  0.66           O  
ATOM   1773  ND2 ASN A 122      10.875  24.891  24.449  1.00  0.66           N  
ATOM   1774  H   ASN A 122      12.830  25.082  21.573  1.00  0.66           H  
ATOM   1775  HA  ASN A 122      14.563  24.990  23.998  1.00  0.66           H  
ATOM   1776 1HB  ASN A 122      12.251  23.203  23.304  1.00  0.66           H  
ATOM   1777 2HB  ASN A 122      13.373  22.947  24.631  1.00  0.66           H  
ATOM   1778 1HD2 ASN A 122      10.267  25.471  24.991  1.00  0.66           H  
ATOM   1779 2HD2 ASN A 122      10.573  24.530  23.554  1.00  0.66           H  
ATOM   1780  N   PRO A 123      16.073  23.872  22.072  1.00  0.66           N  
ATOM   1781  CA  PRO A 123      17.011  23.074  21.317  1.00  0.66           C  
ATOM   1782  C   PRO A 123      17.606  21.994  22.181  1.00  0.66           C  
ATOM   1783  O   PRO A 123      17.572  22.077  23.409  1.00  0.66           O  
ATOM   1784  CB  PRO A 123      18.098  24.076  20.920  1.00  0.66           C  
ATOM   1785  CG  PRO A 123      18.039  25.134  21.965  1.00  0.66           C  
ATOM   1786  CD  PRO A 123      16.563  25.250  22.320  1.00  0.66           C  
ATOM   1787  HA  PRO A 123      16.505  22.650  20.439  1.00  0.66           H  
ATOM   1788 1HB  PRO A 123      19.074  23.566  20.880  1.00  0.66           H  
ATOM   1789 2HB  PRO A 123      17.929  24.480  19.953  1.00  0.66           H  
ATOM   1790 1HG  PRO A 123      18.657  24.838  22.821  1.00  0.66           H  
ATOM   1791 2HG  PRO A 123      18.457  26.071  21.569  1.00  0.66           H  
ATOM   1792 1HD  PRO A 123      16.493  25.547  23.365  1.00  0.66           H  
ATOM   1793 2HD  PRO A 123      16.065  25.963  21.641  1.00  0.66           H  
ATOM   1794  N   ASP A 124      18.157  20.987  21.532  1.00  0.66           N  
ATOM   1795  CA  ASP A 124      18.864  19.916  22.196  1.00  0.66           C  
ATOM   1796  C   ASP A 124      20.366  20.036  21.924  1.00  0.66           C  
ATOM   1797  O   ASP A 124      20.849  19.529  20.908  1.00  0.66           O  
ATOM   1798  CB  ASP A 124      18.369  18.570  21.685  1.00  0.66           C  
ATOM   1799  CG  ASP A 124      19.078  17.361  22.338  1.00  0.66           C  
ATOM   1800  OD1 ASP A 124      20.096  17.538  23.019  1.00  0.66           O  
ATOM   1801  OD2 ASP A 124      18.620  16.254  22.109  1.00  0.66           O  
ATOM   1802  H   ASP A 124      18.124  20.987  20.523  1.00  0.66           H  
ATOM   1803  HA  ASP A 124      18.633  19.969  23.250  1.00  0.66           H  
ATOM   1804 1HB  ASP A 124      17.295  18.490  21.875  1.00  0.66           H  
ATOM   1805 2HB  ASP A 124      18.509  18.516  20.605  1.00  0.66           H  
ATOM   1806  N   PRO A 125      21.153  20.623  22.840  1.00  0.66           N  
ATOM   1807  CA  PRO A 125      22.557  20.917  22.676  1.00  0.66           C  
ATOM   1808  C   PRO A 125      23.412  19.654  22.650  1.00  0.66           C  
ATOM   1809  O   PRO A 125      24.599  19.725  22.344  1.00  0.66           O  
ATOM   1810  CB  PRO A 125      22.861  21.804  23.891  1.00  0.66           C  
ATOM   1811  CG  PRO A 125      21.861  21.386  24.933  1.00  0.66           C  
ATOM   1812  CD  PRO A 125      20.617  21.009  24.167  1.00  0.66           C  
ATOM   1813  HA  PRO A 125      22.691  21.483  21.742  1.00  0.66           H  
ATOM   1814 1HB  PRO A 125      23.889  21.640  24.230  1.00  0.66           H  
ATOM   1815 2HB  PRO A 125      22.776  22.866  23.614  1.00  0.66           H  
ATOM   1816 1HG  PRO A 125      22.261  20.544  25.519  1.00  0.66           H  
ATOM   1817 2HG  PRO A 125      21.684  22.211  25.640  1.00  0.66           H  
ATOM   1818 1HD  PRO A 125      20.168  20.147  24.684  1.00  0.66           H  
ATOM   1819 2HD  PRO A 125      19.939  21.869  24.090  1.00  0.66           H  
ATOM   1820  N   SER A 126      22.850  18.494  23.023  1.00  0.66           N  
ATOM   1821  CA  SER A 126      23.672  17.295  23.012  1.00  0.66           C  
ATOM   1822  C   SER A 126      23.703  16.671  21.613  1.00  0.66           C  
ATOM   1823  O   SER A 126      24.493  15.762  21.348  1.00  0.66           O  
ATOM   1824  CB  SER A 126      23.195  16.292  24.047  1.00  0.66           C  
ATOM   1825  OG  SER A 126      21.973  15.703  23.707  1.00  0.66           O  
ATOM   1826  H   SER A 126      21.851  18.399  23.247  1.00  0.66           H  
ATOM   1827  HA  SER A 126      24.691  17.576  23.274  1.00  0.66           H  
ATOM   1828 1HB  SER A 126      23.949  15.517  24.171  1.00  0.66           H  
ATOM   1829 2HB  SER A 126      23.093  16.799  25.004  1.00  0.66           H  
ATOM   1830  HG  SER A 126      21.352  16.434  23.487  1.00  0.66           H  
ATOM   1831  N   ARG A 127      22.835  17.158  20.714  1.00  0.65           N  
ATOM   1832  CA  ARG A 127      22.752  16.638  19.354  1.00  0.65           C  
ATOM   1833  C   ARG A 127      22.696  17.753  18.303  1.00  0.65           C  
ATOM   1834  O   ARG A 127      21.746  17.782  17.516  1.00  0.65           O  
ATOM   1835  CB  ARG A 127      21.473  15.823  19.180  1.00  0.65           C  
ATOM   1836  CG  ARG A 127      21.332  14.558  20.027  1.00  0.65           C  
ATOM   1837  CD  ARG A 127      19.984  13.916  19.814  1.00  0.65           C  
ATOM   1838  NE  ARG A 127      19.864  12.622  20.490  1.00  0.65           N  
ATOM   1839  CZ  ARG A 127      19.485  12.423  21.781  1.00  0.65           C  
ATOM   1840  NH1 ARG A 127      19.152  13.426  22.577  1.00  0.65           N  
ATOM   1841  NH2 ARG A 127      19.447  11.184  22.254  1.00  0.65           N  
ATOM   1842  H   ARG A 127      22.205  17.919  20.979  1.00  0.65           H  
ATOM   1843  HA  ARG A 127      23.616  16.003  19.162  1.00  0.65           H  
ATOM   1844 1HB  ARG A 127      20.618  16.459  19.430  1.00  0.65           H  
ATOM   1845 2HB  ARG A 127      21.366  15.534  18.135  1.00  0.65           H  
ATOM   1846 1HG  ARG A 127      22.116  13.847  19.773  1.00  0.65           H  
ATOM   1847 2HG  ARG A 127      21.406  14.825  21.086  1.00  0.65           H  
ATOM   1848 1HD  ARG A 127      19.212  14.581  20.212  1.00  0.65           H  
ATOM   1849 2HD  ARG A 127      19.812  13.764  18.749  1.00  0.65           H  
ATOM   1850  HE  ARG A 127      20.101  11.803  19.951  1.00  0.65           H  
ATOM   1851 1HH1 ARG A 127      19.151  14.410  22.253  1.00  0.65           H  
ATOM   1852 2HH1 ARG A 127      18.878  13.243  23.527  1.00  0.65           H  
ATOM   1853 1HH2 ARG A 127      19.699  10.406  21.658  1.00  0.65           H  
ATOM   1854 2HH2 ARG A 127      19.168  11.018  23.209  1.00  0.65           H  
ATOM   1855  N   PRO A 128      23.675  18.664  18.225  1.00  0.62           N  
ATOM   1856  CA  PRO A 128      23.649  19.786  17.319  1.00  0.62           C  
ATOM   1857  C   PRO A 128      23.807  19.344  15.874  1.00  0.62           C  
ATOM   1858  O   PRO A 128      24.478  18.353  15.582  1.00  0.62           O  
ATOM   1859  CB  PRO A 128      24.836  20.625  17.782  1.00  0.62           C  
ATOM   1860  CG  PRO A 128      25.788  19.625  18.422  1.00  0.62           C  
ATOM   1861  CD  PRO A 128      24.887  18.583  19.058  1.00  0.62           C  
ATOM   1862  HA  PRO A 128      22.705  20.333  17.459  1.00  0.62           H  
ATOM   1863 1HB  PRO A 128      25.278  21.157  16.922  1.00  0.62           H  
ATOM   1864 2HB  PRO A 128      24.486  21.390  18.484  1.00  0.62           H  
ATOM   1865 1HG  PRO A 128      26.459  19.200  17.665  1.00  0.62           H  
ATOM   1866 2HG  PRO A 128      26.427  20.135  19.165  1.00  0.62           H  
ATOM   1867 1HD  PRO A 128      25.343  17.585  19.017  1.00  0.62           H  
ATOM   1868 2HD  PRO A 128      24.682  18.904  20.067  1.00  0.62           H  
ATOM   1869  N   ALA A 129      23.220  20.120  14.979  1.00  0.60           N  
ATOM   1870  CA  ALA A 129      23.341  19.958  13.541  1.00  0.60           C  
ATOM   1871  C   ALA A 129      24.154  21.103  12.952  1.00  0.60           C  
ATOM   1872  O   ALA A 129      24.605  21.047  11.804  1.00  0.60           O  
ATOM   1873  CB  ALA A 129      21.977  19.924  12.915  1.00  0.60           C  
ATOM   1874  H   ALA A 129      22.669  20.892  15.322  1.00  0.60           H  
ATOM   1875  HA  ALA A 129      23.860  19.022  13.342  1.00  0.60           H  
ATOM   1876 1HB  ALA A 129      22.074  19.788  11.849  1.00  0.60           H  
ATOM   1877 2HB  ALA A 129      21.391  19.106  13.334  1.00  0.60           H  
ATOM   1878 3HB  ALA A 129      21.494  20.858  13.115  1.00  0.60           H  
ATOM   1879  N   ASN A 130      24.326  22.147  13.758  1.00  0.57           N  
ATOM   1880  CA  ASN A 130      25.020  23.358  13.358  1.00  0.57           C  
ATOM   1881  C   ASN A 130      25.939  23.860  14.473  1.00  0.57           C  
ATOM   1882  O   ASN A 130      25.497  24.623  15.334  1.00  0.57           O  
ATOM   1883  CB  ASN A 130      24.024  24.420  12.970  1.00  0.57           C  
ATOM   1884  CG  ASN A 130      24.666  25.688  12.490  1.00  0.57           C  
ATOM   1885  OD1 ASN A 130      25.779  26.072  12.907  1.00  0.57           O  
ATOM   1886  ND2 ASN A 130      23.986  26.369  11.598  1.00  0.57           N  
ATOM   1887  H   ASN A 130      23.893  22.121  14.680  1.00  0.57           H  
ATOM   1888  HA  ASN A 130      25.600  23.145  12.465  1.00  0.57           H  
ATOM   1889 1HB  ASN A 130      23.400  24.035  12.171  1.00  0.57           H  
ATOM   1890 2HB  ASN A 130      23.365  24.639  13.815  1.00  0.57           H  
ATOM   1891 1HD2 ASN A 130      24.353  27.222  11.229  1.00  0.57           H  
ATOM   1892 2HD2 ASN A 130      23.090  26.032  11.288  1.00  0.57           H  
ATOM   1893  N   PRO A 131      27.231  23.478  14.465  1.00  0.55           N  
ATOM   1894  CA  PRO A 131      28.245  23.820  15.448  1.00  0.55           C  
ATOM   1895  C   PRO A 131      28.426  25.328  15.655  1.00  0.55           C  
ATOM   1896  O   PRO A 131      28.921  25.754  16.700  1.00  0.55           O  
ATOM   1897  CB  PRO A 131      29.515  23.207  14.844  1.00  0.55           C  
ATOM   1898  CG  PRO A 131      29.023  22.073  13.986  1.00  0.55           C  
ATOM   1899  CD  PRO A 131      27.724  22.564  13.407  1.00  0.55           C  
ATOM   1900  HA  PRO A 131      28.007  23.315  16.393  1.00  0.55           H  
ATOM   1901 1HB  PRO A 131      30.059  23.972  14.267  1.00  0.55           H  
ATOM   1902 2HB  PRO A 131      30.189  22.873  15.646  1.00  0.55           H  
ATOM   1903 1HG  PRO A 131      29.768  21.829  13.214  1.00  0.55           H  
ATOM   1904 2HG  PRO A 131      28.893  21.166  14.598  1.00  0.55           H  
ATOM   1905 1HD  PRO A 131      27.902  23.108  12.465  1.00  0.55           H  
ATOM   1906 2HD  PRO A 131      27.063  21.695  13.277  1.00  0.55           H  
ATOM   1907  N   GLU A 132      28.051  26.156  14.670  1.00  0.53           N  
ATOM   1908  CA  GLU A 132      28.225  27.593  14.848  1.00  0.53           C  
ATOM   1909  C   GLU A 132      27.105  28.091  15.729  1.00  0.53           C  
ATOM   1910  O   GLU A 132      27.332  28.791  16.720  1.00  0.53           O  
ATOM   1911  CB  GLU A 132      28.222  28.339  13.509  1.00  0.53           C  
ATOM   1912  CG  GLU A 132      28.444  29.850  13.641  1.00  0.53           C  
ATOM   1913  CD  GLU A 132      28.520  30.578  12.315  1.00  0.53           C  
ATOM   1914  OE1 GLU A 132      28.401  29.942  11.294  1.00  0.53           O  
ATOM   1915  OE2 GLU A 132      28.699  31.774  12.329  1.00  0.53           O  
ATOM   1916  H   GLU A 132      27.578  25.822  13.835  1.00  0.53           H  
ATOM   1917  HA  GLU A 132      29.173  27.780  15.352  1.00  0.53           H  
ATOM   1918 1HB  GLU A 132      28.999  27.934  12.863  1.00  0.53           H  
ATOM   1919 2HB  GLU A 132      27.269  28.192  13.009  1.00  0.53           H  
ATOM   1920 1HG  GLU A 132      27.618  30.262  14.214  1.00  0.53           H  
ATOM   1921 2HG  GLU A 132      29.360  30.026  14.203  1.00  0.53           H  
ATOM   1922  N   ALA A 133      25.880  27.691  15.381  1.00  0.53           N  
ATOM   1923  CA  ALA A 133      24.723  28.087  16.168  1.00  0.53           C  
ATOM   1924  C   ALA A 133      24.855  27.541  17.571  1.00  0.53           C  
ATOM   1925  O   ALA A 133      24.548  28.230  18.542  1.00  0.53           O  
ATOM   1926  CB  ALA A 133      23.450  27.597  15.533  1.00  0.53           C  
ATOM   1927  H   ALA A 133      25.771  27.101  14.558  1.00  0.53           H  
ATOM   1928  HA  ALA A 133      24.705  29.163  16.241  1.00  0.53           H  
ATOM   1929 1HB  ALA A 133      22.617  27.902  16.147  1.00  0.53           H  
ATOM   1930 2HB  ALA A 133      23.346  28.015  14.534  1.00  0.53           H  
ATOM   1931 3HB  ALA A 133      23.476  26.521  15.467  1.00  0.53           H  
ATOM   1932  N   TYR A 134      25.359  26.310  17.673  1.00  0.53           N  
ATOM   1933  CA  TYR A 134      25.602  25.663  18.950  1.00  0.53           C  
ATOM   1934  C   TYR A 134      26.582  26.432  19.805  1.00  0.53           C  
ATOM   1935  O   TYR A 134      26.299  26.737  20.970  1.00  0.53           O  
ATOM   1936  CB  TYR A 134      26.141  24.269  18.722  1.00  0.53           C  
ATOM   1937  CG  TYR A 134      26.595  23.580  19.953  1.00  0.53           C  
ATOM   1938  CD1 TYR A 134      25.693  23.015  20.826  1.00  0.53           C  
ATOM   1939  CD2 TYR A 134      27.958  23.508  20.208  1.00  0.53           C  
ATOM   1940  CE1 TYR A 134      26.160  22.384  21.955  1.00  0.53           C  
ATOM   1941  CE2 TYR A 134      28.417  22.874  21.336  1.00  0.53           C  
ATOM   1942  CZ  TYR A 134      27.519  22.309  22.208  1.00  0.53           C  
ATOM   1943  OH  TYR A 134      27.965  21.662  23.337  1.00  0.53           O  
ATOM   1944  H   TYR A 134      25.571  25.793  16.820  1.00  0.53           H  
ATOM   1945  HA  TYR A 134      24.659  25.601  19.488  1.00  0.53           H  
ATOM   1946 1HB  TYR A 134      25.386  23.660  18.230  1.00  0.53           H  
ATOM   1947 2HB  TYR A 134      26.978  24.339  18.063  1.00  0.53           H  
ATOM   1948  HD1 TYR A 134      24.622  23.067  20.628  1.00  0.53           H  
ATOM   1949  HD2 TYR A 134      28.664  23.958  19.507  1.00  0.53           H  
ATOM   1950  HE1 TYR A 134      25.470  21.941  22.644  1.00  0.53           H  
ATOM   1951  HE2 TYR A 134      29.487  22.815  21.535  1.00  0.53           H  
ATOM   1952  HH  TYR A 134      27.221  21.222  23.763  1.00  0.53           H  
ATOM   1953  N   ARG A 135      27.749  26.749  19.239  1.00  0.53           N  
ATOM   1954  CA  ARG A 135      28.755  27.470  19.983  1.00  0.53           C  
ATOM   1955  C   ARG A 135      28.206  28.789  20.477  1.00  0.53           C  
ATOM   1956  O   ARG A 135      28.338  29.117  21.651  1.00  0.53           O  
ATOM   1957  CB  ARG A 135      29.975  27.729  19.122  1.00  0.53           C  
ATOM   1958  CG  ARG A 135      31.105  28.449  19.833  1.00  0.53           C  
ATOM   1959  CD  ARG A 135      32.298  28.624  18.964  1.00  0.53           C  
ATOM   1960  NE  ARG A 135      33.364  29.350  19.654  1.00  0.53           N  
ATOM   1961  CZ  ARG A 135      34.534  29.721  19.092  1.00  0.53           C  
ATOM   1962  NH1 ARG A 135      34.783  29.434  17.829  1.00  0.53           N  
ATOM   1963  NH2 ARG A 135      35.434  30.374  19.808  1.00  0.53           N  
ATOM   1964  H   ARG A 135      27.960  26.474  18.279  1.00  0.53           H  
ATOM   1965  HA  ARG A 135      29.052  26.868  20.842  1.00  0.53           H  
ATOM   1966 1HB  ARG A 135      30.360  26.782  18.750  1.00  0.53           H  
ATOM   1967 2HB  ARG A 135      29.683  28.324  18.253  1.00  0.53           H  
ATOM   1968 1HG  ARG A 135      30.767  29.434  20.160  1.00  0.53           H  
ATOM   1969 2HG  ARG A 135      31.407  27.867  20.703  1.00  0.53           H  
ATOM   1970 1HD  ARG A 135      32.682  27.647  18.674  1.00  0.53           H  
ATOM   1971 2HD  ARG A 135      32.017  29.186  18.074  1.00  0.53           H  
ATOM   1972  HE  ARG A 135      33.206  29.591  20.648  1.00  0.53           H  
ATOM   1973 1HH1 ARG A 135      34.097  28.936  17.280  1.00  0.53           H  
ATOM   1974 2HH1 ARG A 135      35.659  29.712  17.411  1.00  0.53           H  
ATOM   1975 1HH2 ARG A 135      35.245  30.595  20.781  1.00  0.53           H  
ATOM   1976 2HH2 ARG A 135      36.307  30.651  19.390  1.00  0.53           H  
ATOM   1977  N   ILE A 136      27.529  29.528  19.604  1.00  0.54           N  
ATOM   1978  CA  ILE A 136      26.974  30.806  20.006  1.00  0.54           C  
ATOM   1979  C   ILE A 136      25.894  30.629  21.083  1.00  0.54           C  
ATOM   1980  O   ILE A 136      25.935  31.282  22.121  1.00  0.54           O  
ATOM   1981  CB  ILE A 136      26.482  31.577  18.769  1.00  0.54           C  
ATOM   1982  CG1 ILE A 136      27.720  31.979  17.921  1.00  0.54           C  
ATOM   1983  CG2 ILE A 136      25.695  32.801  19.183  1.00  0.54           C  
ATOM   1984  CD1 ILE A 136      27.414  32.493  16.538  1.00  0.54           C  
ATOM   1985  H   ILE A 136      27.415  29.209  18.639  1.00  0.54           H  
ATOM   1986  HA  ILE A 136      27.777  31.396  20.444  1.00  0.54           H  
ATOM   1987  HB  ILE A 136      25.859  30.915  18.161  1.00  0.54           H  
ATOM   1988 1HG1 ILE A 136      28.260  32.754  18.460  1.00  0.54           H  
ATOM   1989 2HG1 ILE A 136      28.370  31.106  17.820  1.00  0.54           H  
ATOM   1990 1HG2 ILE A 136      25.351  33.340  18.306  1.00  0.54           H  
ATOM   1991 2HG2 ILE A 136      24.869  32.486  19.754  1.00  0.54           H  
ATOM   1992 3HG2 ILE A 136      26.322  33.451  19.789  1.00  0.54           H  
ATOM   1993 1HD1 ILE A 136      28.344  32.749  16.031  1.00  0.54           H  
ATOM   1994 2HD1 ILE A 136      26.910  31.716  15.977  1.00  0.54           H  
ATOM   1995 3HD1 ILE A 136      26.783  33.374  16.603  1.00  0.54           H  
ATOM   1996  N   TYR A 137      24.992  29.669  20.909  1.00  0.56           N  
ATOM   1997  CA  TYR A 137      23.962  29.386  21.906  1.00  0.56           C  
ATOM   1998  C   TYR A 137      24.561  29.166  23.295  1.00  0.56           C  
ATOM   1999  O   TYR A 137      24.095  29.740  24.283  1.00  0.56           O  
ATOM   2000  CB  TYR A 137      23.161  28.150  21.476  1.00  0.56           C  
ATOM   2001  CG  TYR A 137      22.141  27.665  22.459  1.00  0.56           C  
ATOM   2002  CD1 TYR A 137      20.925  28.291  22.553  1.00  0.56           C  
ATOM   2003  CD2 TYR A 137      22.427  26.568  23.264  1.00  0.56           C  
ATOM   2004  CE1 TYR A 137      19.982  27.849  23.450  1.00  0.56           C  
ATOM   2005  CE2 TYR A 137      21.488  26.115  24.168  1.00  0.56           C  
ATOM   2006  CZ  TYR A 137      20.266  26.756  24.265  1.00  0.56           C  
ATOM   2007  OH  TYR A 137      19.324  26.315  25.170  1.00  0.56           O  
ATOM   2008  H   TYR A 137      24.992  29.123  20.052  1.00  0.56           H  
ATOM   2009  HA  TYR A 137      23.292  30.234  21.972  1.00  0.56           H  
ATOM   2010 1HB  TYR A 137      22.653  28.363  20.541  1.00  0.56           H  
ATOM   2011 2HB  TYR A 137      23.845  27.334  21.280  1.00  0.56           H  
ATOM   2012  HD1 TYR A 137      20.717  29.133  21.924  1.00  0.56           H  
ATOM   2013  HD2 TYR A 137      23.396  26.069  23.180  1.00  0.56           H  
ATOM   2014  HE1 TYR A 137      19.018  28.355  23.522  1.00  0.56           H  
ATOM   2015  HE2 TYR A 137      21.709  25.257  24.804  1.00  0.56           H  
ATOM   2016  HH  TYR A 137      18.491  26.769  25.014  1.00  0.56           H  
ATOM   2017  N   LYS A 138      25.584  28.314  23.367  1.00  0.57           N  
ATOM   2018  CA  LYS A 138      26.220  27.955  24.627  1.00  0.57           C  
ATOM   2019  C   LYS A 138      27.171  29.016  25.211  1.00  0.57           C  
ATOM   2020  O   LYS A 138      27.138  29.276  26.417  1.00  0.57           O  
ATOM   2021  CB  LYS A 138      26.977  26.637  24.442  1.00  0.57           C  
ATOM   2022  CG  LYS A 138      27.680  26.131  25.694  1.00  0.57           C  
ATOM   2023  CD  LYS A 138      28.304  24.753  25.476  1.00  0.57           C  
ATOM   2024  CE  LYS A 138      29.051  24.293  26.728  1.00  0.57           C  
ATOM   2025  NZ  LYS A 138      29.643  22.937  26.569  1.00  0.57           N  
ATOM   2026  H   LYS A 138      25.920  27.880  22.506  1.00  0.57           H  
ATOM   2027  HA  LYS A 138      25.428  27.792  25.357  1.00  0.57           H  
ATOM   2028 1HB  LYS A 138      26.285  25.866  24.099  1.00  0.57           H  
ATOM   2029 2HB  LYS A 138      27.728  26.766  23.657  1.00  0.57           H  
ATOM   2030 1HG  LYS A 138      28.468  26.838  25.966  1.00  0.57           H  
ATOM   2031 2HG  LYS A 138      26.967  26.075  26.515  1.00  0.57           H  
ATOM   2032 1HD  LYS A 138      27.524  24.028  25.233  1.00  0.57           H  
ATOM   2033 2HD  LYS A 138      29.002  24.800  24.638  1.00  0.57           H  
ATOM   2034 1HE  LYS A 138      29.851  25.002  26.934  1.00  0.57           H  
ATOM   2035 2HE  LYS A 138      28.363  24.281  27.573  1.00  0.57           H  
ATOM   2036 1HZ  LYS A 138      30.131  22.682  27.415  1.00  0.57           H  
ATOM   2037 2HZ  LYS A 138      28.908  22.266  26.394  1.00  0.57           H  
ATOM   2038 3HZ  LYS A 138      30.291  22.938  25.793  1.00  0.57           H  
ATOM   2039  N   GLU A 139      28.037  29.600  24.380  1.00  0.58           N  
ATOM   2040  CA  GLU A 139      29.043  30.558  24.846  1.00  0.58           C  
ATOM   2041  C   GLU A 139      28.561  32.010  24.913  1.00  0.58           C  
ATOM   2042  O   GLU A 139      29.064  32.789  25.725  1.00  0.58           O  
ATOM   2043  CB  GLU A 139      30.297  30.482  23.964  1.00  0.58           C  
ATOM   2044  CG  GLU A 139      31.047  29.145  24.051  1.00  0.58           C  
ATOM   2045  CD  GLU A 139      32.295  29.083  23.184  1.00  0.58           C  
ATOM   2046  OE1 GLU A 139      32.519  29.991  22.413  1.00  0.58           O  
ATOM   2047  OE2 GLU A 139      33.022  28.121  23.297  1.00  0.58           O  
ATOM   2048  H   GLU A 139      28.017  29.366  23.393  1.00  0.58           H  
ATOM   2049  HA  GLU A 139      29.331  30.264  25.854  1.00  0.58           H  
ATOM   2050 1HB  GLU A 139      30.019  30.647  22.922  1.00  0.58           H  
ATOM   2051 2HB  GLU A 139      30.987  31.276  24.246  1.00  0.58           H  
ATOM   2052 1HG  GLU A 139      31.325  28.963  25.088  1.00  0.58           H  
ATOM   2053 2HG  GLU A 139      30.361  28.351  23.743  1.00  0.58           H  
ATOM   2054  N   ASP A 140      27.617  32.386  24.056  1.00  0.59           N  
ATOM   2055  CA  ASP A 140      27.117  33.750  23.989  1.00  0.59           C  
ATOM   2056  C   ASP A 140      25.639  33.770  23.627  1.00  0.59           C  
ATOM   2057  O   ASP A 140      25.278  34.253  22.546  1.00  0.59           O  
ATOM   2058  CB  ASP A 140      27.891  34.549  22.948  1.00  0.59           C  
ATOM   2059  CG  ASP A 140      27.497  36.027  22.931  1.00  0.59           C  
ATOM   2060  OD1 ASP A 140      26.445  36.360  23.465  1.00  0.59           O  
ATOM   2061  OD2 ASP A 140      28.222  36.810  22.370  1.00  0.59           O  
ATOM   2062  H   ASP A 140      27.213  31.715  23.408  1.00  0.59           H  
ATOM   2063  HA  ASP A 140      27.286  34.236  24.942  1.00  0.59           H  
ATOM   2064 1HB  ASP A 140      28.961  34.473  23.154  1.00  0.59           H  
ATOM   2065 2HB  ASP A 140      27.713  34.120  21.958  1.00  0.59           H  
ATOM   2066  N   PRO A 141      24.749  33.384  24.559  1.00  0.60           N  
ATOM   2067  CA  PRO A 141      23.326  33.299  24.350  1.00  0.60           C  
ATOM   2068  C   PRO A 141      22.722  34.661  24.018  1.00  0.60           C  
ATOM   2069  O   PRO A 141      21.652  34.731  23.419  1.00  0.60           O  
ATOM   2070  CB  PRO A 141      22.815  32.749  25.692  1.00  0.60           C  
ATOM   2071  CG  PRO A 141      23.888  33.090  26.694  1.00  0.60           C  
ATOM   2072  CD  PRO A 141      25.181  32.989  25.922  1.00  0.60           C  
ATOM   2073  HA  PRO A 141      23.142  32.571  23.549  1.00  0.60           H  
ATOM   2074 1HB  PRO A 141      21.842  33.197  25.936  1.00  0.60           H  
ATOM   2075 2HB  PRO A 141      22.657  31.660  25.603  1.00  0.60           H  
ATOM   2076 1HG  PRO A 141      23.718  34.096  27.104  1.00  0.60           H  
ATOM   2077 2HG  PRO A 141      23.850  32.388  27.540  1.00  0.60           H  
ATOM   2078 1HD  PRO A 141      25.883  33.680  26.372  1.00  0.60           H  
ATOM   2079 2HD  PRO A 141      25.552  31.947  25.921  1.00  0.60           H  
ATOM   2080  N   ALA A 142      23.391  35.761  24.402  1.00  0.60           N  
ATOM   2081  CA  ALA A 142      22.870  37.085  24.074  1.00  0.60           C  
ATOM   2082  C   ALA A 142      22.928  37.296  22.569  1.00  0.60           C  
ATOM   2083  O   ALA A 142      21.963  37.760  21.953  1.00  0.60           O  
ATOM   2084  CB  ALA A 142      23.662  38.157  24.780  1.00  0.60           C  
ATOM   2085  H   ALA A 142      24.277  35.690  24.885  1.00  0.60           H  
ATOM   2086  HA  ALA A 142      21.827  37.133  24.386  1.00  0.60           H  
ATOM   2087 1HB  ALA A 142      23.254  39.132  24.529  1.00  0.60           H  
ATOM   2088 2HB  ALA A 142      23.605  38.001  25.855  1.00  0.60           H  
ATOM   2089 3HB  ALA A 142      24.706  38.101  24.457  1.00  0.60           H  
ATOM   2090  N   LEU A 143      24.053  36.904  21.965  1.00  0.59           N  
ATOM   2091  CA  LEU A 143      24.197  36.989  20.524  1.00  0.59           C  
ATOM   2092  C   LEU A 143      23.223  36.046  19.878  1.00  0.59           C  
ATOM   2093  O   LEU A 143      22.585  36.384  18.878  1.00  0.59           O  
ATOM   2094  CB  LEU A 143      25.610  36.667  20.072  1.00  0.59           C  
ATOM   2095  CG  LEU A 143      25.831  36.684  18.569  1.00  0.59           C  
ATOM   2096  CD1 LEU A 143      25.489  38.057  18.016  1.00  0.59           C  
ATOM   2097  CD2 LEU A 143      27.281  36.308  18.281  1.00  0.59           C  
ATOM   2098  H   LEU A 143      24.842  36.542  22.524  1.00  0.59           H  
ATOM   2099  HA  LEU A 143      23.955  37.999  20.209  1.00  0.59           H  
ATOM   2100 1HB  LEU A 143      26.291  37.386  20.526  1.00  0.59           H  
ATOM   2101 2HB  LEU A 143      25.870  35.682  20.442  1.00  0.59           H  
ATOM   2102  HG  LEU A 143      25.169  35.959  18.108  1.00  0.59           H  
ATOM   2103 1HD1 LEU A 143      25.635  38.068  16.937  1.00  0.59           H  
ATOM   2104 2HD1 LEU A 143      24.448  38.290  18.242  1.00  0.59           H  
ATOM   2105 3HD1 LEU A 143      26.138  38.797  18.473  1.00  0.59           H  
ATOM   2106 1HD2 LEU A 143      27.464  36.300  17.214  1.00  0.59           H  
ATOM   2107 2HD2 LEU A 143      27.941  37.035  18.756  1.00  0.59           H  
ATOM   2108 3HD2 LEU A 143      27.486  35.320  18.689  1.00  0.59           H  
ATOM   2109  N   TYR A 144      23.120  34.843  20.439  1.00  0.59           N  
ATOM   2110  CA  TYR A 144      22.216  33.859  19.878  1.00  0.59           C  
ATOM   2111  C   TYR A 144      20.823  34.443  19.772  1.00  0.59           C  
ATOM   2112  O   TYR A 144      20.216  34.418  18.699  1.00  0.59           O  
ATOM   2113  CB  TYR A 144      22.137  32.615  20.747  1.00  0.59           C  
ATOM   2114  CG  TYR A 144      21.218  31.607  20.216  1.00  0.59           C  
ATOM   2115  CD1 TYR A 144      21.633  30.785  19.205  1.00  0.59           C  
ATOM   2116  CD2 TYR A 144      19.941  31.509  20.728  1.00  0.59           C  
ATOM   2117  CE1 TYR A 144      20.780  29.867  18.683  1.00  0.59           C  
ATOM   2118  CE2 TYR A 144      19.077  30.577  20.222  1.00  0.59           C  
ATOM   2119  CZ  TYR A 144      19.482  29.757  19.201  1.00  0.59           C  
ATOM   2120  OH  TYR A 144      18.597  28.840  18.698  1.00  0.59           O  
ATOM   2121  H   TYR A 144      23.695  34.626  21.259  1.00  0.59           H  
ATOM   2122  HA  TYR A 144      22.558  33.597  18.881  1.00  0.59           H  
ATOM   2123 1HB  TYR A 144      23.097  32.180  20.883  1.00  0.59           H  
ATOM   2124 2HB  TYR A 144      21.773  32.892  21.719  1.00  0.59           H  
ATOM   2125  HD1 TYR A 144      22.646  30.871  18.812  1.00  0.59           H  
ATOM   2126  HD2 TYR A 144      19.623  32.171  21.534  1.00  0.59           H  
ATOM   2127  HE1 TYR A 144      21.128  29.240  17.870  1.00  0.59           H  
ATOM   2128  HE2 TYR A 144      18.066  30.494  20.622  1.00  0.59           H  
ATOM   2129  HH  TYR A 144      17.774  28.898  19.191  1.00  0.59           H  
ATOM   2130  N   GLU A 145      20.318  34.987  20.881  1.00  0.59           N  
ATOM   2131  CA  GLU A 145      18.987  35.562  20.893  1.00  0.59           C  
ATOM   2132  C   GLU A 145      18.849  36.677  19.872  1.00  0.59           C  
ATOM   2133  O   GLU A 145      17.842  36.747  19.163  1.00  0.59           O  
ATOM   2134  CB  GLU A 145      18.629  36.078  22.286  1.00  0.59           C  
ATOM   2135  CG  GLU A 145      17.217  36.693  22.365  1.00  0.59           C  
ATOM   2136  CD  GLU A 145      16.775  37.106  23.773  1.00  0.59           C  
ATOM   2137  OE1 GLU A 145      17.502  36.888  24.710  1.00  0.59           O  
ATOM   2138  OE2 GLU A 145      15.697  37.660  23.887  1.00  0.59           O  
ATOM   2139  H   GLU A 145      20.865  34.985  21.742  1.00  0.59           H  
ATOM   2140  HA  GLU A 145      18.279  34.777  20.631  1.00  0.59           H  
ATOM   2141 1HB  GLU A 145      18.691  35.259  23.003  1.00  0.59           H  
ATOM   2142 2HB  GLU A 145      19.356  36.835  22.590  1.00  0.59           H  
ATOM   2143 1HG  GLU A 145      17.198  37.575  21.724  1.00  0.59           H  
ATOM   2144 2HG  GLU A 145      16.514  35.981  21.958  1.00  0.59           H  
ATOM   2145  N   ARG A 146      19.861  37.541  19.750  1.00  0.59           N  
ATOM   2146  CA  ARG A 146      19.759  38.608  18.767  1.00  0.59           C  
ATOM   2147  C   ARG A 146      19.640  38.053  17.348  1.00  0.59           C  
ATOM   2148  O   ARG A 146      18.835  38.544  16.547  1.00  0.59           O  
ATOM   2149  CB  ARG A 146      20.965  39.536  18.841  1.00  0.59           C  
ATOM   2150  CG  ARG A 146      21.005  40.452  20.066  1.00  0.59           C  
ATOM   2151  CD  ARG A 146      22.017  41.550  19.921  1.00  0.59           C  
ATOM   2152  NE  ARG A 146      23.403  41.078  19.891  1.00  0.59           N  
ATOM   2153  CZ  ARG A 146      24.191  40.922  20.980  1.00  0.59           C  
ATOM   2154  NH1 ARG A 146      23.731  41.193  22.179  1.00  0.59           N  
ATOM   2155  NH2 ARG A 146      25.438  40.513  20.839  1.00  0.59           N  
ATOM   2156  H   ARG A 146      20.680  37.473  20.359  1.00  0.59           H  
ATOM   2157  HA  ARG A 146      18.865  39.189  18.988  1.00  0.59           H  
ATOM   2158 1HB  ARG A 146      21.873  38.936  18.856  1.00  0.59           H  
ATOM   2159 2HB  ARG A 146      21.001  40.159  17.951  1.00  0.59           H  
ATOM   2160 1HG  ARG A 146      20.024  40.906  20.204  1.00  0.59           H  
ATOM   2161 2HG  ARG A 146      21.256  39.873  20.945  1.00  0.59           H  
ATOM   2162 1HD  ARG A 146      21.825  42.087  18.994  1.00  0.59           H  
ATOM   2163 2HD  ARG A 146      21.914  42.236  20.760  1.00  0.59           H  
ATOM   2164  HE  ARG A 146      23.804  40.863  18.989  1.00  0.59           H  
ATOM   2165 1HH1 ARG A 146      22.779  41.511  22.295  1.00  0.59           H  
ATOM   2166 2HH1 ARG A 146      24.340  41.107  22.980  1.00  0.59           H  
ATOM   2167 1HH2 ARG A 146      25.805  40.313  19.921  1.00  0.59           H  
ATOM   2168 2HH2 ARG A 146      26.027  40.398  21.653  1.00  0.59           H  
ATOM   2169  N   ARG A 147      20.414  37.007  17.046  1.00  0.59           N  
ATOM   2170  CA  ARG A 147      20.379  36.388  15.727  1.00  0.59           C  
ATOM   2171  C   ARG A 147      19.037  35.721  15.466  1.00  0.59           C  
ATOM   2172  O   ARG A 147      18.483  35.827  14.368  1.00  0.59           O  
ATOM   2173  CB  ARG A 147      21.514  35.392  15.591  1.00  0.59           C  
ATOM   2174  CG  ARG A 147      22.903  36.049  15.466  1.00  0.59           C  
ATOM   2175  CD  ARG A 147      23.982  35.053  15.395  1.00  0.59           C  
ATOM   2176  NE  ARG A 147      25.293  35.651  15.280  1.00  0.59           N  
ATOM   2177  CZ  ARG A 147      25.867  36.019  14.125  1.00  0.59           C  
ATOM   2178  NH1 ARG A 147      25.232  35.835  12.991  1.00  0.59           N  
ATOM   2179  NH2 ARG A 147      27.071  36.566  14.124  1.00  0.59           N  
ATOM   2180  H   ARG A 147      21.060  36.645  17.750  1.00  0.59           H  
ATOM   2181  HA  ARG A 147      20.524  37.168  14.982  1.00  0.59           H  
ATOM   2182 1HB  ARG A 147      21.534  34.749  16.470  1.00  0.59           H  
ATOM   2183 2HB  ARG A 147      21.351  34.757  14.721  1.00  0.59           H  
ATOM   2184 1HG  ARG A 147      22.936  36.657  14.565  1.00  0.59           H  
ATOM   2185 2HG  ARG A 147      23.078  36.681  16.337  1.00  0.59           H  
ATOM   2186 1HD  ARG A 147      23.965  34.478  16.315  1.00  0.59           H  
ATOM   2187 2HD  ARG A 147      23.823  34.400  14.541  1.00  0.59           H  
ATOM   2188  HE  ARG A 147      25.810  35.809  16.132  1.00  0.59           H  
ATOM   2189 1HH1 ARG A 147      24.312  35.415  12.989  1.00  0.59           H  
ATOM   2190 2HH1 ARG A 147      25.665  36.109  12.121  1.00  0.59           H  
ATOM   2191 1HH2 ARG A 147      27.566  36.710  14.992  1.00  0.59           H  
ATOM   2192 2HH2 ARG A 147      27.499  36.838  13.251  1.00  0.59           H  
ATOM   2193  N   ILE A 148      18.476  35.087  16.490  1.00  0.59           N  
ATOM   2194  CA  ILE A 148      17.191  34.441  16.315  1.00  0.59           C  
ATOM   2195  C   ILE A 148      16.070  35.441  16.149  1.00  0.59           C  
ATOM   2196  O   ILE A 148      15.203  35.243  15.295  1.00  0.59           O  
ATOM   2197  CB  ILE A 148      16.866  33.485  17.452  1.00  0.59           C  
ATOM   2198  CG1 ILE A 148      17.859  32.333  17.445  1.00  0.59           C  
ATOM   2199  CG2 ILE A 148      15.429  33.039  17.352  1.00  0.59           C  
ATOM   2200  CD1 ILE A 148      17.941  31.585  16.133  1.00  0.59           C  
ATOM   2201  H   ILE A 148      18.971  35.020  17.379  1.00  0.59           H  
ATOM   2202  HA  ILE A 148      17.237  33.846  15.408  1.00  0.59           H  
ATOM   2203  HB  ILE A 148      17.005  34.008  18.401  1.00  0.59           H  
ATOM   2204 1HG1 ILE A 148      18.846  32.697  17.695  1.00  0.59           H  
ATOM   2205 2HG1 ILE A 148      17.542  31.632  18.196  1.00  0.59           H  
ATOM   2206 1HG2 ILE A 148      15.206  32.382  18.181  1.00  0.59           H  
ATOM   2207 2HG2 ILE A 148      14.765  33.907  17.392  1.00  0.59           H  
ATOM   2208 3HG2 ILE A 148      15.279  32.522  16.415  1.00  0.59           H  
ATOM   2209 1HD1 ILE A 148      18.651  30.760  16.229  1.00  0.59           H  
ATOM   2210 2HD1 ILE A 148      16.986  31.201  15.876  1.00  0.59           H  
ATOM   2211 3HD1 ILE A 148      18.272  32.262  15.347  1.00  0.59           H  
ATOM   2212  N   ARG A 149      16.071  36.518  16.931  1.00  0.59           N  
ATOM   2213  CA  ARG A 149      15.038  37.522  16.755  1.00  0.59           C  
ATOM   2214  C   ARG A 149      15.133  38.136  15.365  1.00  0.59           C  
ATOM   2215  O   ARG A 149      14.114  38.391  14.715  1.00  0.59           O  
ATOM   2216  CB  ARG A 149      15.124  38.603  17.821  1.00  0.59           C  
ATOM   2217  CG  ARG A 149      14.672  38.142  19.189  1.00  0.59           C  
ATOM   2218  CD  ARG A 149      14.684  39.217  20.208  1.00  0.59           C  
ATOM   2219  NE  ARG A 149      14.254  38.719  21.517  1.00  0.59           N  
ATOM   2220  CZ  ARG A 149      12.983  38.603  21.935  1.00  0.59           C  
ATOM   2221  NH1 ARG A 149      11.967  38.957  21.169  1.00  0.59           N  
ATOM   2222  NH2 ARG A 149      12.787  38.119  23.136  1.00  0.59           N  
ATOM   2223  H   ARG A 149      16.789  36.639  17.645  1.00  0.59           H  
ATOM   2224  HA  ARG A 149      14.068  37.034  16.854  1.00  0.59           H  
ATOM   2225 1HB  ARG A 149      16.162  38.935  17.910  1.00  0.59           H  
ATOM   2226 2HB  ARG A 149      14.523  39.460  17.530  1.00  0.59           H  
ATOM   2227 1HG  ARG A 149      13.668  37.733  19.116  1.00  0.59           H  
ATOM   2228 2HG  ARG A 149      15.356  37.374  19.525  1.00  0.59           H  
ATOM   2229 1HD  ARG A 149      15.700  39.601  20.309  1.00  0.59           H  
ATOM   2230 2HD  ARG A 149      14.015  40.019  19.908  1.00  0.59           H  
ATOM   2231  HE  ARG A 149      14.967  38.410  22.190  1.00  0.59           H  
ATOM   2232 1HH1 ARG A 149      12.136  39.326  20.245  1.00  0.59           H  
ATOM   2233 2HH1 ARG A 149      11.017  38.858  21.509  1.00  0.59           H  
ATOM   2234 1HH2 ARG A 149      13.620  37.863  23.687  1.00  0.59           H  
ATOM   2235 2HH2 ARG A 149      11.856  38.006  23.502  1.00  0.59           H  
ATOM   2236  N   ALA A 150      16.360  38.346  14.870  1.00  0.59           N  
ATOM   2237  CA  ALA A 150      16.521  38.883  13.531  1.00  0.59           C  
ATOM   2238  C   ALA A 150      15.911  37.934  12.498  1.00  0.59           C  
ATOM   2239  O   ALA A 150      15.197  38.370  11.582  1.00  0.59           O  
ATOM   2240  CB  ALA A 150      17.993  39.100  13.241  1.00  0.59           C  
ATOM   2241  H   ALA A 150      17.191  38.159  15.435  1.00  0.59           H  
ATOM   2242  HA  ALA A 150      15.994  39.834  13.476  1.00  0.59           H  
ATOM   2243 1HB  ALA A 150      18.111  39.519  12.244  1.00  0.59           H  
ATOM   2244 2HB  ALA A 150      18.409  39.785  13.979  1.00  0.59           H  
ATOM   2245 3HB  ALA A 150      18.516  38.150  13.298  1.00  0.59           H  
ATOM   2246  N   GLN A 151      16.145  36.624  12.660  1.00  0.60           N  
ATOM   2247  CA  GLN A 151      15.557  35.673  11.729  1.00  0.60           C  
ATOM   2248  C   GLN A 151      14.049  35.597  11.882  1.00  0.60           C  
ATOM   2249  O   GLN A 151      13.313  35.451  10.906  1.00  0.60           O  
ATOM   2250  CB  GLN A 151      16.182  34.278  11.842  1.00  0.60           C  
ATOM   2251  CG  GLN A 151      17.594  34.230  11.319  1.00  0.60           C  
ATOM   2252  CD  GLN A 151      18.157  32.838  11.251  1.00  0.60           C  
ATOM   2253  OE1 GLN A 151      17.777  31.933  12.006  1.00  0.60           O  
ATOM   2254  NE2 GLN A 151      19.067  32.652  10.289  1.00  0.60           N  
ATOM   2255  H   GLN A 151      16.756  36.297  13.412  1.00  0.60           H  
ATOM   2256  HA  GLN A 151      15.765  36.026  10.722  1.00  0.60           H  
ATOM   2257 1HB  GLN A 151      16.197  33.976  12.894  1.00  0.60           H  
ATOM   2258 2HB  GLN A 151      15.576  33.555  11.294  1.00  0.60           H  
ATOM   2259 1HG  GLN A 151      17.610  34.659  10.318  1.00  0.60           H  
ATOM   2260 2HG  GLN A 151      18.225  34.820  11.985  1.00  0.60           H  
ATOM   2261 1HE2 GLN A 151      19.495  31.763  10.118  1.00  0.60           H  
ATOM   2262 2HE2 GLN A 151      19.320  33.420   9.700  1.00  0.60           H  
ATOM   2263  N   ALA A 152      13.544  35.702  13.098  1.00  0.61           N  
ATOM   2264  CA  ALA A 152      12.105  35.650  13.227  1.00  0.61           C  
ATOM   2265  C   ALA A 152      11.482  36.831  12.503  1.00  0.61           C  
ATOM   2266  O   ALA A 152      10.566  36.670  11.695  1.00  0.61           O  
ATOM   2267  CB  ALA A 152      11.719  35.658  14.684  1.00  0.61           C  
ATOM   2268  H   ALA A 152      14.142  35.794  13.916  1.00  0.61           H  
ATOM   2269  HA  ALA A 152      11.753  34.740  12.755  1.00  0.61           H  
ATOM   2270 1HB  ALA A 152      10.635  35.603  14.784  1.00  0.61           H  
ATOM   2271 2HB  ALA A 152      12.181  34.810  15.163  1.00  0.61           H  
ATOM   2272 3HB  ALA A 152      12.077  36.572  15.156  1.00  0.61           H  
ATOM   2273  N   ALA A 153      12.049  38.019  12.708  1.00  0.64           N  
ATOM   2274  CA  ALA A 153      11.536  39.224  12.075  1.00  0.64           C  
ATOM   2275  C   ALA A 153      11.607  39.142  10.557  1.00  0.64           C  
ATOM   2276  O   ALA A 153      10.669  39.528   9.852  1.00  0.64           O  
ATOM   2277  CB  ALA A 153      12.326  40.419  12.561  1.00  0.64           C  
ATOM   2278  H   ALA A 153      12.832  38.098  13.357  1.00  0.64           H  
ATOM   2279  HA  ALA A 153      10.491  39.336  12.363  1.00  0.64           H  
ATOM   2280 1HB  ALA A 153      11.929  41.327  12.112  1.00  0.64           H  
ATOM   2281 2HB  ALA A 153      12.254  40.483  13.646  1.00  0.64           H  
ATOM   2282 3HB  ALA A 153      13.372  40.296  12.275  1.00  0.64           H  
ATOM   2283  N   SER A 154      12.695  38.562  10.052  1.00  0.71           N  
ATOM   2284  CA  SER A 154      12.938  38.430   8.625  1.00  0.71           C  
ATOM   2285  C   SER A 154      11.926  37.537   7.921  1.00  0.71           C  
ATOM   2286  O   SER A 154      11.802  37.590   6.695  1.00  0.71           O  
ATOM   2287  CB  SER A 154      14.322  37.868   8.391  1.00  0.71           C  
ATOM   2288  OG  SER A 154      15.316  38.755   8.850  1.00  0.71           O  
ATOM   2289  H   SER A 154      13.431  38.255  10.688  1.00  0.71           H  
ATOM   2290  HA  SER A 154      12.883  39.423   8.181  1.00  0.71           H  
ATOM   2291 1HB  SER A 154      14.414  36.917   8.907  1.00  0.71           H  
ATOM   2292 2HB  SER A 154      14.460  37.676   7.329  1.00  0.71           H  
ATOM   2293  HG  SER A 154      15.224  38.776   9.833  1.00  0.71           H  
ATOM   2294  N   HIS A 155      11.236  36.685   8.679  1.00  0.83           N  
ATOM   2295  CA  HIS A 155      10.273  35.770   8.108  1.00  0.83           C  
ATOM   2296  C   HIS A 155       8.869  36.089   8.606  1.00  0.83           C  
ATOM   2297  O   HIS A 155       7.976  35.243   8.548  1.00  0.83           O  
ATOM   2298  CB  HIS A 155      10.647  34.324   8.432  1.00  0.83           C  
ATOM   2299  CG  HIS A 155      11.982  33.909   7.874  1.00  0.83           C  
ATOM   2300  ND1 HIS A 155      13.172  34.166   8.521  1.00  0.83           N  
ATOM   2301  CD2 HIS A 155      12.308  33.269   6.737  1.00  0.83           C  
ATOM   2302  CE1 HIS A 155      14.170  33.701   7.806  1.00  0.83           C  
ATOM   2303  NE2 HIS A 155      13.675  33.155   6.718  1.00  0.83           N  
ATOM   2304  H   HIS A 155      11.347  36.685   9.695  1.00  0.83           H  
ATOM   2305  HA  HIS A 155      10.263  35.875   7.025  1.00  0.83           H  
ATOM   2306 1HB  HIS A 155      10.647  34.168   9.517  1.00  0.83           H  
ATOM   2307 2HB  HIS A 155       9.902  33.680   7.997  1.00  0.83           H  
ATOM   2308  HD1 HIS A 155      13.268  34.648   9.402  1.00  0.83           H  
ATOM   2309  HD2 HIS A 155      11.713  32.873   5.913  1.00  0.83           H  
ATOM   2310  HE1 HIS A 155      15.199  33.807   8.154  1.00  0.83           H  
ATOM   2311  N   ALA A 156       8.675  37.304   9.105  1.00  1.01           N  
ATOM   2312  CA  ALA A 156       7.377  37.747   9.581  1.00  1.01           C  
ATOM   2313  C   ALA A 156       6.398  37.855   8.407  1.00  1.01           C  
ATOM   2314  O   ALA A 156       6.808  38.143   7.279  1.00  1.01           O  
ATOM   2315  CB  ALA A 156       7.535  39.079  10.307  1.00  1.01           C  
ATOM   2316  H   ALA A 156       9.454  37.962   9.169  1.00  1.01           H  
ATOM   2317  HA  ALA A 156       7.005  37.001  10.265  1.00  1.01           H  
ATOM   2318 1HB  ALA A 156       6.592  39.430  10.695  1.00  1.01           H  
ATOM   2319 2HB  ALA A 156       8.233  38.945  11.133  1.00  1.01           H  
ATOM   2320 3HB  ALA A 156       7.935  39.817   9.617  1.00  1.01           H  
ATOM   2321  N   PRO A 157       5.084  37.690   8.624  1.00  1.27           N  
ATOM   2322  CA  PRO A 157       4.046  37.811   7.617  1.00  1.27           C  
ATOM   2323  C   PRO A 157       3.821  39.270   7.263  1.00  1.27           C  
ATOM   2324  O   PRO A 157       2.912  39.928   7.781  1.00  1.27           O  
ATOM   2325  CB  PRO A 157       2.844  37.159   8.295  1.00  1.27           C  
ATOM   2326  CG  PRO A 157       3.052  37.409   9.761  1.00  1.27           C  
ATOM   2327  CD  PRO A 157       4.564  37.343   9.966  1.00  1.27           C  
ATOM   2328  HA  PRO A 157       4.347  37.242   6.725  1.00  1.27           H  
ATOM   2329 1HB  PRO A 157       1.917  37.617   7.920  1.00  1.27           H  
ATOM   2330 2HB  PRO A 157       2.798  36.113   8.032  1.00  1.27           H  
ATOM   2331 1HG  PRO A 157       2.622  38.371  10.043  1.00  1.27           H  
ATOM   2332 2HG  PRO A 157       2.521  36.643  10.349  1.00  1.27           H  
ATOM   2333 1HD  PRO A 157       4.842  38.084  10.710  1.00  1.27           H  
ATOM   2334 2HD  PRO A 157       4.864  36.339  10.264  1.00  1.27           H  
ATOM   2335  N   ARG A 158       4.734  39.784   6.451  1.00  1.58           N  
ATOM   2336  CA  ARG A 158       4.765  41.185   6.073  1.00  1.58           C  
ATOM   2337  C   ARG A 158       4.856  41.337   4.558  1.00  1.58           C  
ATOM   2338  O   ARG A 158       4.153  40.647   3.819  1.00  1.58           O  
ATOM   2339  OXT ARG A 158       5.523  42.254   4.080  1.00  1.58           O  
ATOM   2340  CB  ARG A 158       5.971  41.853   6.713  1.00  1.58           C  
ATOM   2341  CG  ARG A 158       5.974  41.846   8.231  1.00  1.58           C  
ATOM   2342  CD  ARG A 158       4.946  42.731   8.800  1.00  1.58           C  
ATOM   2343  NE  ARG A 158       5.000  42.737  10.242  1.00  1.58           N  
ATOM   2344  CZ  ARG A 158       4.329  41.895  11.055  1.00  1.58           C  
ATOM   2345  NH1 ARG A 158       3.516  40.971  10.580  1.00  1.58           N  
ATOM   2346  NH2 ARG A 158       4.485  42.004  12.364  1.00  1.58           N  
ATOM   2347  H   ARG A 158       5.473  39.159   6.128  1.00  1.58           H  
ATOM   2348  HA  ARG A 158       3.852  41.667   6.424  1.00  1.58           H  
ATOM   2349 1HB  ARG A 158       6.878  41.343   6.387  1.00  1.58           H  
ATOM   2350 2HB  ARG A 158       6.036  42.888   6.383  1.00  1.58           H  
ATOM   2351 1HG  ARG A 158       5.787  40.843   8.591  1.00  1.58           H  
ATOM   2352 2HG  ARG A 158       6.948  42.178   8.589  1.00  1.58           H  
ATOM   2353 1HD  ARG A 158       5.099  43.749   8.446  1.00  1.58           H  
ATOM   2354 2HD  ARG A 158       3.958  42.381   8.497  1.00  1.58           H  
ATOM   2355  HE  ARG A 158       5.602  43.420  10.679  1.00  1.58           H  
ATOM   2356 1HH1 ARG A 158       3.359  40.850   9.564  1.00  1.58           H  
ATOM   2357 2HH1 ARG A 158       3.023  40.378  11.231  1.00  1.58           H  
ATOM   2358 1HH2 ARG A 158       5.102  42.711  12.742  1.00  1.58           H  
ATOM   2359 2HH2 ARG A 158       3.989  41.383  12.985  1.00  1.58           H  
TER    2360
ENDMDL

REMARK ID 638960 MODEL 5 1a3s-1-PN
PFRMAT TS
TARGET 1a3s-1-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.373  -0.308  -0.961  1.00  1.23           N  
ATOM      2  CA  GLY A   1       2.310  -0.032   0.119  1.00  1.23           C  
ATOM      3  C   GLY A   1       2.921   1.349  -0.089  1.00  1.23           C  
ATOM      4  O   GLY A   1       2.246   2.231  -0.624  1.00  1.23           O  
ATOM      5  H   GLY A   1       0.508  -0.788  -0.752  1.00  1.23           H  
ATOM      6 1HA  GLY A   1       1.790  -0.069   1.077  1.00  1.23           H  
ATOM      7 2HA  GLY A   1       3.067  -0.810   0.125  1.00  1.23           H  
ATOM      8  N   PRO A   2       4.206   1.559   0.255  1.00  1.10           N  
ATOM      9  CA  PRO A   2       4.933   2.797   0.050  1.00  1.10           C  
ATOM     10  C   PRO A   2       4.794   3.271  -1.386  1.00  1.10           C  
ATOM     11  O   PRO A   2       4.726   4.466  -1.644  1.00  1.10           O  
ATOM     12  CB  PRO A   2       6.373   2.376   0.335  1.00  1.10           C  
ATOM     13  CG  PRO A   2       6.238   1.237   1.332  1.00  1.10           C  
ATOM     14  CD  PRO A   2       5.003   0.484   0.883  1.00  1.10           C  
ATOM     15  HA  PRO A   2       4.582   3.562   0.766  1.00  1.10           H  
ATOM     16 1HB  PRO A   2       6.880   2.084  -0.595  1.00  1.10           H  
ATOM     17 2HB  PRO A   2       6.936   3.232   0.755  1.00  1.10           H  
ATOM     18 1HG  PRO A   2       7.145   0.616   1.308  1.00  1.10           H  
ATOM     19 2HG  PRO A   2       6.163   1.622   2.352  1.00  1.10           H  
ATOM     20 1HD  PRO A   2       5.282  -0.287   0.148  1.00  1.10           H  
ATOM     21 2HD  PRO A   2       4.483   0.071   1.762  1.00  1.10           H  
ATOM     22  N   ALA A   3       4.722   2.324  -2.330  1.00  0.97           N  
ATOM     23  CA  ALA A   3       4.575   2.660  -3.737  1.00  0.97           C  
ATOM     24  C   ALA A   3       3.276   3.402  -4.001  1.00  0.97           C  
ATOM     25  O   ALA A   3       3.221   4.287  -4.857  1.00  0.97           O  
ATOM     26  CB  ALA A   3       4.621   1.406  -4.581  1.00  0.97           C  
ATOM     27  H   ALA A   3       4.780   1.351  -2.072  1.00  0.97           H  
ATOM     28  HA  ALA A   3       5.405   3.314  -4.018  1.00  0.97           H  
ATOM     29 1HB  ALA A   3       4.536   1.674  -5.633  1.00  0.97           H  
ATOM     30 2HB  ALA A   3       5.564   0.889  -4.412  1.00  0.97           H  
ATOM     31 3HB  ALA A   3       3.792   0.755  -4.303  1.00  0.97           H  
ATOM     32  N   ALA A   4       2.203   3.018  -3.304  1.00  0.86           N  
ATOM     33  CA  ALA A   4       0.935   3.689  -3.504  1.00  0.86           C  
ATOM     34  C   ALA A   4       1.072   5.101  -2.996  1.00  0.86           C  
ATOM     35  O   ALA A   4       0.586   6.055  -3.610  1.00  0.86           O  
ATOM     36  CB  ALA A   4      -0.184   2.965  -2.791  1.00  0.86           C  
ATOM     37  H   ALA A   4       2.277   2.316  -2.573  1.00  0.86           H  
ATOM     38  HA  ALA A   4       0.722   3.723  -4.572  1.00  0.86           H  
ATOM     39 1HB  ALA A   4      -1.122   3.489  -2.958  1.00  0.86           H  
ATOM     40 2HB  ALA A   4      -0.259   1.949  -3.173  1.00  0.86           H  
ATOM     41 3HB  ALA A   4       0.029   2.935  -1.722  1.00  0.86           H  
ATOM     42  N   ALA A   5       1.764   5.227  -1.860  1.00  0.77           N  
ATOM     43  CA  ALA A   5       1.986   6.538  -1.276  1.00  0.77           C  
ATOM     44  C   ALA A   5       2.808   7.392  -2.239  1.00  0.77           C  
ATOM     45  O   ALA A   5       2.496   8.566  -2.445  1.00  0.77           O  
ATOM     46  CB  ALA A   5       2.664   6.414   0.072  1.00  0.77           C  
ATOM     47  H   ALA A   5       2.123   4.384  -1.403  1.00  0.77           H  
ATOM     48  HA  ALA A   5       1.019   7.017  -1.128  1.00  0.77           H  
ATOM     49 1HB  ALA A   5       2.791   7.402   0.502  1.00  0.77           H  
ATOM     50 2HB  ALA A   5       2.038   5.813   0.731  1.00  0.77           H  
ATOM     51 3HB  ALA A   5       3.621   5.941  -0.029  1.00  0.77           H  
ATOM     52  N   GLU A   6       3.817   6.798  -2.896  1.00  0.71           N  
ATOM     53  CA  GLU A   6       4.590   7.568  -3.863  1.00  0.71           C  
ATOM     54  C   GLU A   6       3.726   7.990  -5.036  1.00  0.71           C  
ATOM     55  O   GLU A   6       3.815   9.128  -5.498  1.00  0.71           O  
ATOM     56  CB  GLU A   6       5.798   6.797  -4.420  1.00  0.71           C  
ATOM     57  CG  GLU A   6       6.942   6.594  -3.462  1.00  0.71           C  
ATOM     58  CD  GLU A   6       8.150   5.917  -4.102  1.00  0.71           C  
ATOM     59  OE1 GLU A   6       8.057   5.519  -5.243  1.00  0.71           O  
ATOM     60  OE2 GLU A   6       9.172   5.828  -3.454  1.00  0.71           O  
ATOM     61  H   GLU A   6       4.057   5.830  -2.690  1.00  0.71           H  
ATOM     62  HA  GLU A   6       4.958   8.466  -3.368  1.00  0.71           H  
ATOM     63 1HB  GLU A   6       5.469   5.814  -4.750  1.00  0.71           H  
ATOM     64 2HB  GLU A   6       6.184   7.320  -5.294  1.00  0.71           H  
ATOM     65 1HG  GLU A   6       7.242   7.567  -3.075  1.00  0.71           H  
ATOM     66 2HG  GLU A   6       6.589   5.987  -2.637  1.00  0.71           H  
ATOM     67  N   ALA A   7       2.850   7.095  -5.502  1.00  0.68           N  
ATOM     68  CA  ALA A   7       1.983   7.430  -6.620  1.00  0.68           C  
ATOM     69  C   ALA A   7       1.099   8.613  -6.258  1.00  0.68           C  
ATOM     70  O   ALA A   7       0.897   9.525  -7.069  1.00  0.68           O  
ATOM     71  CB  ALA A   7       1.136   6.230  -7.001  1.00  0.68           C  
ATOM     72  H   ALA A   7       2.819   6.156  -5.101  1.00  0.68           H  
ATOM     73  HA  ALA A   7       2.609   7.716  -7.464  1.00  0.68           H  
ATOM     74 1HB  ALA A   7       0.504   6.483  -7.848  1.00  0.68           H  
ATOM     75 2HB  ALA A   7       1.788   5.398  -7.264  1.00  0.68           H  
ATOM     76 3HB  ALA A   7       0.513   5.946  -6.157  1.00  0.68           H  
ATOM     77  N   ARG A   8       0.609   8.617  -5.016  1.00  0.66           N  
ATOM     78  CA  ARG A   8      -0.226   9.697  -4.534  1.00  0.66           C  
ATOM     79  C   ARG A   8       0.547  10.996  -4.457  1.00  0.66           C  
ATOM     80  O   ARG A   8       0.087  12.027  -4.941  1.00  0.66           O  
ATOM     81  CB  ARG A   8      -0.760   9.382  -3.151  1.00  0.66           C  
ATOM     82  CG  ARG A   8      -1.572  10.498  -2.529  1.00  0.66           C  
ATOM     83  CD  ARG A   8      -2.847  10.737  -3.230  1.00  0.66           C  
ATOM     84  NE  ARG A   8      -3.537  11.878  -2.671  1.00  0.66           N  
ATOM     85  CZ  ARG A   8      -4.799  12.239  -2.958  1.00  0.66           C  
ATOM     86  NH1 ARG A   8      -5.542  11.526  -3.782  1.00  0.66           N  
ATOM     87  NH2 ARG A   8      -5.277  13.314  -2.394  1.00  0.66           N  
ATOM     88  H   ARG A   8       0.801   7.823  -4.403  1.00  0.66           H  
ATOM     89  HA  ARG A   8      -1.062   9.822  -5.221  1.00  0.66           H  
ATOM     90 1HB  ARG A   8      -1.376   8.485  -3.188  1.00  0.66           H  
ATOM     91 2HB  ARG A   8       0.065   9.177  -2.476  1.00  0.66           H  
ATOM     92 1HG  ARG A   8      -1.787  10.247  -1.496  1.00  0.66           H  
ATOM     93 2HG  ARG A   8      -0.993  11.425  -2.556  1.00  0.66           H  
ATOM     94 1HD  ARG A   8      -2.652  10.939  -4.284  1.00  0.66           H  
ATOM     95 2HD  ARG A   8      -3.490   9.865  -3.135  1.00  0.66           H  
ATOM     96  HE  ARG A   8      -2.997  12.506  -2.050  1.00  0.66           H  
ATOM     97 1HH1 ARG A   8      -5.165  10.693  -4.213  1.00  0.66           H  
ATOM     98 2HH1 ARG A   8      -6.489  11.814  -3.982  1.00  0.66           H  
ATOM     99 1HH2 ARG A   8      -4.681  13.828  -1.752  1.00  0.66           H  
ATOM    100 2HH2 ARG A   8      -6.222  13.620  -2.574  1.00  0.66           H  
ATOM    101  N   LEU A   9       1.744  10.946  -3.887  1.00  0.65           N  
ATOM    102  CA  LEU A   9       2.538  12.149  -3.724  1.00  0.65           C  
ATOM    103  C   LEU A   9       2.923  12.744  -5.067  1.00  0.65           C  
ATOM    104  O   LEU A   9       2.867  13.962  -5.249  1.00  0.65           O  
ATOM    105  CB  LEU A   9       3.752  11.805  -2.870  1.00  0.65           C  
ATOM    106  CG  LEU A   9       3.379  11.501  -1.402  1.00  0.65           C  
ATOM    107  CD1 LEU A   9       4.554  10.914  -0.640  1.00  0.65           C  
ATOM    108  CD2 LEU A   9       2.939  12.784  -0.765  1.00  0.65           C  
ATOM    109  H   LEU A   9       2.092  10.060  -3.520  1.00  0.65           H  
ATOM    110  HA  LEU A   9       1.939  12.881  -3.187  1.00  0.65           H  
ATOM    111 1HB  LEU A   9       4.238  10.924  -3.289  1.00  0.65           H  
ATOM    112 2HB  LEU A   9       4.456  12.639  -2.885  1.00  0.65           H  
ATOM    113  HG  LEU A   9       2.566  10.784  -1.378  1.00  0.65           H  
ATOM    114 1HD1 LEU A   9       4.257  10.713   0.389  1.00  0.65           H  
ATOM    115 2HD1 LEU A   9       4.872   9.983  -1.112  1.00  0.65           H  
ATOM    116 3HD1 LEU A   9       5.357  11.611  -0.645  1.00  0.65           H  
ATOM    117 1HD2 LEU A   9       2.664  12.582   0.245  1.00  0.65           H  
ATOM    118 2HD2 LEU A   9       3.759  13.506  -0.783  1.00  0.65           H  
ATOM    119 3HD2 LEU A   9       2.082  13.193  -1.302  1.00  0.65           H  
ATOM    120  N   LYS A  10       3.254  11.898  -6.038  1.00  0.66           N  
ATOM    121  CA  LYS A  10       3.593  12.417  -7.348  1.00  0.66           C  
ATOM    122  C   LYS A  10       2.363  13.061  -7.978  1.00  0.66           C  
ATOM    123  O   LYS A  10       2.461  14.131  -8.590  1.00  0.66           O  
ATOM    124  CB  LYS A  10       4.158  11.306  -8.226  1.00  0.66           C  
ATOM    125  CG  LYS A  10       5.553  10.843  -7.788  1.00  0.66           C  
ATOM    126  CD  LYS A  10       6.072   9.705  -8.643  1.00  0.66           C  
ATOM    127  CE  LYS A  10       7.446   9.241  -8.169  1.00  0.66           C  
ATOM    128  NZ  LYS A  10       7.962   8.105  -8.990  1.00  0.66           N  
ATOM    129  H   LYS A  10       3.295  10.894  -5.859  1.00  0.66           H  
ATOM    130  HA  LYS A  10       4.356  13.185  -7.232  1.00  0.66           H  
ATOM    131 1HB  LYS A  10       3.488  10.440  -8.182  1.00  0.66           H  
ATOM    132 2HB  LYS A  10       4.207  11.638  -9.261  1.00  0.66           H  
ATOM    133 1HG  LYS A  10       6.247  11.680  -7.855  1.00  0.66           H  
ATOM    134 2HG  LYS A  10       5.511  10.518  -6.751  1.00  0.66           H  
ATOM    135 1HD  LYS A  10       5.374   8.867  -8.580  1.00  0.66           H  
ATOM    136 2HD  LYS A  10       6.139  10.026  -9.682  1.00  0.66           H  
ATOM    137 1HE  LYS A  10       8.146  10.073  -8.230  1.00  0.66           H  
ATOM    138 2HE  LYS A  10       7.372   8.916  -7.128  1.00  0.66           H  
ATOM    139 1HZ  LYS A  10       8.869   7.823  -8.644  1.00  0.66           H  
ATOM    140 2HZ  LYS A  10       7.321   7.325  -8.924  1.00  0.66           H  
ATOM    141 3HZ  LYS A  10       8.044   8.393  -9.955  1.00  0.66           H  
ATOM    142  N   ALA A  11       1.190  12.436  -7.803  1.00  0.67           N  
ATOM    143  CA  ALA A  11      -0.037  13.008  -8.331  1.00  0.67           C  
ATOM    144  C   ALA A  11      -0.322  14.362  -7.689  1.00  0.67           C  
ATOM    145  O   ALA A  11      -0.723  15.303  -8.380  1.00  0.67           O  
ATOM    146  CB  ALA A  11      -1.203  12.068  -8.092  1.00  0.67           C  
ATOM    147  H   ALA A  11       1.145  11.539  -7.316  1.00  0.67           H  
ATOM    148  HA  ALA A  11       0.092  13.156  -9.402  1.00  0.67           H  
ATOM    149 1HB  ALA A  11      -2.109  12.498  -8.512  1.00  0.67           H  
ATOM    150 2HB  ALA A  11      -0.997  11.109  -8.567  1.00  0.67           H  
ATOM    151 3HB  ALA A  11      -1.334  11.919  -7.025  1.00  0.67           H  
ATOM    152  N   GLU A  12      -0.082  14.480  -6.374  1.00  0.70           N  
ATOM    153  CA  GLU A  12      -0.310  15.750  -5.699  1.00  0.70           C  
ATOM    154  C   GLU A  12       0.645  16.821  -6.202  1.00  0.70           C  
ATOM    155  O   GLU A  12       0.243  17.972  -6.371  1.00  0.70           O  
ATOM    156  CB  GLU A  12      -0.195  15.634  -4.176  1.00  0.70           C  
ATOM    157  CG  GLU A  12      -1.332  14.868  -3.485  1.00  0.70           C  
ATOM    158  CD  GLU A  12      -1.196  14.906  -2.006  1.00  0.70           C  
ATOM    159  OE1 GLU A  12      -0.502  15.775  -1.523  1.00  0.70           O  
ATOM    160  OE2 GLU A  12      -1.784  14.088  -1.330  1.00  0.70           O  
ATOM    161  H   GLU A  12       0.231  13.667  -5.844  1.00  0.70           H  
ATOM    162  HA  GLU A  12      -1.324  16.072  -5.925  1.00  0.70           H  
ATOM    163 1HB  GLU A  12       0.739  15.125  -3.929  1.00  0.70           H  
ATOM    164 2HB  GLU A  12      -0.147  16.631  -3.739  1.00  0.70           H  
ATOM    165 1HG  GLU A  12      -2.287  15.311  -3.767  1.00  0.70           H  
ATOM    166 2HG  GLU A  12      -1.327  13.836  -3.824  1.00  0.70           H  
ATOM    167  N   LEU A  13       1.898  16.450  -6.479  1.00  0.72           N  
ATOM    168  CA  LEU A  13       2.851  17.412  -7.012  1.00  0.72           C  
ATOM    169  C   LEU A  13       2.402  17.883  -8.394  1.00  0.72           C  
ATOM    170  O   LEU A  13       2.495  19.072  -8.720  1.00  0.72           O  
ATOM    171  CB  LEU A  13       4.256  16.792  -7.056  1.00  0.72           C  
ATOM    172  CG  LEU A  13       4.910  16.585  -5.683  1.00  0.72           C  
ATOM    173  CD1 LEU A  13       6.149  15.772  -5.811  1.00  0.72           C  
ATOM    174  CD2 LEU A  13       5.245  17.926  -5.116  1.00  0.72           C  
ATOM    175  H   LEU A  13       2.193  15.490  -6.290  1.00  0.72           H  
ATOM    176  HA  LEU A  13       2.879  18.272  -6.347  1.00  0.72           H  
ATOM    177 1HB  LEU A  13       4.185  15.818  -7.537  1.00  0.72           H  
ATOM    178 2HB  LEU A  13       4.905  17.427  -7.653  1.00  0.72           H  
ATOM    179  HG  LEU A  13       4.219  16.064  -5.022  1.00  0.72           H  
ATOM    180 1HD1 LEU A  13       6.586  15.641  -4.824  1.00  0.72           H  
ATOM    181 2HD1 LEU A  13       5.886  14.808  -6.229  1.00  0.72           H  
ATOM    182 3HD1 LEU A  13       6.856  16.275  -6.466  1.00  0.72           H  
ATOM    183 1HD2 LEU A  13       5.699  17.808  -4.150  1.00  0.72           H  
ATOM    184 2HD2 LEU A  13       5.936  18.448  -5.778  1.00  0.72           H  
ATOM    185 3HD2 LEU A  13       4.328  18.488  -5.033  1.00  0.72           H  
ATOM    186  N   ALA A  14       1.878  16.960  -9.203  1.00  0.77           N  
ATOM    187  CA  ALA A  14       1.374  17.338 -10.512  1.00  0.77           C  
ATOM    188  C   ALA A  14       0.179  18.286 -10.375  1.00  0.77           C  
ATOM    189  O   ALA A  14       0.098  19.302 -11.076  1.00  0.77           O  
ATOM    190  CB  ALA A  14       0.977  16.097 -11.289  1.00  0.77           C  
ATOM    191  H   ALA A  14       1.849  15.982  -8.909  1.00  0.77           H  
ATOM    192  HA  ALA A  14       2.167  17.862 -11.044  1.00  0.77           H  
ATOM    193 1HB  ALA A  14       0.620  16.382 -12.275  1.00  0.77           H  
ATOM    194 2HB  ALA A  14       1.841  15.440 -11.387  1.00  0.77           H  
ATOM    195 3HB  ALA A  14       0.187  15.574 -10.756  1.00  0.77           H  
ATOM    196  N   ALA A  15      -0.733  17.971  -9.441  1.00  0.83           N  
ATOM    197  CA  ALA A  15      -1.910  18.799  -9.204  1.00  0.83           C  
ATOM    198  C   ALA A  15      -1.504  20.182  -8.722  1.00  0.83           C  
ATOM    199  O   ALA A  15      -2.067  21.188  -9.156  1.00  0.83           O  
ATOM    200  CB  ALA A  15      -2.818  18.138  -8.193  1.00  0.83           C  
ATOM    201  H   ALA A  15      -0.618  17.112  -8.902  1.00  0.83           H  
ATOM    202  HA  ALA A  15      -2.443  18.908 -10.147  1.00  0.83           H  
ATOM    203 1HB  ALA A  15      -3.702  18.752  -8.041  1.00  0.83           H  
ATOM    204 2HB  ALA A  15      -3.111  17.154  -8.560  1.00  0.83           H  
ATOM    205 3HB  ALA A  15      -2.285  18.028  -7.251  1.00  0.83           H  
ATOM    206  N   TRP A  16      -0.504  20.227  -7.842  1.00  0.92           N  
ATOM    207  CA  TRP A  16       0.041  21.471  -7.335  1.00  0.92           C  
ATOM    208  C   TRP A  16       0.489  22.324  -8.489  1.00  0.92           C  
ATOM    209  O   TRP A  16       0.094  23.473  -8.608  1.00  0.92           O  
ATOM    210  CB  TRP A  16       1.217  21.191  -6.399  1.00  0.92           C  
ATOM    211  CG  TRP A  16       2.020  22.377  -5.978  1.00  0.92           C  
ATOM    212  CD1 TRP A  16       3.151  22.805  -6.595  1.00  0.92           C  
ATOM    213  CD2 TRP A  16       1.827  23.262  -4.856  1.00  0.92           C  
ATOM    214  NE1 TRP A  16       3.662  23.884  -5.945  1.00  0.92           N  
ATOM    215  CE2 TRP A  16       2.875  24.177  -4.881  1.00  0.92           C  
ATOM    216  CE3 TRP A  16       0.883  23.343  -3.851  1.00  0.92           C  
ATOM    217  CZ2 TRP A  16       3.000  25.155  -3.943  1.00  0.92           C  
ATOM    218  CZ3 TRP A  16       1.008  24.338  -2.904  1.00  0.92           C  
ATOM    219  CH2 TRP A  16       2.034  25.210  -2.948  1.00  0.92           C  
ATOM    220  H   TRP A  16      -0.106  19.356  -7.503  1.00  0.92           H  
ATOM    221  HA  TRP A  16      -0.738  22.001  -6.788  1.00  0.92           H  
ATOM    222 1HB  TRP A  16       0.845  20.695  -5.502  1.00  0.92           H  
ATOM    223 2HB  TRP A  16       1.889  20.504  -6.871  1.00  0.92           H  
ATOM    224  HD1 TRP A  16       3.589  22.346  -7.480  1.00  0.92           H  
ATOM    225  HE1 TRP A  16       4.504  24.388  -6.204  1.00  0.92           H  
ATOM    226  HE3 TRP A  16       0.076  22.641  -3.817  1.00  0.92           H  
ATOM    227  HZ2 TRP A  16       3.825  25.862  -3.969  1.00  0.92           H  
ATOM    228  HZ3 TRP A  16       0.267  24.412  -2.113  1.00  0.92           H  
ATOM    229  HH2 TRP A  16       2.090  25.964  -2.181  1.00  0.92           H  
ATOM    230  N   ALA A  17       1.308  21.759  -9.367  1.00  1.01           N  
ATOM    231  CA  ALA A  17       1.791  22.526 -10.496  1.00  1.01           C  
ATOM    232  C   ALA A  17       0.635  23.032 -11.372  1.00  1.01           C  
ATOM    233  O   ALA A  17       0.661  24.172 -11.843  1.00  1.01           O  
ATOM    234  CB  ALA A  17       2.733  21.659 -11.311  1.00  1.01           C  
ATOM    235  H   ALA A  17       1.611  20.793  -9.236  1.00  1.01           H  
ATOM    236  HA  ALA A  17       2.329  23.390 -10.113  1.00  1.01           H  
ATOM    237 1HB  ALA A  17       3.126  22.232 -12.148  1.00  1.01           H  
ATOM    238 2HB  ALA A  17       3.554  21.325 -10.676  1.00  1.01           H  
ATOM    239 3HB  ALA A  17       2.190  20.791 -11.685  1.00  1.01           H  
ATOM    240  N   ALA A  18      -0.386  22.190 -11.583  1.00  1.10           N  
ATOM    241  CA  ALA A  18      -1.554  22.552 -12.390  1.00  1.10           C  
ATOM    242  C   ALA A  18      -2.377  23.701 -11.792  1.00  1.10           C  
ATOM    243  O   ALA A  18      -2.919  24.534 -12.524  1.00  1.10           O  
ATOM    244  CB  ALA A  18      -2.456  21.345 -12.567  1.00  1.10           C  
ATOM    245  H   ALA A  18      -0.339  21.249 -11.187  1.00  1.10           H  
ATOM    246  HA  ALA A  18      -1.192  22.872 -13.365  1.00  1.10           H  
ATOM    247 1HB  ALA A  18      -3.297  21.612 -13.203  1.00  1.10           H  
ATOM    248 2HB  ALA A  18      -1.889  20.535 -13.025  1.00  1.10           H  
ATOM    249 3HB  ALA A  18      -2.822  21.026 -11.597  1.00  1.10           H  
ATOM    250  N   ALA A  19      -2.478  23.738 -10.464  1.00  1.15           N  
ATOM    251  CA  ALA A  19      -3.283  24.727  -9.750  1.00  1.15           C  
ATOM    252  C   ALA A  19      -2.472  25.379  -8.646  1.00  1.15           C  
ATOM    253  O   ALA A  19      -2.921  25.509  -7.505  1.00  1.15           O  
ATOM    254  CB  ALA A  19      -4.512  24.060  -9.164  1.00  1.15           C  
ATOM    255  H   ALA A  19      -2.010  23.011  -9.918  1.00  1.15           H  
ATOM    256  HA  ALA A  19      -3.583  25.502 -10.453  1.00  1.15           H  
ATOM    257 1HB  ALA A  19      -5.117  24.800  -8.645  1.00  1.15           H  
ATOM    258 2HB  ALA A  19      -5.095  23.608  -9.965  1.00  1.15           H  
ATOM    259 3HB  ALA A  19      -4.194  23.286  -8.463  1.00  1.15           H  
ATOM    260  N   HIS A  20      -1.276  25.788  -9.004  1.00  1.16           N  
ATOM    261  CA  HIS A  20      -0.316  26.359  -8.083  1.00  1.16           C  
ATOM    262  C   HIS A  20      -0.792  27.706  -7.512  1.00  1.16           C  
ATOM    263  O   HIS A  20      -1.203  28.572  -8.289  1.00  1.16           O  
ATOM    264  CB  HIS A  20       0.953  26.588  -8.891  1.00  1.16           C  
ATOM    265  CG  HIS A  20       2.122  26.865  -8.162  1.00  1.16           C  
ATOM    266  ND1 HIS A  20       2.280  27.990  -7.429  1.00  1.16           N  
ATOM    267  CD2 HIS A  20       3.258  26.177  -8.066  1.00  1.16           C  
ATOM    268  CE1 HIS A  20       3.444  27.992  -6.892  1.00  1.16           C  
ATOM    269  NE2 HIS A  20       4.092  26.888  -7.260  1.00  1.16           N  
ATOM    270  H   HIS A  20      -0.996  25.636  -9.967  1.00  1.16           H  
ATOM    271  HA  HIS A  20      -0.118  25.636  -7.301  1.00  1.16           H  
ATOM    272 1HB  HIS A  20       1.145  25.705  -9.503  1.00  1.16           H  
ATOM    273 2HB  HIS A  20       0.789  27.416  -9.576  1.00  1.16           H  
ATOM    274  HD1 HIS A  20       1.608  28.728  -7.276  1.00  1.16           H  
ATOM    275  HD2 HIS A  20       3.583  25.231  -8.497  1.00  1.16           H  
ATOM    276  HE1 HIS A  20       3.691  28.837  -6.286  1.00  1.16           H  
ATOM    277  N   PRO A  21      -0.787  27.923  -6.180  1.00  1.11           N  
ATOM    278  CA  PRO A  21      -1.117  29.192  -5.555  1.00  1.11           C  
ATOM    279  C   PRO A  21       0.059  30.191  -5.714  1.00  1.11           C  
ATOM    280  O   PRO A  21       1.221  29.771  -5.642  1.00  1.11           O  
ATOM    281  CB  PRO A  21      -1.402  28.770  -4.113  1.00  1.11           C  
ATOM    282  CG  PRO A  21      -0.546  27.526  -3.901  1.00  1.11           C  
ATOM    283  CD  PRO A  21      -0.498  26.827  -5.240  1.00  1.11           C  
ATOM    284  HA  PRO A  21      -2.045  29.538  -6.012  1.00  1.11           H  
ATOM    285 1HB  PRO A  21      -1.171  29.591  -3.437  1.00  1.11           H  
ATOM    286 2HB  PRO A  21      -2.475  28.558  -3.994  1.00  1.11           H  
ATOM    287 1HG  PRO A  21       0.437  27.789  -3.571  1.00  1.11           H  
ATOM    288 2HG  PRO A  21      -0.986  26.897  -3.108  1.00  1.11           H  
ATOM    289 1HD  PRO A  21       0.521  26.439  -5.388  1.00  1.11           H  
ATOM    290 2HD  PRO A  21      -1.270  26.040  -5.306  1.00  1.11           H  
ATOM    291  N   PRO A  22      -0.190  31.495  -5.913  1.00  1.02           N  
ATOM    292  CA  PRO A  22       0.819  32.541  -6.021  1.00  1.02           C  
ATOM    293  C   PRO A  22       1.751  32.665  -4.825  1.00  1.02           C  
ATOM    294  O   PRO A  22       1.312  32.637  -3.678  1.00  1.02           O  
ATOM    295  CB  PRO A  22      -0.040  33.806  -6.131  1.00  1.02           C  
ATOM    296  CG  PRO A  22      -1.341  33.340  -6.724  1.00  1.02           C  
ATOM    297  CD  PRO A  22      -1.573  31.971  -6.137  1.00  1.02           C  
ATOM    298  HA  PRO A  22       1.397  32.384  -6.943  1.00  1.02           H  
ATOM    299 1HB  PRO A  22      -0.163  34.263  -5.138  1.00  1.02           H  
ATOM    300 2HB  PRO A  22       0.471  34.548  -6.761  1.00  1.02           H  
ATOM    301 1HG  PRO A  22      -2.145  34.052  -6.479  1.00  1.02           H  
ATOM    302 2HG  PRO A  22      -1.265  33.316  -7.822  1.00  1.02           H  
ATOM    303 1HD  PRO A  22      -2.140  32.010  -5.195  1.00  1.02           H  
ATOM    304 2HD  PRO A  22      -2.079  31.400  -6.925  1.00  1.02           H  
ATOM    305  N   GLY A  23       3.039  32.846  -5.111  1.00  0.91           N  
ATOM    306  CA  GLY A  23       4.070  33.079  -4.095  1.00  0.91           C  
ATOM    307  C   GLY A  23       4.587  31.827  -3.376  1.00  0.91           C  
ATOM    308  O   GLY A  23       5.507  31.918  -2.562  1.00  0.91           O  
ATOM    309  H   GLY A  23       3.325  32.837  -6.080  1.00  0.91           H  
ATOM    310 1HA  GLY A  23       4.914  33.579  -4.571  1.00  0.91           H  
ATOM    311 2HA  GLY A  23       3.684  33.783  -3.362  1.00  0.91           H  
ATOM    312  N   PHE A  24       4.036  30.665  -3.695  1.00  0.82           N  
ATOM    313  CA  PHE A  24       4.444  29.435  -3.025  1.00  0.82           C  
ATOM    314  C   PHE A  24       5.455  28.632  -3.815  1.00  0.82           C  
ATOM    315  O   PHE A  24       5.576  28.779  -5.026  1.00  0.82           O  
ATOM    316  CB  PHE A  24       3.243  28.533  -2.779  1.00  0.82           C  
ATOM    317  CG  PHE A  24       2.231  28.918  -1.720  1.00  0.82           C  
ATOM    318  CD1 PHE A  24       1.266  29.858  -1.971  1.00  0.82           C  
ATOM    319  CD2 PHE A  24       2.176  28.227  -0.500  1.00  0.82           C  
ATOM    320  CE1 PHE A  24       0.286  30.142  -1.041  1.00  0.82           C  
ATOM    321  CE2 PHE A  24       1.182  28.501   0.425  1.00  0.82           C  
ATOM    322  CZ  PHE A  24       0.245  29.459   0.153  1.00  0.82           C  
ATOM    323  H   PHE A  24       3.274  30.616  -4.380  1.00  0.82           H  
ATOM    324  HA  PHE A  24       4.902  29.694  -2.077  1.00  0.82           H  
ATOM    325 1HB  PHE A  24       2.713  28.391  -3.722  1.00  0.82           H  
ATOM    326 2HB  PHE A  24       3.644  27.579  -2.489  1.00  0.82           H  
ATOM    327  HD1 PHE A  24       1.279  30.378  -2.924  1.00  0.82           H  
ATOM    328  HD2 PHE A  24       2.921  27.451  -0.294  1.00  0.82           H  
ATOM    329  HE1 PHE A  24      -0.467  30.900  -1.262  1.00  0.82           H  
ATOM    330  HE2 PHE A  24       1.129  27.960   1.367  1.00  0.82           H  
ATOM    331  HZ  PHE A  24      -0.538  29.674   0.874  1.00  0.82           H  
ATOM    332  N   THR A  25       6.216  27.796  -3.130  1.00  0.75           N  
ATOM    333  CA  THR A  25       7.052  26.844  -3.867  1.00  0.75           C  
ATOM    334  C   THR A  25       6.905  25.460  -3.239  1.00  0.75           C  
ATOM    335  O   THR A  25       6.528  25.355  -2.072  1.00  0.75           O  
ATOM    336  CB  THR A  25       8.536  27.258  -3.903  1.00  0.75           C  
ATOM    337  OG1 THR A  25       9.066  27.202  -2.585  1.00  0.75           O  
ATOM    338  CG2 THR A  25       8.706  28.675  -4.436  1.00  0.75           C  
ATOM    339  H   THR A  25       6.140  27.800  -2.113  1.00  0.75           H  
ATOM    340  HA  THR A  25       6.693  26.779  -4.896  1.00  0.75           H  
ATOM    341  HB  THR A  25       9.085  26.567  -4.539  1.00  0.75           H  
ATOM    342  HG1 THR A  25       9.940  27.610  -2.565  1.00  0.75           H  
ATOM    343 1HG2 THR A  25       9.764  28.932  -4.448  1.00  0.75           H  
ATOM    344 2HG2 THR A  25       8.305  28.732  -5.450  1.00  0.75           H  
ATOM    345 3HG2 THR A  25       8.177  29.378  -3.797  1.00  0.75           H  
ATOM    346  N   LEU A  26       7.236  24.411  -3.996  1.00  0.71           N  
ATOM    347  CA  LEU A  26       7.220  23.033  -3.492  1.00  0.71           C  
ATOM    348  C   LEU A  26       8.128  22.110  -4.296  1.00  0.71           C  
ATOM    349  O   LEU A  26       8.026  22.055  -5.525  1.00  0.71           O  
ATOM    350  CB  LEU A  26       5.797  22.481  -3.517  1.00  0.71           C  
ATOM    351  CG  LEU A  26       5.577  21.060  -3.090  1.00  0.71           C  
ATOM    352  CD1 LEU A  26       5.900  20.886  -1.626  1.00  0.71           C  
ATOM    353  CD2 LEU A  26       4.130  20.735  -3.380  1.00  0.71           C  
ATOM    354  H   LEU A  26       7.525  24.573  -4.949  1.00  0.71           H  
ATOM    355  HA  LEU A  26       7.564  23.043  -2.467  1.00  0.71           H  
ATOM    356 1HB  LEU A  26       5.166  23.111  -2.892  1.00  0.71           H  
ATOM    357 2HB  LEU A  26       5.446  22.542  -4.530  1.00  0.71           H  
ATOM    358  HG  LEU A  26       6.230  20.399  -3.658  1.00  0.71           H  
ATOM    359 1HD1 LEU A  26       5.733  19.864  -1.334  1.00  0.71           H  
ATOM    360 2HD1 LEU A  26       6.937  21.140  -1.450  1.00  0.71           H  
ATOM    361 3HD1 LEU A  26       5.259  21.536  -1.047  1.00  0.71           H  
ATOM    362 1HD2 LEU A  26       3.926  19.713  -3.113  1.00  0.71           H  
ATOM    363 2HD2 LEU A  26       3.481  21.405  -2.809  1.00  0.71           H  
ATOM    364 3HD2 LEU A  26       3.944  20.866  -4.439  1.00  0.71           H  
ATOM    365  N   ALA A  27       9.004  21.370  -3.618  1.00  0.70           N  
ATOM    366  CA  ALA A  27       9.836  20.416  -4.340  1.00  0.70           C  
ATOM    367  C   ALA A  27      10.365  19.273  -3.458  1.00  0.70           C  
ATOM    368  O   ALA A  27      10.668  19.483  -2.287  1.00  0.70           O  
ATOM    369  CB  ALA A  27      11.035  21.137  -4.936  1.00  0.70           C  
ATOM    370  H   ALA A  27       9.076  21.492  -2.607  1.00  0.70           H  
ATOM    371  HA  ALA A  27       9.236  20.027  -5.149  1.00  0.70           H  
ATOM    372 1HB  ALA A  27      11.634  20.429  -5.512  1.00  0.70           H  
ATOM    373 2HB  ALA A  27      10.695  21.939  -5.589  1.00  0.70           H  
ATOM    374 3HB  ALA A  27      11.641  21.554  -4.134  1.00  0.70           H  
ATOM    375  N   PRO A  28      10.497  18.047  -3.991  1.00  0.74           N  
ATOM    376  CA  PRO A  28      11.188  16.928  -3.379  1.00  0.74           C  
ATOM    377  C   PRO A  28      12.646  17.205  -3.128  1.00  0.74           C  
ATOM    378  O   PRO A  28      13.309  17.890  -3.911  1.00  0.74           O  
ATOM    379  CB  PRO A  28      11.016  15.817  -4.403  1.00  0.74           C  
ATOM    380  CG  PRO A  28       9.790  16.179  -5.182  1.00  0.74           C  
ATOM    381  CD  PRO A  28       9.781  17.687  -5.238  1.00  0.74           C  
ATOM    382  HA  PRO A  28      10.725  16.679  -2.432  1.00  0.74           H  
ATOM    383 1HB  PRO A  28      11.914  15.761  -5.028  1.00  0.74           H  
ATOM    384 2HB  PRO A  28      10.923  14.848  -3.885  1.00  0.74           H  
ATOM    385 1HG  PRO A  28       9.831  15.715  -6.180  1.00  0.74           H  
ATOM    386 2HG  PRO A  28       8.918  15.766  -4.685  1.00  0.74           H  
ATOM    387 1HD  PRO A  28      10.310  18.062  -6.126  1.00  0.74           H  
ATOM    388 2HD  PRO A  28       8.722  17.989  -5.201  1.00  0.74           H  
ATOM    389  N   VAL A  29      13.153  16.611  -2.069  1.00  0.82           N  
ATOM    390  CA  VAL A  29      14.553  16.710  -1.713  1.00  0.82           C  
ATOM    391  C   VAL A  29      15.319  15.463  -2.178  1.00  0.82           C  
ATOM    392  O   VAL A  29      14.767  14.369  -2.088  1.00  0.82           O  
ATOM    393  CB  VAL A  29      14.662  16.856  -0.207  1.00  0.82           C  
ATOM    394  CG1 VAL A  29      16.115  16.921   0.243  1.00  0.82           C  
ATOM    395  CG2 VAL A  29      13.960  18.052   0.170  1.00  0.82           C  
ATOM    396  H   VAL A  29      12.522  16.103  -1.441  1.00  0.82           H  
ATOM    397  HA  VAL A  29      14.940  17.618  -2.155  1.00  0.82           H  
ATOM    398  HB  VAL A  29      14.199  15.990   0.263  1.00  0.82           H  
ATOM    399 1HG1 VAL A  29      16.166  17.029   1.320  1.00  0.82           H  
ATOM    400 2HG1 VAL A  29      16.629  16.016  -0.046  1.00  0.82           H  
ATOM    401 3HG1 VAL A  29      16.597  17.776  -0.219  1.00  0.82           H  
ATOM    402 1HG2 VAL A  29      14.004  18.170   1.235  1.00  0.82           H  
ATOM    403 2HG2 VAL A  29      14.429  18.908  -0.314  1.00  0.82           H  
ATOM    404 3HG2 VAL A  29      12.917  17.976  -0.145  1.00  0.82           H  
ATOM    405  N   PRO A  30      16.506  15.591  -2.801  1.00  0.93           N  
ATOM    406  CA  PRO A  30      17.378  14.489  -3.189  1.00  0.93           C  
ATOM    407  C   PRO A  30      17.731  13.608  -1.992  1.00  0.93           C  
ATOM    408  O   PRO A  30      17.899  14.092  -0.872  1.00  0.93           O  
ATOM    409  CB  PRO A  30      18.612  15.212  -3.725  1.00  0.93           C  
ATOM    410  CG  PRO A  30      18.091  16.543  -4.216  1.00  0.93           C  
ATOM    411  CD  PRO A  30      16.991  16.919  -3.249  1.00  0.93           C  
ATOM    412  HA  PRO A  30      16.912  13.896  -3.985  1.00  0.93           H  
ATOM    413 1HB  PRO A  30      19.365  15.302  -2.929  1.00  0.93           H  
ATOM    414 2HB  PRO A  30      19.066  14.610  -4.528  1.00  0.93           H  
ATOM    415 1HG  PRO A  30      18.906  17.284  -4.242  1.00  0.93           H  
ATOM    416 2HG  PRO A  30      17.722  16.441  -5.249  1.00  0.93           H  
ATOM    417 1HD  PRO A  30      17.389  17.507  -2.417  1.00  0.93           H  
ATOM    418 2HD  PRO A  30      16.222  17.457  -3.830  1.00  0.93           H  
ATOM    419  N   ALA A  31      17.825  12.316  -2.235  1.00  1.04           N  
ATOM    420  CA  ALA A  31      18.150  11.318  -1.239  1.00  1.04           C  
ATOM    421  C   ALA A  31      19.658  11.322  -1.033  1.00  1.04           C  
ATOM    422  O   ALA A  31      20.369  11.914  -1.842  1.00  1.04           O  
ATOM    423  CB  ALA A  31      17.655   9.951  -1.713  1.00  1.04           C  
ATOM    424  H   ALA A  31      17.712  11.975  -3.188  1.00  1.04           H  
ATOM    425  HA  ALA A  31      17.652  11.589  -0.311  1.00  1.04           H  
ATOM    426 1HB  ALA A  31      17.866   9.180  -0.995  1.00  1.04           H  
ATOM    427 2HB  ALA A  31      16.577  10.002  -1.870  1.00  1.04           H  
ATOM    428 3HB  ALA A  31      18.141   9.696  -2.650  1.00  1.04           H  
ATOM    429  N   PRO A  32      20.209  10.720   0.033  1.00  1.13           N  
ATOM    430  CA  PRO A  32      21.642  10.502   0.196  1.00  1.13           C  
ATOM    431  C   PRO A  32      22.239   9.859  -1.070  1.00  1.13           C  
ATOM    432  O   PRO A  32      23.398  10.085  -1.410  1.00  1.13           O  
ATOM    433  CB  PRO A  32      21.688   9.573   1.410  1.00  1.13           C  
ATOM    434  CG  PRO A  32      20.458   9.970   2.220  1.00  1.13           C  
ATOM    435  CD  PRO A  32      19.390  10.277   1.187  1.00  1.13           C  
ATOM    436  HA  PRO A  32      22.132  11.465   0.411  1.00  1.13           H  
ATOM    437 1HB  PRO A  32      21.669   8.523   1.081  1.00  1.13           H  
ATOM    438 2HB  PRO A  32      22.629   9.719   1.959  1.00  1.13           H  
ATOM    439 1HG  PRO A  32      20.170   9.149   2.895  1.00  1.13           H  
ATOM    440 2HG  PRO A  32      20.691  10.836   2.858  1.00  1.13           H  
ATOM    441 1HD  PRO A  32      18.829   9.369   0.971  1.00  1.13           H  
ATOM    442 2HD  PRO A  32      18.753  11.091   1.559  1.00  1.13           H  
ATOM    443  N   GLY A  33      21.416   9.064  -1.769  1.00  1.16           N  
ATOM    444  CA  GLY A  33      21.764   8.380  -3.010  1.00  1.16           C  
ATOM    445  C   GLY A  33      21.364   9.206  -4.252  1.00  1.16           C  
ATOM    446  O   GLY A  33      21.318   8.682  -5.367  1.00  1.16           O  
ATOM    447  H   GLY A  33      20.484   8.918  -1.419  1.00  1.16           H  
ATOM    448 1HA  GLY A  33      22.836   8.187  -3.029  1.00  1.16           H  
ATOM    449 2HA  GLY A  33      21.264   7.413  -3.039  1.00  1.16           H  
ATOM    450  N   GLY A  34      21.060  10.490  -4.054  1.00  1.10           N  
ATOM    451  CA  GLY A  34      20.581  11.382  -5.105  1.00  1.10           C  
ATOM    452  C   GLY A  34      19.160  11.040  -5.534  1.00  1.10           C  
ATOM    453  O   GLY A  34      18.242  11.025  -4.710  1.00  1.10           O  
ATOM    454  H   GLY A  34      21.127  10.879  -3.122  1.00  1.10           H  
ATOM    455 1HA  GLY A  34      20.611  12.407  -4.736  1.00  1.10           H  
ATOM    456 2HA  GLY A  34      21.249  11.328  -5.963  1.00  1.10           H  
ATOM    457  N   LYS A  35      18.939  10.813  -6.822  1.00  1.00           N  
ATOM    458  CA  LYS A  35      17.583  10.512  -7.271  1.00  1.00           C  
ATOM    459  C   LYS A  35      16.639  11.551  -6.665  1.00  1.00           C  
ATOM    460  O   LYS A  35      16.890  12.753  -6.786  1.00  1.00           O  
ATOM    461  CB  LYS A  35      17.187   9.093  -6.844  1.00  1.00           C  
ATOM    462  CG  LYS A  35      18.105   8.011  -7.393  1.00  1.00           C  
ATOM    463  CD  LYS A  35      17.621   6.622  -7.024  1.00  1.00           C  
ATOM    464  CE  LYS A  35      18.574   5.555  -7.543  1.00  1.00           C  
ATOM    465  NZ  LYS A  35      18.134   4.184  -7.165  1.00  1.00           N  
ATOM    466  H   LYS A  35      19.706  10.828  -7.480  1.00  1.00           H  
ATOM    467  HA  LYS A  35      17.535  10.593  -8.357  1.00  1.00           H  
ATOM    468 1HB  LYS A  35      17.175   9.006  -5.757  1.00  1.00           H  
ATOM    469 2HB  LYS A  35      16.184   8.868  -7.209  1.00  1.00           H  
ATOM    470 1HG  LYS A  35      18.161   8.095  -8.477  1.00  1.00           H  
ATOM    471 2HG  LYS A  35      19.110   8.150  -6.984  1.00  1.00           H  
ATOM    472 1HD  LYS A  35      17.548   6.540  -5.938  1.00  1.00           H  
ATOM    473 2HD  LYS A  35      16.633   6.455  -7.452  1.00  1.00           H  
ATOM    474 1HE  LYS A  35      18.628   5.623  -8.628  1.00  1.00           H  
ATOM    475 2HE  LYS A  35      19.567   5.735  -7.128  1.00  1.00           H  
ATOM    476 1HZ  LYS A  35      18.791   3.507  -7.526  1.00  1.00           H  
ATOM    477 2HZ  LYS A  35      18.092   4.108  -6.158  1.00  1.00           H  
ATOM    478 3HZ  LYS A  35      17.219   4.004  -7.554  1.00  1.00           H  
ATOM    479  N   THR A  36      15.574  11.095  -6.006  1.00  0.87           N  
ATOM    480  CA  THR A  36      14.657  11.998  -5.332  1.00  0.87           C  
ATOM    481  C   THR A  36      13.906  11.267  -4.221  1.00  0.87           C  
ATOM    482  O   THR A  36      13.499  10.116  -4.399  1.00  0.87           O  
ATOM    483  CB  THR A  36      13.660  12.570  -6.343  1.00  0.87           C  
ATOM    484  OG1 THR A  36      12.819  13.507  -5.704  1.00  0.87           O  
ATOM    485  CG2 THR A  36      12.828  11.452  -6.909  1.00  0.87           C  
ATOM    486  H   THR A  36      15.411  10.105  -5.942  1.00  0.87           H  
ATOM    487  HA  THR A  36      15.218  12.811  -4.884  1.00  0.87           H  
ATOM    488  HB  THR A  36      14.195  13.068  -7.149  1.00  0.87           H  
ATOM    489  HG1 THR A  36      12.540  13.146  -4.855  1.00  0.87           H  
ATOM    490 1HG2 THR A  36      12.114  11.855  -7.625  1.00  0.87           H  
ATOM    491 2HG2 THR A  36      13.476  10.732  -7.407  1.00  0.87           H  
ATOM    492 3HG2 THR A  36      12.298  10.960  -6.102  1.00  0.87           H  
ATOM    493  N   ASP A  37      13.626  11.963  -3.118  1.00  0.76           N  
ATOM    494  CA  ASP A  37      12.820  11.394  -2.044  1.00  0.76           C  
ATOM    495  C   ASP A  37      11.458  12.075  -1.949  1.00  0.76           C  
ATOM    496  O   ASP A  37      11.332  13.180  -1.420  1.00  0.76           O  
ATOM    497  CB  ASP A  37      13.529  11.509  -0.696  1.00  0.76           C  
ATOM    498  CG  ASP A  37      12.758  10.826   0.434  1.00  0.76           C  
ATOM    499  OD1 ASP A  37      11.665  10.348   0.176  1.00  0.76           O  
ATOM    500  OD2 ASP A  37      13.255  10.782   1.536  1.00  0.76           O  
ATOM    501  H   ASP A  37      14.016  12.898  -2.983  1.00  0.76           H  
ATOM    502  HA  ASP A  37      12.657  10.338  -2.255  1.00  0.76           H  
ATOM    503 1HB  ASP A  37      14.521  11.065  -0.765  1.00  0.76           H  
ATOM    504 2HB  ASP A  37      13.665  12.568  -0.446  1.00  0.76           H  
ATOM    505  N   LEU A  38      10.424  11.394  -2.412  1.00  0.68           N  
ATOM    506  CA  LEU A  38       9.087  11.965  -2.434  1.00  0.68           C  
ATOM    507  C   LEU A  38       8.453  12.105  -1.054  1.00  0.68           C  
ATOM    508  O   LEU A  38       7.390  12.706  -0.929  1.00  0.68           O  
ATOM    509  CB  LEU A  38       8.180  11.100  -3.296  1.00  0.68           C  
ATOM    510  CG  LEU A  38       8.145  11.435  -4.764  1.00  0.68           C  
ATOM    511  CD1 LEU A  38       7.477  12.764  -4.941  1.00  0.68           C  
ATOM    512  CD2 LEU A  38       9.559  11.475  -5.301  1.00  0.68           C  
ATOM    513  H   LEU A  38      10.581  10.468  -2.791  1.00  0.68           H  
ATOM    514  HA  LEU A  38       9.155  12.960  -2.878  1.00  0.68           H  
ATOM    515 1HB  LEU A  38       8.498  10.059  -3.198  1.00  0.68           H  
ATOM    516 2HB  LEU A  38       7.160  11.177  -2.913  1.00  0.68           H  
ATOM    517  HG  LEU A  38       7.570  10.684  -5.298  1.00  0.68           H  
ATOM    518 1HD1 LEU A  38       7.449  13.009  -6.000  1.00  0.68           H  
ATOM    519 2HD1 LEU A  38       6.458  12.716  -4.551  1.00  0.68           H  
ATOM    520 3HD1 LEU A  38       8.038  13.523  -4.404  1.00  0.68           H  
ATOM    521 1HD2 LEU A  38       9.538  11.721  -6.363  1.00  0.68           H  
ATOM    522 2HD2 LEU A  38      10.133  12.233  -4.768  1.00  0.68           H  
ATOM    523 3HD2 LEU A  38      10.029  10.499  -5.162  1.00  0.68           H  
ATOM    524  N   PHE A  39       9.089  11.552  -0.016  1.00  0.63           N  
ATOM    525  CA  PHE A  39       8.517  11.611   1.312  1.00  0.63           C  
ATOM    526  C   PHE A  39       9.091  12.742   2.153  1.00  0.63           C  
ATOM    527  O   PHE A  39       8.729  12.908   3.319  1.00  0.63           O  
ATOM    528  CB  PHE A  39       8.716  10.274   2.007  1.00  0.63           C  
ATOM    529  CG  PHE A  39       7.923   9.180   1.373  1.00  0.63           C  
ATOM    530  CD1 PHE A  39       8.492   8.384   0.408  1.00  0.63           C  
ATOM    531  CD2 PHE A  39       6.609   8.934   1.746  1.00  0.63           C  
ATOM    532  CE1 PHE A  39       7.768   7.369  -0.174  1.00  0.63           C  
ATOM    533  CE2 PHE A  39       5.884   7.932   1.169  1.00  0.63           C  
ATOM    534  CZ  PHE A  39       6.460   7.142   0.203  1.00  0.63           C  
ATOM    535  H   PHE A  39       9.996  11.080  -0.137  1.00  0.63           H  
ATOM    536  HA  PHE A  39       7.450  11.779   1.203  1.00  0.63           H  
ATOM    537 1HB  PHE A  39       9.775  10.001   1.966  1.00  0.63           H  
ATOM    538 2HB  PHE A  39       8.432  10.351   3.049  1.00  0.63           H  
ATOM    539  HD1 PHE A  39       9.533   8.569   0.110  1.00  0.63           H  
ATOM    540  HD2 PHE A  39       6.153   9.540   2.509  1.00  0.63           H  
ATOM    541  HE1 PHE A  39       8.236   6.741  -0.935  1.00  0.63           H  
ATOM    542  HE2 PHE A  39       4.858   7.762   1.483  1.00  0.63           H  
ATOM    543  HZ  PHE A  39       5.893   6.336  -0.260  1.00  0.63           H  
ATOM    544  N   HIS A  40       9.932  13.567   1.546  1.00  0.60           N  
ATOM    545  CA  HIS A  40      10.458  14.747   2.221  1.00  0.60           C  
ATOM    546  C   HIS A  40      10.457  15.867   1.206  1.00  0.60           C  
ATOM    547  O   HIS A  40      11.268  15.891   0.269  1.00  0.60           O  
ATOM    548  CB  HIS A  40      11.850  14.467   2.815  1.00  0.60           C  
ATOM    549  CG  HIS A  40      12.542  15.637   3.542  1.00  0.60           C  
ATOM    550  ND1 HIS A  40      12.069  16.204   4.701  1.00  0.60           N  
ATOM    551  CD2 HIS A  40      13.700  16.261   3.272  1.00  0.60           C  
ATOM    552  CE1 HIS A  40      12.888  17.161   5.089  1.00  0.60           C  
ATOM    553  NE2 HIS A  40      13.893  17.228   4.229  1.00  0.60           N  
ATOM    554  H   HIS A  40      10.225  13.382   0.583  1.00  0.60           H  
ATOM    555  HA  HIS A  40       9.801  15.044   3.040  1.00  0.60           H  
ATOM    556 1HB  HIS A  40      11.767  13.641   3.523  1.00  0.60           H  
ATOM    557 2HB  HIS A  40      12.513  14.131   2.012  1.00  0.60           H  
ATOM    558  HD1 HIS A  40      11.248  15.936   5.233  1.00  0.60           H  
ATOM    559  HD2 HIS A  40      14.421  16.129   2.501  1.00  0.60           H  
ATOM    560  HE1 HIS A  40      12.670  17.735   5.988  1.00  0.60           H  
ATOM    561  N   LEU A  41       9.502  16.775   1.377  1.00  0.59           N  
ATOM    562  CA  LEU A  41       9.347  17.853   0.429  1.00  0.59           C  
ATOM    563  C   LEU A  41       9.662  19.165   1.127  1.00  0.59           C  
ATOM    564  O   LEU A  41       9.381  19.333   2.318  1.00  0.59           O  
ATOM    565  CB  LEU A  41       7.912  17.903  -0.122  1.00  0.59           C  
ATOM    566  CG  LEU A  41       7.295  16.569  -0.750  1.00  0.59           C  
ATOM    567  CD1 LEU A  41       5.888  16.853  -1.201  1.00  0.59           C  
ATOM    568  CD2 LEU A  41       8.096  16.070  -1.866  1.00  0.59           C  
ATOM    569  H   LEU A  41       8.876  16.703   2.184  1.00  0.59           H  
ATOM    570  HA  LEU A  41      10.047  17.723  -0.393  1.00  0.59           H  
ATOM    571 1HB  LEU A  41       7.251  18.226   0.680  1.00  0.59           H  
ATOM    572 2HB  LEU A  41       7.891  18.664  -0.903  1.00  0.59           H  
ATOM    573  HG  LEU A  41       7.256  15.794   0.016  1.00  0.59           H  
ATOM    574 1HD1 LEU A  41       5.440  15.943  -1.607  1.00  0.59           H  
ATOM    575 2HD1 LEU A  41       5.311  17.197  -0.370  1.00  0.59           H  
ATOM    576 3HD1 LEU A  41       5.908  17.615  -1.957  1.00  0.59           H  
ATOM    577 1HD2 LEU A  41       7.638  15.161  -2.264  1.00  0.59           H  
ATOM    578 2HD2 LEU A  41       8.147  16.827  -2.641  1.00  0.59           H  
ATOM    579 3HD2 LEU A  41       9.072  15.835  -1.492  1.00  0.59           H  
ATOM    580  N   ARG A  42      10.210  20.108   0.396  1.00  0.59           N  
ATOM    581  CA  ARG A  42      10.422  21.430   0.954  1.00  0.59           C  
ATOM    582  C   ARG A  42       9.418  22.350   0.316  1.00  0.59           C  
ATOM    583  O   ARG A  42       9.091  22.206  -0.863  1.00  0.59           O  
ATOM    584  CB  ARG A  42      11.834  21.928   0.691  1.00  0.59           C  
ATOM    585  CG  ARG A  42      12.908  21.038   1.233  1.00  0.59           C  
ATOM    586  CD  ARG A  42      13.086  21.096   2.714  1.00  0.59           C  
ATOM    587  NE  ARG A  42      14.111  20.146   3.171  1.00  0.59           N  
ATOM    588  CZ  ARG A  42      15.429  20.356   3.214  1.00  0.59           C  
ATOM    589  NH1 ARG A  42      15.967  21.497   2.825  1.00  0.59           N  
ATOM    590  NH2 ARG A  42      16.164  19.364   3.663  1.00  0.59           N  
ATOM    591  H   ARG A  42      10.457  19.915  -0.570  1.00  0.59           H  
ATOM    592  HA  ARG A  42      10.249  21.412   2.030  1.00  0.59           H  
ATOM    593 1HB  ARG A  42      11.988  22.026  -0.383  1.00  0.59           H  
ATOM    594 2HB  ARG A  42      11.958  22.913   1.139  1.00  0.59           H  
ATOM    595 1HG  ARG A  42      12.565  20.056   1.033  1.00  0.59           H  
ATOM    596 2HG  ARG A  42      13.859  21.220   0.737  1.00  0.59           H  
ATOM    597 1HD  ARG A  42      13.377  22.095   3.028  1.00  0.59           H  
ATOM    598 2HD  ARG A  42      12.143  20.828   3.195  1.00  0.59           H  
ATOM    599  HE  ARG A  42      13.815  19.225   3.508  1.00  0.59           H  
ATOM    600 1HH1 ARG A  42      15.373  22.243   2.488  1.00  0.59           H  
ATOM    601 2HH1 ARG A  42      16.966  21.628   2.872  1.00  0.59           H  
ATOM    602 1HH2 ARG A  42      15.662  18.511   3.950  1.00  0.59           H  
ATOM    603 2HH2 ARG A  42      17.166  19.443   3.726  1.00  0.59           H  
ATOM    604  N   ALA A  43       8.943  23.320   1.065  1.00  0.60           N  
ATOM    605  CA  ALA A  43       7.979  24.247   0.509  1.00  0.60           C  
ATOM    606  C   ALA A  43       8.169  25.624   1.055  1.00  0.60           C  
ATOM    607  O   ALA A  43       8.762  25.807   2.113  1.00  0.60           O  
ATOM    608  CB  ALA A  43       6.570  23.795   0.831  1.00  0.60           C  
ATOM    609  H   ALA A  43       9.203  23.378   2.048  1.00  0.60           H  
ATOM    610  HA  ALA A  43       8.129  24.285  -0.565  1.00  0.60           H  
ATOM    611 1HB  ALA A  43       5.856  24.491   0.387  1.00  0.60           H  
ATOM    612 2HB  ALA A  43       6.411  22.812   0.436  1.00  0.60           H  
ATOM    613 3HB  ALA A  43       6.444  23.787   1.900  1.00  0.60           H  
ATOM    614  N   THR A  44       7.681  26.606   0.346  1.00  0.62           N  
ATOM    615  CA  THR A  44       7.724  27.940   0.901  1.00  0.62           C  
ATOM    616  C   THR A  44       6.341  28.536   0.891  1.00  0.62           C  
ATOM    617  O   THR A  44       5.648  28.492  -0.129  1.00  0.62           O  
ATOM    618  CB  THR A  44       8.717  28.843   0.150  1.00  0.62           C  
ATOM    619  OG1 THR A  44      10.043  28.280   0.212  1.00  0.62           O  
ATOM    620  CG2 THR A  44       8.742  30.190   0.778  1.00  0.62           C  
ATOM    621  H   THR A  44       7.247  26.397  -0.556  1.00  0.62           H  
ATOM    622  HA  THR A  44       8.032  27.889   1.943  1.00  0.62           H  
ATOM    623  HB  THR A  44       8.412  28.945  -0.890  1.00  0.62           H  
ATOM    624  HG1 THR A  44      10.276  28.104   1.128  1.00  0.62           H  
ATOM    625 1HG2 THR A  44       9.449  30.798   0.235  1.00  0.62           H  
ATOM    626 2HG2 THR A  44       7.754  30.646   0.728  1.00  0.62           H  
ATOM    627 3HG2 THR A  44       9.051  30.105   1.821  1.00  0.62           H  
ATOM    628  N   ILE A  45       5.939  29.086   2.030  1.00  0.65           N  
ATOM    629  CA  ILE A  45       4.656  29.747   2.136  1.00  0.65           C  
ATOM    630  C   ILE A  45       4.854  31.263   2.235  1.00  0.65           C  
ATOM    631  O   ILE A  45       5.590  31.713   3.101  1.00  0.65           O  
ATOM    632  CB  ILE A  45       3.894  29.266   3.381  1.00  0.65           C  
ATOM    633  CG1 ILE A  45       3.616  27.744   3.314  1.00  0.65           C  
ATOM    634  CG2 ILE A  45       2.631  30.054   3.580  1.00  0.65           C  
ATOM    635  CD1 ILE A  45       2.961  27.206   4.578  1.00  0.65           C  
ATOM    636  H   ILE A  45       6.541  29.044   2.859  1.00  0.65           H  
ATOM    637  HA  ILE A  45       4.076  29.483   1.265  1.00  0.65           H  
ATOM    638  HB  ILE A  45       4.534  29.418   4.255  1.00  0.65           H  
ATOM    639 1HG1 ILE A  45       2.985  27.527   2.475  1.00  0.65           H  
ATOM    640 2HG1 ILE A  45       4.564  27.218   3.176  1.00  0.65           H  
ATOM    641 1HG2 ILE A  45       2.141  29.709   4.481  1.00  0.65           H  
ATOM    642 2HG2 ILE A  45       2.875  31.104   3.680  1.00  0.65           H  
ATOM    643 3HG2 ILE A  45       1.979  29.918   2.734  1.00  0.65           H  
ATOM    644 1HD1 ILE A  45       2.797  26.136   4.485  1.00  0.65           H  
ATOM    645 2HD1 ILE A  45       3.601  27.401   5.434  1.00  0.65           H  
ATOM    646 3HD1 ILE A  45       2.001  27.704   4.724  1.00  0.65           H  
ATOM    647  N   PRO A  46       4.326  32.083   1.333  1.00  0.68           N  
ATOM    648  CA  PRO A  46       4.453  33.519   1.370  1.00  0.68           C  
ATOM    649  C   PRO A  46       3.519  34.038   2.435  1.00  0.68           C  
ATOM    650  O   PRO A  46       2.524  33.379   2.749  1.00  0.68           O  
ATOM    651  CB  PRO A  46       4.016  33.932  -0.034  1.00  0.68           C  
ATOM    652  CG  PRO A  46       3.011  32.876  -0.397  1.00  0.68           C  
ATOM    653  CD  PRO A  46       3.526  31.592   0.239  1.00  0.68           C  
ATOM    654  HA  PRO A  46       5.482  33.796   1.593  1.00  0.68           H  
ATOM    655 1HB  PRO A  46       3.580  34.946  -0.004  1.00  0.68           H  
ATOM    656 2HB  PRO A  46       4.877  33.962  -0.714  1.00  0.68           H  
ATOM    657 1HG  PRO A  46       2.054  33.175  -0.017  1.00  0.68           H  
ATOM    658 2HG  PRO A  46       2.876  32.790  -1.462  1.00  0.68           H  
ATOM    659 1HD  PRO A  46       2.671  31.035   0.608  1.00  0.68           H  
ATOM    660 2HD  PRO A  46       4.137  31.027  -0.458  1.00  0.68           H  
ATOM    661  N   GLY A  47       3.746  35.231   2.936  1.00  0.71           N  
ATOM    662  CA  GLY A  47       2.726  35.780   3.808  1.00  0.71           C  
ATOM    663  C   GLY A  47       1.578  36.324   2.964  1.00  0.71           C  
ATOM    664  O   GLY A  47       1.582  36.196   1.738  1.00  0.71           O  
ATOM    665  H   GLY A  47       4.614  35.742   2.754  1.00  0.71           H  
ATOM    666 1HA  GLY A  47       2.367  35.015   4.496  1.00  0.71           H  
ATOM    667 2HA  GLY A  47       3.148  36.576   4.397  1.00  0.71           H  
ATOM    668  N   ILE A  48       0.597  36.925   3.617  1.00  0.72           N  
ATOM    669  CA  ILE A  48      -0.569  37.460   2.928  1.00  0.72           C  
ATOM    670  C   ILE A  48      -0.549  38.994   2.923  1.00  0.72           C  
ATOM    671  O   ILE A  48      -0.363  39.592   3.985  1.00  0.72           O  
ATOM    672  CB  ILE A  48      -1.876  36.935   3.554  1.00  0.72           C  
ATOM    673  CG1 ILE A  48      -1.966  35.415   3.388  1.00  0.72           C  
ATOM    674  CG2 ILE A  48      -3.081  37.619   2.946  1.00  0.72           C  
ATOM    675  CD1 ILE A  48      -3.117  34.777   4.145  1.00  0.72           C  
ATOM    676  H   ILE A  48       0.657  37.002   4.622  1.00  0.72           H  
ATOM    677  HA  ILE A  48      -0.558  37.067   1.924  1.00  0.72           H  
ATOM    678  HB  ILE A  48      -1.859  37.139   4.621  1.00  0.72           H  
ATOM    679 1HG1 ILE A  48      -2.088  35.192   2.327  1.00  0.72           H  
ATOM    680 2HG1 ILE A  48      -1.037  34.963   3.729  1.00  0.72           H  
ATOM    681 1HG2 ILE A  48      -3.985  37.245   3.421  1.00  0.72           H  
ATOM    682 2HG2 ILE A  48      -3.011  38.693   3.104  1.00  0.72           H  
ATOM    683 3HG2 ILE A  48      -3.122  37.412   1.882  1.00  0.72           H  
ATOM    684 1HD1 ILE A  48      -3.139  33.707   3.972  1.00  0.72           H  
ATOM    685 2HD1 ILE A  48      -3.005  34.960   5.194  1.00  0.72           H  
ATOM    686 3HD1 ILE A  48      -4.055  35.205   3.799  1.00  0.72           H  
ATOM    687  N   PRO A  49      -0.675  39.660   1.761  1.00  0.73           N  
ATOM    688  CA  PRO A  49      -0.666  41.100   1.648  1.00  0.73           C  
ATOM    689  C   PRO A  49      -1.664  41.725   2.594  1.00  0.73           C  
ATOM    690  O   PRO A  49      -2.784  41.234   2.745  1.00  0.73           O  
ATOM    691  CB  PRO A  49      -1.058  41.321   0.182  1.00  0.73           C  
ATOM    692  CG  PRO A  49      -0.538  40.093  -0.525  1.00  0.73           C  
ATOM    693  CD  PRO A  49      -0.758  38.956   0.452  1.00  0.73           C  
ATOM    694  HA  PRO A  49       0.337  41.464   1.850  1.00  0.73           H  
ATOM    695 1HB  PRO A  49      -2.146  41.446   0.098  1.00  0.73           H  
ATOM    696 2HB  PRO A  49      -0.595  42.253  -0.184  1.00  0.73           H  
ATOM    697 1HG  PRO A  49      -1.071  39.947  -1.478  1.00  0.73           H  
ATOM    698 2HG  PRO A  49       0.526  40.229  -0.773  1.00  0.73           H  
ATOM    699 1HD  PRO A  49      -1.737  38.489   0.302  1.00  0.73           H  
ATOM    700 2HD  PRO A  49       0.083  38.255   0.314  1.00  0.73           H  
ATOM    701  N   GLY A  50      -1.252  42.805   3.239  1.00  0.73           N  
ATOM    702  CA  GLY A  50      -2.085  43.509   4.199  1.00  0.73           C  
ATOM    703  C   GLY A  50      -1.875  43.023   5.636  1.00  0.73           C  
ATOM    704  O   GLY A  50      -2.324  43.679   6.580  1.00  0.73           O  
ATOM    705  H   GLY A  50      -0.308  43.166   3.070  1.00  0.73           H  
ATOM    706 1HA  GLY A  50      -1.861  44.574   4.144  1.00  0.73           H  
ATOM    707 2HA  GLY A  50      -3.131  43.390   3.923  1.00  0.73           H  
ATOM    708  N   THR A  51      -1.170  41.903   5.818  1.00  0.74           N  
ATOM    709  CA  THR A  51      -0.940  41.395   7.162  1.00  0.74           C  
ATOM    710  C   THR A  51       0.522  41.648   7.529  1.00  0.74           C  
ATOM    711  O   THR A  51       1.344  41.882   6.647  1.00  0.74           O  
ATOM    712  CB  THR A  51      -1.146  39.870   7.235  1.00  0.74           C  
ATOM    713  OG1 THR A  51      -0.059  39.227   6.562  1.00  0.74           O  
ATOM    714  CG2 THR A  51      -2.451  39.484   6.557  1.00  0.74           C  
ATOM    715  H   THR A  51      -0.828  41.364   5.018  1.00  0.74           H  
ATOM    716  HA  THR A  51      -1.616  41.901   7.843  1.00  0.74           H  
ATOM    717  HB  THR A  51      -1.195  39.530   8.243  1.00  0.74           H  
ATOM    718  HG1 THR A  51      -0.107  39.468   5.608  1.00  0.74           H  
ATOM    719 1HG2 THR A  51      -2.579  38.405   6.601  1.00  0.74           H  
ATOM    720 2HG2 THR A  51      -3.281  39.970   7.066  1.00  0.74           H  
ATOM    721 3HG2 THR A  51      -2.432  39.802   5.513  1.00  0.74           H  
ATOM    722  N   PRO A  52       0.903  41.524   8.803  1.00  0.76           N  
ATOM    723  CA  PRO A  52       2.267  41.533   9.303  1.00  0.76           C  
ATOM    724  C   PRO A  52       3.209  40.493   8.671  1.00  0.76           C  
ATOM    725  O   PRO A  52       4.422  40.596   8.837  1.00  0.76           O  
ATOM    726  CB  PRO A  52       2.061  41.286  10.789  1.00  0.76           C  
ATOM    727  CG  PRO A  52       0.697  41.836  11.089  1.00  0.76           C  
ATOM    728  CD  PRO A  52      -0.120  41.553   9.882  1.00  0.76           C  
ATOM    729  HA  PRO A  52       2.676  42.536   9.145  1.00  0.76           H  
ATOM    730 1HB  PRO A  52       2.092  40.236  10.974  1.00  0.76           H  
ATOM    731 2HB  PRO A  52       2.857  41.736  11.377  1.00  0.76           H  
ATOM    732 1HG  PRO A  52       0.297  41.370  12.003  1.00  0.76           H  
ATOM    733 2HG  PRO A  52       0.765  42.915  11.291  1.00  0.76           H  
ATOM    734 1HD  PRO A  52      -0.633  40.617  10.006  1.00  0.76           H  
ATOM    735 2HD  PRO A  52      -0.806  42.400   9.758  1.00  0.76           H  
ATOM    736  N   TRP A  53       2.673  39.477   7.969  1.00  0.78           N  
ATOM    737  CA  TRP A  53       3.523  38.460   7.365  1.00  0.78           C  
ATOM    738  C   TRP A  53       3.847  38.810   5.910  1.00  0.78           C  
ATOM    739  O   TRP A  53       4.672  38.146   5.276  1.00  0.78           O  
ATOM    740  CB  TRP A  53       2.827  37.098   7.440  1.00  0.78           C  
ATOM    741  CG  TRP A  53       2.769  36.508   8.838  1.00  0.78           C  
ATOM    742  CD1 TRP A  53       3.590  35.558   9.390  1.00  0.78           C  
ATOM    743  CD2 TRP A  53       1.868  36.894   9.876  1.00  0.78           C  
ATOM    744  NE1 TRP A  53       3.234  35.322  10.685  1.00  0.78           N  
ATOM    745  CE2 TRP A  53       2.189  36.130  11.005  1.00  0.78           C  
ATOM    746  CE3 TRP A  53       0.846  37.817   9.951  1.00  0.78           C  
ATOM    747  CZ2 TRP A  53       1.511  36.270  12.188  1.00  0.78           C  
ATOM    748  CZ3 TRP A  53       0.177  37.965  11.143  1.00  0.78           C  
ATOM    749  CH2 TRP A  53       0.499  37.210  12.232  1.00  0.78           C  
ATOM    750  H   TRP A  53       1.672  39.409   7.782  1.00  0.78           H  
ATOM    751  HA  TRP A  53       4.445  38.400   7.928  1.00  0.78           H  
ATOM    752 1HB  TRP A  53       1.805  37.196   7.068  1.00  0.78           H  
ATOM    753 2HB  TRP A  53       3.337  36.394   6.804  1.00  0.78           H  
ATOM    754  HD1 TRP A  53       4.395  35.058   8.886  1.00  0.78           H  
ATOM    755  HE1 TRP A  53       3.683  34.670  11.312  1.00  0.78           H  
ATOM    756  HE3 TRP A  53       0.592  38.417   9.086  1.00  0.78           H  
ATOM    757  HZ2 TRP A  53       1.755  35.682  13.068  1.00  0.78           H  
ATOM    758  HZ3 TRP A  53      -0.625  38.693  11.203  1.00  0.78           H  
ATOM    759  HH2 TRP A  53      -0.059  37.351  13.151  1.00  0.78           H  
ATOM    760  N   GLU A  54       3.272  39.918   5.413  1.00  0.80           N  
ATOM    761  CA  GLU A  54       3.472  40.395   4.040  1.00  0.80           C  
ATOM    762  C   GLU A  54       4.940  40.612   3.730  1.00  0.80           C  
ATOM    763  O   GLU A  54       5.374  40.469   2.588  1.00  0.80           O  
ATOM    764  CB  GLU A  54       2.717  41.711   3.780  1.00  0.80           C  
ATOM    765  CG  GLU A  54       2.918  42.270   2.353  1.00  0.80           C  
ATOM    766  CD  GLU A  54       2.070  43.497   2.037  1.00  0.80           C  
ATOM    767  OE1 GLU A  54       1.329  43.926   2.890  1.00  0.80           O  
ATOM    768  OE2 GLU A  54       2.146  43.979   0.937  1.00  0.80           O  
ATOM    769  H   GLU A  54       2.633  40.458   5.999  1.00  0.80           H  
ATOM    770  HA  GLU A  54       3.087  39.635   3.356  1.00  0.80           H  
ATOM    771 1HB  GLU A  54       1.649  41.556   3.947  1.00  0.80           H  
ATOM    772 2HB  GLU A  54       3.051  42.465   4.492  1.00  0.80           H  
ATOM    773 1HG  GLU A  54       3.968  42.539   2.239  1.00  0.80           H  
ATOM    774 2HG  GLU A  54       2.700  41.482   1.633  1.00  0.80           H  
ATOM    775  N   GLY A  55       5.697  40.981   4.754  1.00  0.80           N  
ATOM    776  CA  GLY A  55       7.114  41.268   4.647  1.00  0.80           C  
ATOM    777  C   GLY A  55       7.972  40.115   4.105  1.00  0.80           C  
ATOM    778  O   GLY A  55       9.102  40.368   3.690  1.00  0.80           O  
ATOM    779  H   GLY A  55       5.250  41.066   5.655  1.00  0.80           H  
ATOM    780 1HA  GLY A  55       7.245  42.139   4.007  1.00  0.80           H  
ATOM    781 2HA  GLY A  55       7.487  41.552   5.631  1.00  0.80           H  
ATOM    782  N   GLY A  56       7.482  38.861   4.087  1.00  0.79           N  
ATOM    783  CA  GLY A  56       8.374  37.835   3.551  1.00  0.79           C  
ATOM    784  C   GLY A  56       7.836  36.430   3.328  1.00  0.79           C  
ATOM    785  O   GLY A  56       6.623  36.205   3.190  1.00  0.79           O  
ATOM    786  H   GLY A  56       6.541  38.646   4.423  1.00  0.79           H  
ATOM    787 1HA  GLY A  56       8.726  38.197   2.593  1.00  0.79           H  
ATOM    788 2HA  GLY A  56       9.248  37.767   4.196  1.00  0.79           H  
ATOM    789  N   LEU A  57       8.793  35.502   3.176  1.00  0.74           N  
ATOM    790  CA  LEU A  57       8.529  34.098   2.887  1.00  0.74           C  
ATOM    791  C   LEU A  57       8.806  33.205   4.099  1.00  0.74           C  
ATOM    792  O   LEU A  57       9.707  33.482   4.882  1.00  0.74           O  
ATOM    793  CB  LEU A  57       9.406  33.654   1.721  1.00  0.74           C  
ATOM    794  CG  LEU A  57       9.260  34.421   0.405  1.00  0.74           C  
ATOM    795  CD1 LEU A  57      10.234  33.855  -0.606  1.00  0.74           C  
ATOM    796  CD2 LEU A  57       7.838  34.325  -0.083  1.00  0.74           C  
ATOM    797  H   LEU A  57       9.772  35.780   3.280  1.00  0.74           H  
ATOM    798  HA  LEU A  57       7.484  33.985   2.621  1.00  0.74           H  
ATOM    799 1HB  LEU A  57      10.448  33.733   2.032  1.00  0.74           H  
ATOM    800 2HB  LEU A  57       9.197  32.648   1.537  1.00  0.74           H  
ATOM    801  HG  LEU A  57       9.516  35.459   0.558  1.00  0.74           H  
ATOM    802 1HD1 LEU A  57      10.143  34.394  -1.540  1.00  0.74           H  
ATOM    803 2HD1 LEU A  57      11.251  33.953  -0.223  1.00  0.74           H  
ATOM    804 3HD1 LEU A  57      10.012  32.808  -0.782  1.00  0.74           H  
ATOM    805 1HD2 LEU A  57       7.734  34.872  -1.019  1.00  0.74           H  
ATOM    806 2HD2 LEU A  57       7.565  33.277  -0.243  1.00  0.74           H  
ATOM    807 3HD2 LEU A  57       7.193  34.764   0.660  1.00  0.74           H  
ATOM    808  N   PHE A  58       8.060  32.111   4.233  1.00  0.69           N  
ATOM    809  CA  PHE A  58       8.210  31.210   5.371  1.00  0.69           C  
ATOM    810  C   PHE A  58       8.444  29.731   4.997  1.00  0.69           C  
ATOM    811  O   PHE A  58       7.474  29.007   4.766  1.00  0.69           O  
ATOM    812  CB  PHE A  58       6.973  31.345   6.234  1.00  0.69           C  
ATOM    813  CG  PHE A  58       6.794  32.786   6.680  1.00  0.69           C  
ATOM    814  CD1 PHE A  58       5.989  33.645   5.938  1.00  0.69           C  
ATOM    815  CD2 PHE A  58       7.472  33.306   7.776  1.00  0.69           C  
ATOM    816  CE1 PHE A  58       5.863  34.966   6.283  1.00  0.69           C  
ATOM    817  CE2 PHE A  58       7.338  34.638   8.126  1.00  0.69           C  
ATOM    818  CZ  PHE A  58       6.531  35.464   7.369  1.00  0.69           C  
ATOM    819  H   PHE A  58       7.306  31.936   3.579  1.00  0.69           H  
ATOM    820  HA  PHE A  58       9.043  31.563   5.974  1.00  0.69           H  
ATOM    821 1HB  PHE A  58       6.086  31.038   5.676  1.00  0.69           H  
ATOM    822 2HB  PHE A  58       7.073  30.717   7.082  1.00  0.69           H  
ATOM    823  HD1 PHE A  58       5.460  33.264   5.060  1.00  0.69           H  
ATOM    824  HD2 PHE A  58       8.125  32.654   8.356  1.00  0.69           H  
ATOM    825  HE1 PHE A  58       5.237  35.625   5.681  1.00  0.69           H  
ATOM    826  HE2 PHE A  58       7.877  35.037   8.988  1.00  0.69           H  
ATOM    827  HZ  PHE A  58       6.420  36.510   7.628  1.00  0.69           H  
ATOM    828  N   PRO A  59       9.707  29.287   4.808  1.00  0.63           N  
ATOM    829  CA  PRO A  59      10.096  27.933   4.418  1.00  0.63           C  
ATOM    830  C   PRO A  59       9.551  26.868   5.380  1.00  0.63           C  
ATOM    831  O   PRO A  59       9.569  27.043   6.603  1.00  0.63           O  
ATOM    832  CB  PRO A  59      11.625  27.990   4.494  1.00  0.63           C  
ATOM    833  CG  PRO A  59      11.965  29.446   4.275  1.00  0.63           C  
ATOM    834  CD  PRO A  59      10.858  30.207   4.973  1.00  0.63           C  
ATOM    835  HA  PRO A  59       9.770  27.734   3.393  1.00  0.63           H  
ATOM    836 1HB  PRO A  59      11.959  27.609   5.462  1.00  0.63           H  
ATOM    837 2HB  PRO A  59      12.060  27.332   3.729  1.00  0.63           H  
ATOM    838 1HG  PRO A  59      12.959  29.664   4.702  1.00  0.63           H  
ATOM    839 2HG  PRO A  59      12.022  29.668   3.201  1.00  0.63           H  
ATOM    840 1HD  PRO A  59      11.097  30.351   6.042  1.00  0.63           H  
ATOM    841 2HD  PRO A  59      10.707  31.149   4.444  1.00  0.63           H  
ATOM    842  N   VAL A  60       9.089  25.767   4.799  1.00  0.60           N  
ATOM    843  CA  VAL A  60       8.495  24.625   5.485  1.00  0.60           C  
ATOM    844  C   VAL A  60       9.031  23.255   5.054  1.00  0.60           C  
ATOM    845  O   VAL A  60       9.183  22.973   3.860  1.00  0.60           O  
ATOM    846  CB  VAL A  60       6.975  24.623   5.241  1.00  0.60           C  
ATOM    847  CG1 VAL A  60       6.370  23.477   5.825  1.00  0.60           C  
ATOM    848  CG2 VAL A  60       6.361  25.792   5.829  1.00  0.60           C  
ATOM    849  H   VAL A  60       9.122  25.726   3.795  1.00  0.60           H  
ATOM    850  HA  VAL A  60       8.680  24.744   6.550  1.00  0.60           H  
ATOM    851  HB  VAL A  60       6.788  24.606   4.170  1.00  0.60           H  
ATOM    852 1HG1 VAL A  60       5.301  23.511   5.624  1.00  0.60           H  
ATOM    853 2HG1 VAL A  60       6.784  22.585   5.395  1.00  0.60           H  
ATOM    854 3HG1 VAL A  60       6.558  23.492   6.898  1.00  0.60           H  
ATOM    855 1HG2 VAL A  60       5.298  25.763   5.650  1.00  0.60           H  
ATOM    856 2HG2 VAL A  60       6.555  25.758   6.891  1.00  0.60           H  
ATOM    857 3HG2 VAL A  60       6.770  26.695   5.402  1.00  0.60           H  
ATOM    858  N   ASP A  61       9.305  22.393   6.027  1.00  0.58           N  
ATOM    859  CA  ASP A  61       9.674  21.019   5.721  1.00  0.58           C  
ATOM    860  C   ASP A  61       8.439  20.138   5.912  1.00  0.58           C  
ATOM    861  O   ASP A  61       7.781  20.220   6.958  1.00  0.58           O  
ATOM    862  CB  ASP A  61      10.775  20.487   6.626  1.00  0.58           C  
ATOM    863  CG  ASP A  61      12.108  21.149   6.471  1.00  0.58           C  
ATOM    864  OD1 ASP A  61      12.309  21.872   5.525  1.00  0.58           O  
ATOM    865  OD2 ASP A  61      12.944  20.907   7.319  1.00  0.58           O  
ATOM    866  H   ASP A  61       9.193  22.689   6.996  1.00  0.58           H  
ATOM    867  HA  ASP A  61       9.992  20.946   4.681  1.00  0.58           H  
ATOM    868 1HB  ASP A  61      10.459  20.598   7.664  1.00  0.58           H  
ATOM    869 2HB  ASP A  61      10.893  19.417   6.440  1.00  0.58           H  
ATOM    870  N   ILE A  62       8.096  19.326   4.909  1.00  0.58           N  
ATOM    871  CA  ILE A  62       6.949  18.435   5.050  1.00  0.58           C  
ATOM    872  C   ILE A  62       7.361  16.971   4.914  1.00  0.58           C  
ATOM    873  O   ILE A  62       7.854  16.540   3.859  1.00  0.58           O  
ATOM    874  CB  ILE A  62       5.877  18.712   3.997  1.00  0.58           C  
ATOM    875  CG1 ILE A  62       5.449  20.155   4.032  1.00  0.58           C  
ATOM    876  CG2 ILE A  62       4.702  17.821   4.292  1.00  0.58           C  
ATOM    877  CD1 ILE A  62       6.171  21.007   3.024  1.00  0.58           C  
ATOM    878  H   ILE A  62       8.636  19.314   4.045  1.00  0.58           H  
ATOM    879  HA  ILE A  62       6.512  18.572   6.036  1.00  0.58           H  
ATOM    880  HB  ILE A  62       6.267  18.498   3.002  1.00  0.58           H  
ATOM    881 1HG1 ILE A  62       4.387  20.217   3.848  1.00  0.58           H  
ATOM    882 2HG1 ILE A  62       5.645  20.549   5.021  1.00  0.58           H  
ATOM    883 1HG2 ILE A  62       3.925  17.988   3.567  1.00  0.58           H  
ATOM    884 2HG2 ILE A  62       5.014  16.786   4.265  1.00  0.58           H  
ATOM    885 3HG2 ILE A  62       4.329  18.038   5.273  1.00  0.58           H  
ATOM    886 1HD1 ILE A  62       5.819  22.017   3.119  1.00  0.58           H  
ATOM    887 2HD1 ILE A  62       7.250  20.980   3.206  1.00  0.58           H  
ATOM    888 3HD1 ILE A  62       5.970  20.641   2.016  1.00  0.58           H  
ATOM    889  N   ASP A  63       7.150  16.212   5.990  1.00  0.60           N  
ATOM    890  CA  ASP A  63       7.523  14.802   6.035  1.00  0.60           C  
ATOM    891  C   ASP A  63       6.320  13.885   5.902  1.00  0.60           C  
ATOM    892  O   ASP A  63       5.330  14.026   6.632  1.00  0.60           O  
ATOM    893  CB  ASP A  63       8.300  14.479   7.305  1.00  0.60           C  
ATOM    894  CG  ASP A  63       9.648  15.142   7.314  1.00  0.60           C  
ATOM    895  OD1 ASP A  63      10.052  15.579   6.267  1.00  0.60           O  
ATOM    896  OD2 ASP A  63      10.271  15.211   8.343  1.00  0.60           O  
ATOM    897  H   ASP A  63       6.710  16.640   6.807  1.00  0.60           H  
ATOM    898  HA  ASP A  63       8.182  14.597   5.191  1.00  0.60           H  
ATOM    899 1HB  ASP A  63       7.736  14.813   8.173  1.00  0.60           H  
ATOM    900 2HB  ASP A  63       8.431  13.399   7.385  1.00  0.60           H  
ATOM    901  N   PHE A  64       6.405  12.940   4.975  1.00  0.62           N  
ATOM    902  CA  PHE A  64       5.312  12.021   4.737  1.00  0.62           C  
ATOM    903  C   PHE A  64       5.690  10.600   5.117  1.00  0.62           C  
ATOM    904  O   PHE A  64       6.838  10.184   4.976  1.00  0.62           O  
ATOM    905  CB  PHE A  64       4.944  12.036   3.268  1.00  0.62           C  
ATOM    906  CG  PHE A  64       4.472  13.304   2.780  1.00  0.62           C  
ATOM    907  CD1 PHE A  64       5.363  14.253   2.355  1.00  0.62           C  
ATOM    908  CD2 PHE A  64       3.152  13.566   2.725  1.00  0.62           C  
ATOM    909  CE1 PHE A  64       4.912  15.435   1.886  1.00  0.62           C  
ATOM    910  CE2 PHE A  64       2.685  14.752   2.245  1.00  0.62           C  
ATOM    911  CZ  PHE A  64       3.566  15.681   1.826  1.00  0.62           C  
ATOM    912  H   PHE A  64       7.247  12.869   4.403  1.00  0.62           H  
ATOM    913  HA  PHE A  64       4.450  12.327   5.332  1.00  0.62           H  
ATOM    914 1HB  PHE A  64       5.802  11.769   2.694  1.00  0.62           H  
ATOM    915 2HB  PHE A  64       4.174  11.285   3.076  1.00  0.62           H  
ATOM    916  HD1 PHE A  64       6.435  14.055   2.401  1.00  0.62           H  
ATOM    917  HD2 PHE A  64       2.478  12.814   3.064  1.00  0.62           H  
ATOM    918  HE1 PHE A  64       5.619  16.184   1.571  1.00  0.62           H  
ATOM    919  HE2 PHE A  64       1.613  14.951   2.199  1.00  0.62           H  
ATOM    920  HZ  PHE A  64       3.206  16.607   1.456  1.00  0.62           H  
ATOM    921  N   SER A  65       4.704   9.863   5.578  1.00  0.64           N  
ATOM    922  CA  SER A  65       4.817   8.449   5.894  1.00  0.64           C  
ATOM    923  C   SER A  65       4.445   7.553   4.732  1.00  0.64           C  
ATOM    924  O   SER A  65       3.652   7.926   3.873  1.00  0.64           O  
ATOM    925  CB  SER A  65       3.967   8.103   7.084  1.00  0.64           C  
ATOM    926  OG  SER A  65       3.866   6.702   7.241  1.00  0.64           O  
ATOM    927  H   SER A  65       3.803  10.303   5.700  1.00  0.64           H  
ATOM    928  HA  SER A  65       5.858   8.244   6.151  1.00  0.64           H  
ATOM    929 1HB  SER A  65       4.409   8.538   7.979  1.00  0.64           H  
ATOM    930 2HB  SER A  65       3.002   8.539   6.959  1.00  0.64           H  
ATOM    931  HG  SER A  65       3.537   6.565   8.140  1.00  0.64           H  
ATOM    932  N   ASP A  66       4.965   6.334   4.751  1.00  0.66           N  
ATOM    933  CA  ASP A  66       4.634   5.305   3.768  1.00  0.66           C  
ATOM    934  C   ASP A  66       3.135   4.992   3.748  1.00  0.66           C  
ATOM    935  O   ASP A  66       2.630   4.410   2.793  1.00  0.66           O  
ATOM    936  CB  ASP A  66       5.382   4.021   4.076  1.00  0.66           C  
ATOM    937  CG  ASP A  66       6.869   4.098   3.788  1.00  0.66           C  
ATOM    938  OD1 ASP A  66       7.285   5.034   3.161  1.00  0.66           O  
ATOM    939  OD2 ASP A  66       7.575   3.206   4.190  1.00  0.66           O  
ATOM    940  H   ASP A  66       5.610   6.108   5.495  1.00  0.66           H  
ATOM    941  HA  ASP A  66       4.925   5.658   2.780  1.00  0.66           H  
ATOM    942 1HB  ASP A  66       5.245   3.769   5.128  1.00  0.66           H  
ATOM    943 2HB  ASP A  66       4.945   3.214   3.496  1.00  0.66           H  
ATOM    944  N   ALA A  67       2.447   5.304   4.854  1.00  0.67           N  
ATOM    945  CA  ALA A  67       1.011   5.078   4.992  1.00  0.67           C  
ATOM    946  C   ALA A  67       0.168   6.216   4.376  1.00  0.67           C  
ATOM    947  O   ALA A  67      -1.066   6.162   4.387  1.00  0.67           O  
ATOM    948  CB  ALA A  67       0.668   4.927   6.461  1.00  0.67           C  
ATOM    949  H   ALA A  67       2.943   5.756   5.624  1.00  0.67           H  
ATOM    950  HA  ALA A  67       0.763   4.157   4.466  1.00  0.67           H  
ATOM    951 1HB  ALA A  67      -0.399   4.727   6.565  1.00  0.67           H  
ATOM    952 2HB  ALA A  67       1.239   4.102   6.884  1.00  0.67           H  
ATOM    953 3HB  ALA A  67       0.918   5.845   6.984  1.00  0.67           H  
ATOM    954  N   TYR A  68       0.824   7.259   3.890  1.00  0.67           N  
ATOM    955  CA  TYR A  68       0.164   8.415   3.302  1.00  0.67           C  
ATOM    956  C   TYR A  68      -0.613   7.936   2.072  1.00  0.67           C  
ATOM    957  O   TYR A  68      -0.129   7.060   1.363  1.00  0.67           O  
ATOM    958  CB  TYR A  68       1.205   9.480   2.941  1.00  0.67           C  
ATOM    959  CG  TYR A  68       0.618  10.721   2.488  1.00  0.67           C  
ATOM    960  CD1 TYR A  68       0.172  11.617   3.440  1.00  0.67           C  
ATOM    961  CD2 TYR A  68       0.457  10.974   1.144  1.00  0.67           C  
ATOM    962  CE1 TYR A  68      -0.429  12.768   3.053  1.00  0.67           C  
ATOM    963  CE2 TYR A  68      -0.153  12.138   0.754  1.00  0.67           C  
ATOM    964  CZ  TYR A  68      -0.596  13.033   1.708  1.00  0.67           C  
ATOM    965  OH  TYR A  68      -1.213  14.190   1.332  1.00  0.67           O  
ATOM    966  H   TYR A  68       1.843   7.266   3.904  1.00  0.67           H  
ATOM    967  HA  TYR A  68      -0.537   8.834   4.019  1.00  0.67           H  
ATOM    968 1HB  TYR A  68       1.819   9.698   3.816  1.00  0.67           H  
ATOM    969 2HB  TYR A  68       1.867   9.104   2.161  1.00  0.67           H  
ATOM    970  HD1 TYR A  68       0.300  11.396   4.498  1.00  0.67           H  
ATOM    971  HD2 TYR A  68       0.802  10.255   0.401  1.00  0.67           H  
ATOM    972  HE1 TYR A  68      -0.779  13.464   3.794  1.00  0.67           H  
ATOM    973  HE2 TYR A  68      -0.291  12.354  -0.305  1.00  0.67           H  
ATOM    974  HH  TYR A  68      -1.379  14.178   0.363  1.00  0.67           H  
ATOM    975  N   PRO A  69      -1.824   8.447   1.790  1.00  0.67           N  
ATOM    976  CA  PRO A  69      -2.648   9.499   2.389  1.00  0.67           C  
ATOM    977  C   PRO A  69      -3.566   9.150   3.541  1.00  0.67           C  
ATOM    978  O   PRO A  69      -4.535   9.883   3.763  1.00  0.67           O  
ATOM    979  CB  PRO A  69      -3.490   9.924   1.199  1.00  0.67           C  
ATOM    980  CG  PRO A  69      -3.726   8.648   0.447  1.00  0.67           C  
ATOM    981  CD  PRO A  69      -2.438   7.857   0.603  1.00  0.67           C  
ATOM    982  HA  PRO A  69      -2.028  10.335   2.685  1.00  0.67           H  
ATOM    983 1HB  PRO A  69      -4.413  10.369   1.550  1.00  0.67           H  
ATOM    984 2HB  PRO A  69      -2.963  10.694   0.615  1.00  0.67           H  
ATOM    985 1HG  PRO A  69      -4.594   8.118   0.876  1.00  0.67           H  
ATOM    986 2HG  PRO A  69      -3.974   8.864  -0.601  1.00  0.67           H  
ATOM    987 1HD  PRO A  69      -2.657   6.794   0.793  1.00  0.67           H  
ATOM    988 2HD  PRO A  69      -1.779   7.988  -0.267  1.00  0.67           H  
ATOM    989  N   GLU A  70      -3.363   8.023   4.228  1.00  0.65           N  
ATOM    990  CA  GLU A  70      -4.287   7.710   5.319  1.00  0.65           C  
ATOM    991  C   GLU A  70      -4.008   8.625   6.510  1.00  0.65           C  
ATOM    992  O   GLU A  70      -4.916   9.070   7.212  1.00  0.65           O  
ATOM    993  CB  GLU A  70      -4.127   6.253   5.751  1.00  0.65           C  
ATOM    994  CG  GLU A  70      -4.533   5.212   4.699  1.00  0.65           C  
ATOM    995  CD  GLU A  70      -5.998   5.239   4.333  1.00  0.65           C  
ATOM    996  OE1 GLU A  70      -6.816   5.200   5.222  1.00  0.65           O  
ATOM    997  OE2 GLU A  70      -6.297   5.283   3.161  1.00  0.65           O  
ATOM    998  H   GLU A  70      -2.576   7.398   4.048  1.00  0.65           H  
ATOM    999  HA  GLU A  70      -5.307   7.874   4.979  1.00  0.65           H  
ATOM   1000 1HB  GLU A  70      -3.087   6.068   6.021  1.00  0.65           H  
ATOM   1001 2HB  GLU A  70      -4.728   6.075   6.641  1.00  0.65           H  
ATOM   1002 1HG  GLU A  70      -3.942   5.391   3.797  1.00  0.65           H  
ATOM   1003 2HG  GLU A  70      -4.276   4.222   5.074  1.00  0.65           H  
ATOM   1004  N   THR A  71      -2.726   8.897   6.694  1.00  0.64           N  
ATOM   1005  CA  THR A  71      -2.125   9.696   7.757  1.00  0.64           C  
ATOM   1006  C   THR A  71      -1.785  11.096   7.307  1.00  0.64           C  
ATOM   1007  O   THR A  71      -1.482  11.289   6.132  1.00  0.64           O  
ATOM   1008  CB  THR A  71      -0.821   9.033   8.197  1.00  0.64           C  
ATOM   1009  OG1 THR A  71      -0.093   9.859   9.143  1.00  0.64           O  
ATOM   1010  CG2 THR A  71       0.002   8.798   6.978  1.00  0.64           C  
ATOM   1011  H   THR A  71      -2.098   8.477   6.026  1.00  0.64           H  
ATOM   1012  HA  THR A  71      -2.834   9.725   8.580  1.00  0.64           H  
ATOM   1013  HB  THR A  71      -1.043   8.074   8.664  1.00  0.64           H  
ATOM   1014  HG1 THR A  71       0.113  10.771   8.746  1.00  0.64           H  
ATOM   1015 1HG2 THR A  71       0.901   8.300   7.263  1.00  0.64           H  
ATOM   1016 2HG2 THR A  71      -0.562   8.172   6.303  1.00  0.64           H  
ATOM   1017 3HG2 THR A  71       0.234   9.748   6.499  1.00  0.64           H  
ATOM   1018  N   PRO A  72      -1.835  12.091   8.192  1.00  0.62           N  
ATOM   1019  CA  PRO A  72      -1.401  13.422   7.914  1.00  0.62           C  
ATOM   1020  C   PRO A  72       0.094  13.403   7.807  1.00  0.62           C  
ATOM   1021  O   PRO A  72       0.716  12.432   8.272  1.00  0.62           O  
ATOM   1022  CB  PRO A  72      -1.850  14.198   9.144  1.00  0.62           C  
ATOM   1023  CG  PRO A  72      -1.907  13.178  10.237  1.00  0.62           C  
ATOM   1024  CD  PRO A  72      -2.350  11.903   9.571  1.00  0.62           C  
ATOM   1025  HA  PRO A  72      -1.885  13.759   7.001  1.00  0.62           H  
ATOM   1026 1HB  PRO A  72      -1.104  14.982   9.363  1.00  0.62           H  
ATOM   1027 2HB  PRO A  72      -2.797  14.710   8.972  1.00  0.62           H  
ATOM   1028 1HG  PRO A  72      -0.923  13.100  10.721  1.00  0.62           H  
ATOM   1029 2HG  PRO A  72      -2.603  13.524  10.998  1.00  0.62           H  
ATOM   1030 1HD  PRO A  72      -1.887  11.075  10.099  1.00  0.62           H  
ATOM   1031 2HD  PRO A  72      -3.428  11.829   9.579  1.00  0.62           H  
ATOM   1032  N   PRO A  73       0.681  14.395   7.127  1.00  0.61           N  
ATOM   1033  CA  PRO A  73       2.087  14.705   7.077  1.00  0.61           C  
ATOM   1034  C   PRO A  73       2.467  15.430   8.348  1.00  0.61           C  
ATOM   1035  O   PRO A  73       1.590  15.938   9.050  1.00  0.61           O  
ATOM   1036  CB  PRO A  73       2.195  15.607   5.861  1.00  0.61           C  
ATOM   1037  CG  PRO A  73       0.877  16.347   5.822  1.00  0.61           C  
ATOM   1038  CD  PRO A  73      -0.153  15.336   6.323  1.00  0.61           C  
ATOM   1039  HA  PRO A  73       2.674  13.781   6.953  1.00  0.61           H  
ATOM   1040 1HB  PRO A  73       3.054  16.262   5.992  1.00  0.61           H  
ATOM   1041 2HB  PRO A  73       2.386  15.009   4.986  1.00  0.61           H  
ATOM   1042 1HG  PRO A  73       0.938  17.247   6.447  1.00  0.61           H  
ATOM   1043 2HG  PRO A  73       0.670  16.690   4.795  1.00  0.61           H  
ATOM   1044 1HD  PRO A  73      -0.891  15.856   6.952  1.00  0.61           H  
ATOM   1045 2HD  PRO A  73      -0.612  14.828   5.478  1.00  0.61           H  
ATOM   1046  N   THR A  74       3.755  15.519   8.615  1.00  0.59           N  
ATOM   1047  CA  THR A  74       4.240  16.354   9.703  1.00  0.59           C  
ATOM   1048  C   THR A  74       4.840  17.606   9.092  1.00  0.59           C  
ATOM   1049  O   THR A  74       5.630  17.517   8.148  1.00  0.59           O  
ATOM   1050  CB  THR A  74       5.282  15.626  10.573  1.00  0.59           C  
ATOM   1051  OG1 THR A  74       4.686  14.463  11.171  1.00  0.59           O  
ATOM   1052  CG2 THR A  74       5.801  16.557  11.676  1.00  0.59           C  
ATOM   1053  H   THR A  74       4.415  15.027   8.012  1.00  0.59           H  
ATOM   1054  HA  THR A  74       3.400  16.649  10.334  1.00  0.59           H  
ATOM   1055  HB  THR A  74       6.115  15.312   9.948  1.00  0.59           H  
ATOM   1056  HG1 THR A  74       4.412  13.849  10.484  1.00  0.59           H  
ATOM   1057 1HG2 THR A  74       6.537  16.028  12.280  1.00  0.59           H  
ATOM   1058 2HG2 THR A  74       6.270  17.437  11.230  1.00  0.59           H  
ATOM   1059 3HG2 THR A  74       4.973  16.872  12.308  1.00  0.59           H  
ATOM   1060  N   VAL A  75       4.440  18.774   9.592  1.00  0.58           N  
ATOM   1061  CA  VAL A  75       4.938  20.018   9.019  1.00  0.58           C  
ATOM   1062  C   VAL A  75       5.654  20.921  10.026  1.00  0.58           C  
ATOM   1063  O   VAL A  75       5.105  21.232  11.096  1.00  0.58           O  
ATOM   1064  CB  VAL A  75       3.791  20.789   8.371  1.00  0.58           C  
ATOM   1065  CG1 VAL A  75       4.315  21.987   7.854  1.00  0.58           C  
ATOM   1066  CG2 VAL A  75       3.168  19.974   7.257  1.00  0.58           C  
ATOM   1067  H   VAL A  75       3.792  18.797  10.368  1.00  0.58           H  
ATOM   1068  HA  VAL A  75       5.653  19.770   8.234  1.00  0.58           H  
ATOM   1069  HB  VAL A  75       3.051  21.037   9.111  1.00  0.58           H  
ATOM   1070 1HG1 VAL A  75       3.568  22.540   7.383  1.00  0.58           H  
ATOM   1071 2HG1 VAL A  75       4.763  22.588   8.644  1.00  0.58           H  
ATOM   1072 3HG1 VAL A  75       5.054  21.680   7.144  1.00  0.58           H  
ATOM   1073 1HG2 VAL A  75       2.368  20.540   6.789  1.00  0.58           H  
ATOM   1074 2HG2 VAL A  75       3.929  19.767   6.538  1.00  0.58           H  
ATOM   1075 3HG2 VAL A  75       2.767  19.042   7.647  1.00  0.58           H  
ATOM   1076  N   THR A  76       6.875  21.335   9.650  1.00  0.58           N  
ATOM   1077  CA  THR A  76       7.744  22.178  10.473  1.00  0.58           C  
ATOM   1078  C   THR A  76       8.264  23.454   9.764  1.00  0.58           C  
ATOM   1079  O   THR A  76       8.757  23.387   8.637  1.00  0.58           O  
ATOM   1080  CB  THR A  76       8.952  21.312  10.913  1.00  0.58           C  
ATOM   1081  OG1 THR A  76       8.488  20.184  11.673  1.00  0.58           O  
ATOM   1082  CG2 THR A  76       9.944  22.081  11.727  1.00  0.58           C  
ATOM   1083  H   THR A  76       7.223  21.014   8.742  1.00  0.58           H  
ATOM   1084  HA  THR A  76       7.181  22.486  11.346  1.00  0.58           H  
ATOM   1085  HB  THR A  76       9.453  20.945  10.018  1.00  0.58           H  
ATOM   1086  HG1 THR A  76       8.165  20.483  12.531  1.00  0.58           H  
ATOM   1087 1HG2 THR A  76      10.759  21.431  11.999  1.00  0.58           H  
ATOM   1088 2HG2 THR A  76      10.327  22.925  11.158  1.00  0.58           H  
ATOM   1089 3HG2 THR A  76       9.479  22.430  12.615  1.00  0.58           H  
ATOM   1090  N   PHE A  77       8.199  24.618  10.428  1.00  0.58           N  
ATOM   1091  CA  PHE A  77       8.796  25.833   9.836  1.00  0.58           C  
ATOM   1092  C   PHE A  77      10.307  25.891  10.089  1.00  0.58           C  
ATOM   1093  O   PHE A  77      10.775  25.584  11.189  1.00  0.58           O  
ATOM   1094  CB  PHE A  77       8.150  27.123  10.333  1.00  0.58           C  
ATOM   1095  CG  PHE A  77       6.791  27.481   9.720  1.00  0.58           C  
ATOM   1096  CD1 PHE A  77       5.618  27.332  10.411  1.00  0.58           C  
ATOM   1097  CD2 PHE A  77       6.722  27.993   8.424  1.00  0.58           C  
ATOM   1098  CE1 PHE A  77       4.385  27.677   9.830  1.00  0.58           C  
ATOM   1099  CE2 PHE A  77       5.503  28.333   7.840  1.00  0.58           C  
ATOM   1100  CZ  PHE A  77       4.334  28.171   8.546  1.00  0.58           C  
ATOM   1101  H   PHE A  77       7.763  24.645  11.347  1.00  0.58           H  
ATOM   1102  HA  PHE A  77       8.644  25.798   8.757  1.00  0.58           H  
ATOM   1103 1HB  PHE A  77       8.023  27.061  11.412  1.00  0.58           H  
ATOM   1104 2HB  PHE A  77       8.827  27.949  10.140  1.00  0.58           H  
ATOM   1105  HD1 PHE A  77       5.662  26.948  11.424  1.00  0.58           H  
ATOM   1106  HD2 PHE A  77       7.650  28.122   7.858  1.00  0.58           H  
ATOM   1107  HE1 PHE A  77       3.461  27.556  10.398  1.00  0.58           H  
ATOM   1108  HE2 PHE A  77       5.481  28.725   6.819  1.00  0.58           H  
ATOM   1109  HZ  PHE A  77       3.377  28.437   8.093  1.00  0.58           H  
ATOM   1110  N   ARG A  78      11.054  26.316   9.069  1.00  0.59           N  
ATOM   1111  CA  ARG A  78      12.517  26.413   9.122  1.00  0.59           C  
ATOM   1112  C   ARG A  78      13.109  27.749   8.652  1.00  0.59           C  
ATOM   1113  O   ARG A  78      13.335  27.909   7.455  1.00  0.59           O  
ATOM   1114  CB  ARG A  78      13.174  25.345   8.267  1.00  0.59           C  
ATOM   1115  CG  ARG A  78      12.875  23.916   8.591  1.00  0.59           C  
ATOM   1116  CD  ARG A  78      13.425  23.484   9.886  1.00  0.59           C  
ATOM   1117  NE  ARG A  78      13.287  22.057  10.039  1.00  0.59           N  
ATOM   1118  CZ  ARG A  78      13.466  21.377  11.189  1.00  0.59           C  
ATOM   1119  NH1 ARG A  78      13.766  22.014  12.303  1.00  0.59           N  
ATOM   1120  NH2 ARG A  78      13.332  20.061  11.197  1.00  0.59           N  
ATOM   1121  H   ARG A  78      10.572  26.569   8.204  1.00  0.59           H  
ATOM   1122  HA  ARG A  78      12.817  26.246  10.154  1.00  0.59           H  
ATOM   1123 1HB  ARG A  78      12.872  25.494   7.229  1.00  0.59           H  
ATOM   1124 2HB  ARG A  78      14.255  25.467   8.307  1.00  0.59           H  
ATOM   1125 1HG  ARG A  78      11.797  23.739   8.586  1.00  0.59           H  
ATOM   1126 2HG  ARG A  78      13.340  23.302   7.826  1.00  0.59           H  
ATOM   1127 1HD  ARG A  78      14.481  23.737   9.942  1.00  0.59           H  
ATOM   1128 2HD  ARG A  78      12.885  23.969  10.700  1.00  0.59           H  
ATOM   1129  HE  ARG A  78      13.065  21.521   9.178  1.00  0.59           H  
ATOM   1130 1HH1 ARG A  78      13.863  23.020  12.302  1.00  0.59           H  
ATOM   1131 2HH1 ARG A  78      13.888  21.497  13.161  1.00  0.59           H  
ATOM   1132 1HH2 ARG A  78      13.098  19.569  10.341  1.00  0.59           H  
ATOM   1133 2HH2 ARG A  78      13.458  19.546  12.054  1.00  0.59           H  
ATOM   1134  N   PRO A  79      13.431  28.698   9.536  1.00  0.59           N  
ATOM   1135  CA  PRO A  79      13.311  28.806  10.985  1.00  0.59           C  
ATOM   1136  C   PRO A  79      11.875  28.793  11.512  1.00  0.59           C  
ATOM   1137  O   PRO A  79      10.948  29.083  10.760  1.00  0.59           O  
ATOM   1138  CB  PRO A  79      13.982  30.160  11.275  1.00  0.59           C  
ATOM   1139  CG  PRO A  79      14.846  30.427  10.082  1.00  0.59           C  
ATOM   1140  CD  PRO A  79      14.083  29.853   8.935  1.00  0.59           C  
ATOM   1141  HA  PRO A  79      13.920  28.001  11.403  1.00  0.59           H  
ATOM   1142 1HB  PRO A  79      13.207  30.937  11.423  1.00  0.59           H  
ATOM   1143 2HB  PRO A  79      14.560  30.111  12.205  1.00  0.59           H  
ATOM   1144 1HG  PRO A  79      15.026  31.504   9.978  1.00  0.59           H  
ATOM   1145 2HG  PRO A  79      15.831  29.956  10.213  1.00  0.59           H  
ATOM   1146 1HD  PRO A  79      13.325  30.563   8.572  1.00  0.59           H  
ATOM   1147 2HD  PRO A  79      14.770  29.543   8.136  1.00  0.59           H  
ATOM   1148  N   PRO A  80      11.676  28.474  12.799  1.00  0.59           N  
ATOM   1149  CA  PRO A  80      10.427  28.566  13.533  1.00  0.59           C  
ATOM   1150  C   PRO A  80       9.902  29.994  13.486  1.00  0.59           C  
ATOM   1151  O   PRO A  80      10.685  30.945  13.449  1.00  0.59           O  
ATOM   1152  CB  PRO A  80      10.852  28.200  14.959  1.00  0.59           C  
ATOM   1153  CG  PRO A  80      12.071  27.349  14.784  1.00  0.59           C  
ATOM   1154  CD  PRO A  80      12.780  27.896  13.595  1.00  0.59           C  
ATOM   1155  HA  PRO A  80       9.699  27.855  13.120  1.00  0.59           H  
ATOM   1156 1HB  PRO A  80      11.043  29.109  15.542  1.00  0.59           H  
ATOM   1157 2HB  PRO A  80      10.035  27.663  15.473  1.00  0.59           H  
ATOM   1158 1HG  PRO A  80      12.684  27.389  15.695  1.00  0.59           H  
ATOM   1159 2HG  PRO A  80      11.784  26.299  14.653  1.00  0.59           H  
ATOM   1160 1HD  PRO A  80      13.515  28.654  13.884  1.00  0.59           H  
ATOM   1161 2HD  PRO A  80      13.222  27.021  13.104  1.00  0.59           H  
ATOM   1162  N   ILE A  81       8.586  30.138  13.510  1.00  0.59           N  
ATOM   1163  CA  ILE A  81       7.948  31.449  13.463  1.00  0.59           C  
ATOM   1164  C   ILE A  81       7.358  31.837  14.799  1.00  0.59           C  
ATOM   1165  O   ILE A  81       6.707  31.039  15.476  1.00  0.59           O  
ATOM   1166  CB  ILE A  81       6.820  31.502  12.421  1.00  0.59           C  
ATOM   1167  CG1 ILE A  81       7.354  31.223  11.080  1.00  0.59           C  
ATOM   1168  CG2 ILE A  81       6.114  32.881  12.403  1.00  0.59           C  
ATOM   1169  CD1 ILE A  81       6.273  31.057  10.110  1.00  0.59           C  
ATOM   1170  H   ILE A  81       8.007  29.314  13.550  1.00  0.59           H  
ATOM   1171  HA  ILE A  81       8.697  32.194  13.195  1.00  0.59           H  
ATOM   1172  HB  ILE A  81       6.086  30.729  12.652  1.00  0.59           H  
ATOM   1173 1HG1 ILE A  81       8.007  32.033  10.763  1.00  0.59           H  
ATOM   1174 2HG1 ILE A  81       7.934  30.299  11.108  1.00  0.59           H  
ATOM   1175 1HG2 ILE A  81       5.326  32.873  11.658  1.00  0.59           H  
ATOM   1176 2HG2 ILE A  81       5.681  33.095  13.363  1.00  0.59           H  
ATOM   1177 3HG2 ILE A  81       6.840  33.658  12.156  1.00  0.59           H  
ATOM   1178 1HD1 ILE A  81       6.689  30.835   9.170  1.00  0.59           H  
ATOM   1179 2HD1 ILE A  81       5.642  30.245  10.427  1.00  0.59           H  
ATOM   1180 3HD1 ILE A  81       5.686  31.971  10.045  1.00  0.59           H  
ATOM   1181  N   PHE A  82       7.585  33.070  15.197  1.00  0.58           N  
ATOM   1182  CA  PHE A  82       7.004  33.550  16.424  1.00  0.58           C  
ATOM   1183  C   PHE A  82       5.517  33.640  16.206  1.00  0.58           C  
ATOM   1184  O   PHE A  82       5.015  34.609  15.670  1.00  0.58           O  
ATOM   1185  CB  PHE A  82       7.556  34.939  16.728  1.00  0.58           C  
ATOM   1186  CG  PHE A  82       7.049  35.574  17.946  1.00  0.58           C  
ATOM   1187  CD1 PHE A  82       7.483  35.206  19.207  1.00  0.58           C  
ATOM   1188  CD2 PHE A  82       6.131  36.582  17.824  1.00  0.58           C  
ATOM   1189  CE1 PHE A  82       6.984  35.848  20.315  1.00  0.58           C  
ATOM   1190  CE2 PHE A  82       5.647  37.208  18.906  1.00  0.58           C  
ATOM   1191  CZ  PHE A  82       6.057  36.853  20.148  1.00  0.58           C  
ATOM   1192  H   PHE A  82       8.138  33.695  14.624  1.00  0.58           H  
ATOM   1193  HA  PHE A  82       7.220  32.855  17.235  1.00  0.58           H  
ATOM   1194 1HB  PHE A  82       8.636  34.882  16.809  1.00  0.58           H  
ATOM   1195 2HB  PHE A  82       7.333  35.602  15.889  1.00  0.58           H  
ATOM   1196  HD1 PHE A  82       8.217  34.407  19.315  1.00  0.58           H  
ATOM   1197  HD2 PHE A  82       5.796  36.880  16.834  1.00  0.58           H  
ATOM   1198  HE1 PHE A  82       7.319  35.563  21.317  1.00  0.58           H  
ATOM   1199  HE2 PHE A  82       4.939  37.998  18.777  1.00  0.58           H  
ATOM   1200  HZ  PHE A  82       5.653  37.368  20.995  1.00  0.58           H  
ATOM   1201  N   HIS A  83       4.830  32.610  16.628  1.00  0.56           N  
ATOM   1202  CA  HIS A  83       3.404  32.470  16.428  1.00  0.56           C  
ATOM   1203  C   HIS A  83       2.866  31.501  17.481  1.00  0.56           C  
ATOM   1204  O   HIS A  83       3.486  30.465  17.704  1.00  0.56           O  
ATOM   1205  CB  HIS A  83       3.174  31.927  15.016  1.00  0.56           C  
ATOM   1206  CG  HIS A  83       1.816  31.750  14.598  1.00  0.56           C  
ATOM   1207  ND1 HIS A  83       1.037  30.689  15.009  1.00  0.56           N  
ATOM   1208  CD2 HIS A  83       1.073  32.456  13.758  1.00  0.56           C  
ATOM   1209  CE1 HIS A  83      -0.121  30.765  14.415  1.00  0.56           C  
ATOM   1210  NE2 HIS A  83      -0.128  31.820  13.656  1.00  0.56           N  
ATOM   1211  H   HIS A  83       5.373  31.838  17.004  1.00  0.56           H  
ATOM   1212  HA  HIS A  83       2.947  33.444  16.499  1.00  0.56           H  
ATOM   1213 1HB  HIS A  83       3.625  32.613  14.307  1.00  0.56           H  
ATOM   1214 2HB  HIS A  83       3.696  30.983  14.910  1.00  0.56           H  
ATOM   1215  HD2 HIS A  83       1.378  33.356  13.231  1.00  0.56           H  
ATOM   1216  HE1 HIS A  83      -0.938  30.084  14.525  1.00  0.56           H  
ATOM   1217  HE2 HIS A  83      -0.917  32.108  13.054  1.00  0.56           H  
ATOM   1218  N   PRO A  84       1.711  31.764  18.115  1.00  0.55           N  
ATOM   1219  CA  PRO A  84       1.111  30.945  19.140  1.00  0.55           C  
ATOM   1220  C   PRO A  84       0.988  29.465  18.825  1.00  0.55           C  
ATOM   1221  O   PRO A  84       1.051  28.672  19.761  1.00  0.55           O  
ATOM   1222  CB  PRO A  84      -0.277  31.567  19.268  1.00  0.55           C  
ATOM   1223  CG  PRO A  84      -0.079  33.001  18.912  1.00  0.55           C  
ATOM   1224  CD  PRO A  84       0.927  32.977  17.814  1.00  0.55           C  
ATOM   1225  HA  PRO A  84       1.674  31.081  20.077  1.00  0.55           H  
ATOM   1226 1HB  PRO A  84      -0.980  31.050  18.592  1.00  0.55           H  
ATOM   1227 2HB  PRO A  84      -0.657  31.428  20.289  1.00  0.55           H  
ATOM   1228 1HG  PRO A  84      -1.032  33.459  18.603  1.00  0.55           H  
ATOM   1229 2HG  PRO A  84       0.277  33.571  19.779  1.00  0.55           H  
ATOM   1230 1HD  PRO A  84       0.447  32.931  16.830  1.00  0.55           H  
ATOM   1231 2HD  PRO A  84       1.510  33.840  17.955  1.00  0.55           H  
ATOM   1232  N   ASN A  85       0.815  29.076  17.542  1.00  0.55           N  
ATOM   1233  CA  ASN A  85       0.618  27.660  17.217  1.00  0.55           C  
ATOM   1234  C   ASN A  85       1.835  27.026  16.549  1.00  0.55           C  
ATOM   1235  O   ASN A  85       1.748  25.921  16.000  1.00  0.55           O  
ATOM   1236  CB  ASN A  85      -0.556  27.500  16.275  1.00  0.55           C  
ATOM   1237  CG  ASN A  85      -1.852  27.935  16.828  1.00  0.55           C  
ATOM   1238  OD1 ASN A  85      -2.364  28.890  16.253  1.00  0.55           O  
ATOM   1239  ND2 ASN A  85      -2.386  27.337  17.865  1.00  0.55           N  
ATOM   1240  H   ASN A  85       0.825  29.743  16.771  1.00  0.55           H  
ATOM   1241  HA  ASN A  85       0.419  27.109  18.135  1.00  0.55           H  
ATOM   1242 1HB  ASN A  85      -0.351  28.038  15.365  1.00  0.55           H  
ATOM   1243 2HB  ASN A  85      -0.643  26.445  16.005  1.00  0.55           H  
ATOM   1244 1HD2 ASN A  85      -3.274  27.651  18.252  1.00  0.55           H  
ATOM   1245 2HD2 ASN A  85      -1.948  26.551  18.325  1.00  0.55           H  
ATOM   1246  N   VAL A  86       2.985  27.684  16.629  1.00  0.54           N  
ATOM   1247  CA  VAL A  86       4.186  27.092  16.061  1.00  0.54           C  
ATOM   1248  C   VAL A  86       5.177  26.853  17.198  1.00  0.54           C  
ATOM   1249  O   VAL A  86       5.557  27.759  17.933  1.00  0.54           O  
ATOM   1250  CB  VAL A  86       4.784  27.993  14.958  1.00  0.54           C  
ATOM   1251  CG1 VAL A  86       6.050  27.352  14.383  1.00  0.54           C  
ATOM   1252  CG2 VAL A  86       3.736  28.231  13.850  1.00  0.54           C  
ATOM   1253  H   VAL A  86       3.042  28.601  17.080  1.00  0.54           H  
ATOM   1254  HA  VAL A  86       3.944  26.131  15.616  1.00  0.54           H  
ATOM   1255  HB  VAL A  86       5.071  28.952  15.398  1.00  0.54           H  
ATOM   1256 1HG1 VAL A  86       6.472  27.995  13.620  1.00  0.54           H  
ATOM   1257 2HG1 VAL A  86       6.775  27.209  15.184  1.00  0.54           H  
ATOM   1258 3HG1 VAL A  86       5.795  26.386  13.946  1.00  0.54           H  
ATOM   1259 1HG2 VAL A  86       4.159  28.877  13.079  1.00  0.54           H  
ATOM   1260 2HG2 VAL A  86       3.454  27.287  13.418  1.00  0.54           H  
ATOM   1261 3HG2 VAL A  86       2.858  28.706  14.273  1.00  0.54           H  
ATOM   1262  N   ALA A  87       5.559  25.610  17.379  1.00  0.54           N  
ATOM   1263  CA  ALA A  87       6.422  25.247  18.482  1.00  0.54           C  
ATOM   1264  C   ALA A  87       7.781  25.884  18.299  1.00  0.54           C  
ATOM   1265  O   ALA A  87       8.157  26.201  17.175  1.00  0.54           O  
ATOM   1266  CB  ALA A  87       6.574  23.749  18.558  1.00  0.54           C  
ATOM   1267  H   ALA A  87       5.243  24.887  16.733  1.00  0.54           H  
ATOM   1268  HA  ALA A  87       5.958  25.609  19.392  1.00  0.54           H  
ATOM   1269 1HB  ALA A  87       7.206  23.463  19.386  1.00  0.54           H  
ATOM   1270 2HB  ALA A  87       5.598  23.288  18.681  1.00  0.54           H  
ATOM   1271 3HB  ALA A  87       7.022  23.389  17.631  1.00  0.54           H  
ATOM   1272  N   PRO A  88       8.561  26.104  19.362  1.00  0.55           N  
ATOM   1273  CA  PRO A  88       9.940  26.550  19.287  1.00  0.55           C  
ATOM   1274  C   PRO A  88      10.774  25.707  18.309  1.00  0.55           C  
ATOM   1275  O   PRO A  88      11.726  26.207  17.718  1.00  0.55           O  
ATOM   1276  CB  PRO A  88      10.409  26.379  20.734  1.00  0.55           C  
ATOM   1277  CG  PRO A  88       9.151  26.593  21.559  1.00  0.55           C  
ATOM   1278  CD  PRO A  88       8.041  25.962  20.748  1.00  0.55           C  
ATOM   1279  HA  PRO A  88       9.957  27.610  18.991  1.00  0.55           H  
ATOM   1280 1HB  PRO A  88      10.852  25.381  20.870  1.00  0.55           H  
ATOM   1281 2HB  PRO A  88      11.197  27.112  20.960  1.00  0.55           H  
ATOM   1282 1HG  PRO A  88       9.263  26.130  22.551  1.00  0.55           H  
ATOM   1283 2HG  PRO A  88       8.985  27.668  21.728  1.00  0.55           H  
ATOM   1284 1HD  PRO A  88       7.902  24.914  21.030  1.00  0.55           H  
ATOM   1285 2HD  PRO A  88       7.135  26.561  20.902  1.00  0.55           H  
ATOM   1286  N   ASP A  89      10.441  24.411  18.136  1.00  0.56           N  
ATOM   1287  CA  ASP A  89      11.206  23.585  17.195  1.00  0.56           C  
ATOM   1288  C   ASP A  89      10.664  23.689  15.756  1.00  0.56           C  
ATOM   1289  O   ASP A  89      11.139  22.990  14.860  1.00  0.56           O  
ATOM   1290  CB  ASP A  89      11.230  22.112  17.632  1.00  0.56           C  
ATOM   1291  CG  ASP A  89       9.890  21.320  17.541  1.00  0.56           C  
ATOM   1292  OD1 ASP A  89       8.912  21.780  16.959  1.00  0.56           O  
ATOM   1293  OD2 ASP A  89       9.869  20.235  18.072  1.00  0.56           O  
ATOM   1294  H   ASP A  89       9.673  24.005  18.645  1.00  0.56           H  
ATOM   1295  HA  ASP A  89      12.235  23.945  17.188  1.00  0.56           H  
ATOM   1296 1HB  ASP A  89      11.966  21.584  17.026  1.00  0.56           H  
ATOM   1297 2HB  ASP A  89      11.580  22.060  18.664  1.00  0.56           H  
ATOM   1298  N   GLY A  90       9.668  24.557  15.551  1.00  0.57           N  
ATOM   1299  CA  GLY A  90       9.027  24.814  14.266  1.00  0.57           C  
ATOM   1300  C   GLY A  90       7.766  23.983  13.962  1.00  0.57           C  
ATOM   1301  O   GLY A  90       7.067  24.279  12.988  1.00  0.57           O  
ATOM   1302  H   GLY A  90       9.321  25.096  16.333  1.00  0.57           H  
ATOM   1303 1HA  GLY A  90       8.761  25.867  14.232  1.00  0.57           H  
ATOM   1304 2HA  GLY A  90       9.759  24.667  13.472  1.00  0.57           H  
ATOM   1305  N   THR A  91       7.468  22.939  14.748  1.00  0.59           N  
ATOM   1306  CA  THR A  91       6.287  22.108  14.452  1.00  0.59           C  
ATOM   1307  C   THR A  91       5.003  22.931  14.498  1.00  0.59           C  
ATOM   1308  O   THR A  91       4.764  23.676  15.454  1.00  0.59           O  
ATOM   1309  CB  THR A  91       6.145  20.917  15.421  1.00  0.59           C  
ATOM   1310  OG1 THR A  91       7.328  20.125  15.394  1.00  0.59           O  
ATOM   1311  CG2 THR A  91       4.954  20.043  15.005  1.00  0.59           C  
ATOM   1312  H   THR A  91       8.068  22.689  15.548  1.00  0.59           H  
ATOM   1313  HA  THR A  91       6.386  21.706  13.445  1.00  0.59           H  
ATOM   1314  HB  THR A  91       5.991  21.283  16.436  1.00  0.59           H  
ATOM   1315  HG1 THR A  91       8.011  20.590  15.952  1.00  0.59           H  
ATOM   1316 1HG2 THR A  91       4.868  19.203  15.689  1.00  0.59           H  
ATOM   1317 2HG2 THR A  91       4.034  20.622  15.037  1.00  0.59           H  
ATOM   1318 3HG2 THR A  91       5.115  19.673  13.990  1.00  0.59           H  
ATOM   1319  N   VAL A  92       4.151  22.796  13.482  1.00  0.61           N  
ATOM   1320  CA  VAL A  92       2.933  23.604  13.493  1.00  0.61           C  
ATOM   1321  C   VAL A  92       1.719  22.818  13.974  1.00  0.61           C  
ATOM   1322  O   VAL A  92       1.317  21.837  13.355  1.00  0.61           O  
ATOM   1323  CB  VAL A  92       2.606  24.087  12.095  1.00  0.61           C  
ATOM   1324  CG1 VAL A  92       1.378  24.971  12.180  1.00  0.61           C  
ATOM   1325  CG2 VAL A  92       3.790  24.738  11.507  1.00  0.61           C  
ATOM   1326  H   VAL A  92       4.382  22.181  12.697  1.00  0.61           H  
ATOM   1327  HA  VAL A  92       3.080  24.461  14.146  1.00  0.61           H  
ATOM   1328  HB  VAL A  92       2.343  23.235  11.465  1.00  0.61           H  
ATOM   1329 1HG1 VAL A  92       1.108  25.328  11.220  1.00  0.61           H  
ATOM   1330 2HG1 VAL A  92       0.554  24.419  12.599  1.00  0.61           H  
ATOM   1331 3HG1 VAL A  92       1.601  25.824  12.824  1.00  0.61           H  
ATOM   1332 1HG2 VAL A  92       3.552  25.064  10.500  1.00  0.61           H  
ATOM   1333 2HG2 VAL A  92       4.060  25.571  12.120  1.00  0.61           H  
ATOM   1334 3HG2 VAL A  92       4.622  24.029  11.470  1.00  0.61           H  
ATOM   1335  N   ALA A  93       1.076  23.268  15.051  1.00  0.64           N  
ATOM   1336  CA  ALA A  93      -0.062  22.514  15.592  1.00  0.64           C  
ATOM   1337  C   ALA A  93      -1.381  22.848  14.903  1.00  0.64           C  
ATOM   1338  O   ALA A  93      -2.352  23.229  15.558  1.00  0.64           O  
ATOM   1339  CB  ALA A  93      -0.210  22.786  17.076  1.00  0.64           C  
ATOM   1340  H   ALA A  93       1.390  24.126  15.503  1.00  0.64           H  
ATOM   1341  HA  ALA A  93       0.137  21.454  15.440  1.00  0.64           H  
ATOM   1342 1HB  ALA A  93      -1.026  22.205  17.467  1.00  0.64           H  
ATOM   1343 2HB  ALA A  93       0.710  22.515  17.591  1.00  0.64           H  
ATOM   1344 3HB  ALA A  93      -0.413  23.848  17.231  1.00  0.64           H  
ATOM   1345  N   HIS A  94      -1.427  22.726  13.587  1.00  0.66           N  
ATOM   1346  CA  HIS A  94      -2.689  22.965  12.904  1.00  0.66           C  
ATOM   1347  C   HIS A  94      -3.523  21.694  13.106  1.00  0.66           C  
ATOM   1348  O   HIS A  94      -3.014  20.615  12.822  1.00  0.66           O  
ATOM   1349  CB  HIS A  94      -2.510  23.205  11.404  1.00  0.66           C  
ATOM   1350  CG  HIS A  94      -3.716  23.853  10.764  1.00  0.66           C  
ATOM   1351  ND1 HIS A  94      -4.945  23.232  10.665  1.00  0.66           N  
ATOM   1352  CD2 HIS A  94      -3.856  25.051  10.165  1.00  0.66           C  
ATOM   1353  CE1 HIS A  94      -5.800  24.050  10.072  1.00  0.66           C  
ATOM   1354  NE2 HIS A  94      -5.161  25.160   9.759  1.00  0.66           N  
ATOM   1355  H   HIS A  94      -0.583  22.408  13.112  1.00  0.66           H  
ATOM   1356  HA  HIS A  94      -3.183  23.832  13.327  1.00  0.66           H  
ATOM   1357 1HB  HIS A  94      -1.644  23.845  11.238  1.00  0.66           H  
ATOM   1358 2HB  HIS A  94      -2.315  22.262  10.905  1.00  0.66           H  
ATOM   1359  HD2 HIS A  94      -3.082  25.783  10.037  1.00  0.66           H  
ATOM   1360  HE1 HIS A  94      -6.849  23.834   9.870  1.00  0.66           H  
ATOM   1361  HE2 HIS A  94      -5.560  25.965   9.285  1.00  0.66           H  
ATOM   1362  N   PRO A  95      -4.806  21.740  13.501  1.00  0.68           N  
ATOM   1363  CA  PRO A  95      -5.669  20.569  13.601  1.00  0.68           C  
ATOM   1364  C   PRO A  95      -5.732  19.721  12.322  1.00  0.68           C  
ATOM   1365  O   PRO A  95      -5.974  18.514  12.401  1.00  0.68           O  
ATOM   1366  CB  PRO A  95      -7.027  21.191  13.926  1.00  0.68           C  
ATOM   1367  CG  PRO A  95      -6.686  22.481  14.659  1.00  0.68           C  
ATOM   1368  CD  PRO A  95      -5.421  22.996  13.996  1.00  0.68           C  
ATOM   1369  HA  PRO A  95      -5.318  19.949  14.441  1.00  0.68           H  
ATOM   1370 1HB  PRO A  95      -7.598  21.368  12.993  1.00  0.68           H  
ATOM   1371 2HB  PRO A  95      -7.627  20.499  14.532  1.00  0.68           H  
ATOM   1372 1HG  PRO A  95      -7.523  23.192  14.574  1.00  0.68           H  
ATOM   1373 2HG  PRO A  95      -6.549  22.285  15.731  1.00  0.68           H  
ATOM   1374 1HD  PRO A  95      -5.667  23.683  13.183  1.00  0.68           H  
ATOM   1375 2HD  PRO A  95      -4.794  23.466  14.769  1.00  0.68           H  
ATOM   1376  N   LEU A  96      -5.513  20.315  11.134  1.00  0.71           N  
ATOM   1377  CA  LEU A  96      -5.580  19.534   9.890  1.00  0.71           C  
ATOM   1378  C   LEU A  96      -4.472  18.469   9.854  1.00  0.71           C  
ATOM   1379  O   LEU A  96      -4.534  17.536   9.062  1.00  0.71           O  
ATOM   1380  CB  LEU A  96      -5.416  20.392   8.620  1.00  0.71           C  
ATOM   1381  CG  LEU A  96      -4.018  20.814   8.324  1.00  0.71           C  
ATOM   1382  CD1 LEU A  96      -3.407  19.715   7.572  1.00  0.71           C  
ATOM   1383  CD2 LEU A  96      -3.961  22.019   7.494  1.00  0.71           C  
ATOM   1384  H   LEU A  96      -5.312  21.313  11.070  1.00  0.71           H  
ATOM   1385  HA  LEU A  96      -6.539  19.026   9.844  1.00  0.71           H  
ATOM   1386 1HB  LEU A  96      -5.782  19.824   7.770  1.00  0.71           H  
ATOM   1387 2HB  LEU A  96      -6.023  21.287   8.725  1.00  0.71           H  
ATOM   1388  HG  LEU A  96      -3.490  20.984   9.243  1.00  0.71           H  
ATOM   1389 1HD1 LEU A  96      -2.414  19.964   7.343  1.00  0.71           H  
ATOM   1390 2HD1 LEU A  96      -3.420  18.797   8.104  1.00  0.71           H  
ATOM   1391 3HD1 LEU A  96      -3.974  19.601   6.682  1.00  0.71           H  
ATOM   1392 1HD2 LEU A  96      -2.920  22.269   7.276  1.00  0.71           H  
ATOM   1393 2HD2 LEU A  96      -4.495  21.832   6.565  1.00  0.71           H  
ATOM   1394 3HD2 LEU A  96      -4.418  22.832   8.006  1.00  0.71           H  
ATOM   1395  N   LEU A  97      -3.392  18.671  10.636  1.00  0.75           N  
ATOM   1396  CA  LEU A  97      -2.231  17.786  10.635  1.00  0.75           C  
ATOM   1397  C   LEU A  97      -2.390  16.648  11.637  1.00  0.75           C  
ATOM   1398  O   LEU A  97      -1.495  15.813  11.787  1.00  0.75           O  
ATOM   1399  CB  LEU A  97      -0.964  18.611  10.937  1.00  0.75           C  
ATOM   1400  CG  LEU A  97      -0.569  19.675   9.877  1.00  0.75           C  
ATOM   1401  CD1 LEU A  97       0.548  20.548  10.387  1.00  0.75           C  
ATOM   1402  CD2 LEU A  97      -0.104  18.958   8.625  1.00  0.75           C  
ATOM   1403  H   LEU A  97      -3.383  19.452  11.292  1.00  0.75           H  
ATOM   1404  HA  LEU A  97      -2.130  17.354   9.642  1.00  0.75           H  
ATOM   1405 1HB  LEU A  97      -1.108  19.123  11.889  1.00  0.75           H  
ATOM   1406 2HB  LEU A  97      -0.124  17.922  11.041  1.00  0.75           H  
ATOM   1407  HG  LEU A  97      -1.408  20.301   9.664  1.00  0.75           H  
ATOM   1408 1HD1 LEU A  97       0.806  21.276   9.630  1.00  0.75           H  
ATOM   1409 2HD1 LEU A  97       0.217  21.061  11.282  1.00  0.75           H  
ATOM   1410 3HD1 LEU A  97       1.418  19.939  10.620  1.00  0.75           H  
ATOM   1411 1HD2 LEU A  97       0.174  19.687   7.875  1.00  0.75           H  
ATOM   1412 2HD2 LEU A  97       0.759  18.339   8.868  1.00  0.75           H  
ATOM   1413 3HD2 LEU A  97      -0.899  18.322   8.241  1.00  0.75           H  
ATOM   1414  N   ASP A  98      -3.522  16.635  12.340  1.00  0.79           N  
ATOM   1415  CA  ASP A  98      -3.832  15.618  13.326  1.00  0.79           C  
ATOM   1416  C   ASP A  98      -4.910  14.639  12.881  1.00  0.79           C  
ATOM   1417  O   ASP A  98      -6.023  15.044  12.519  1.00  0.79           O  
ATOM   1418  CB  ASP A  98      -4.253  16.266  14.641  1.00  0.79           C  
ATOM   1419  CG  ASP A  98      -3.085  16.911  15.393  1.00  0.79           C  
ATOM   1420  OD1 ASP A  98      -2.052  16.295  15.486  1.00  0.79           O  
ATOM   1421  OD2 ASP A  98      -3.231  18.016  15.879  1.00  0.79           O  
ATOM   1422  H   ASP A  98      -4.224  17.353  12.179  1.00  0.79           H  
ATOM   1423  HA  ASP A  98      -2.926  15.045  13.515  1.00  0.79           H  
ATOM   1424 1HB  ASP A  98      -5.007  17.035  14.440  1.00  0.79           H  
ATOM   1425 2HB  ASP A  98      -4.717  15.517  15.281  1.00  0.79           H  
ATOM   1426  N   ALA A  99      -4.566  13.336  12.902  1.00  0.83           N  
ATOM   1427  CA  ALA A  99      -5.519  12.280  12.559  1.00  0.83           C  
ATOM   1428  C   ALA A  99      -6.688  12.363  13.536  1.00  0.83           C  
ATOM   1429  O   ALA A  99      -7.857  12.270  13.166  1.00  0.83           O  
ATOM   1430  CB  ALA A  99      -4.846  10.919  12.602  1.00  0.83           C  
ATOM   1431  H   ALA A  99      -3.626  13.084  13.179  1.00  0.83           H  
ATOM   1432  HA  ALA A  99      -5.895  12.449  11.557  1.00  0.83           H  
ATOM   1433 1HB  ALA A  99      -5.572  10.148  12.342  1.00  0.83           H  
ATOM   1434 2HB  ALA A  99      -4.025  10.896  11.892  1.00  0.83           H  
ATOM   1435 3HB  ALA A  99      -4.465  10.733  13.604  1.00  0.83           H  
ATOM   1436  N   ASP A 100      -6.362  12.632  14.801  1.00  0.85           N  
ATOM   1437  CA  ASP A 100      -7.369  12.856  15.828  1.00  0.85           C  
ATOM   1438  C   ASP A 100      -7.670  14.348  15.752  1.00  0.85           C  
ATOM   1439  O   ASP A 100      -7.258  15.128  16.613  1.00  0.85           O  
ATOM   1440  CB  ASP A 100      -6.829  12.475  17.210  1.00  0.85           C  
ATOM   1441  CG  ASP A 100      -7.896  12.438  18.336  1.00  0.85           C  
ATOM   1442  OD1 ASP A 100      -9.066  12.357  18.041  1.00  0.85           O  
ATOM   1443  OD2 ASP A 100      -7.508  12.480  19.484  1.00  0.85           O  
ATOM   1444  H   ASP A 100      -5.388  12.700  15.047  1.00  0.85           H  
ATOM   1445  HA  ASP A 100      -8.273  12.290  15.603  1.00  0.85           H  
ATOM   1446 1HB  ASP A 100      -6.358  11.493  17.152  1.00  0.85           H  
ATOM   1447 2HB  ASP A 100      -6.055  13.186  17.498  1.00  0.85           H  
ATOM   1448  N   GLY A 101      -8.342  14.739  14.682  1.00  0.86           N  
ATOM   1449  CA  GLY A 101      -8.503  16.149  14.358  1.00  0.86           C  
ATOM   1450  C   GLY A 101      -9.232  16.348  13.039  1.00  0.86           C  
ATOM   1451  O   GLY A 101     -10.203  15.648  12.745  1.00  0.86           O  
ATOM   1452  H   GLY A 101      -8.651  14.009  14.038  1.00  0.86           H  
ATOM   1453 1HA  GLY A 101      -9.046  16.648  15.159  1.00  0.86           H  
ATOM   1454 2HA  GLY A 101      -7.519  16.616  14.297  1.00  0.86           H  
ATOM   1455  N   ASP A 102      -8.800  17.354  12.272  1.00  0.85           N  
ATOM   1456  CA  ASP A 102      -9.474  17.715  11.027  1.00  0.85           C  
ATOM   1457  C   ASP A 102      -8.828  17.072   9.800  1.00  0.85           C  
ATOM   1458  O   ASP A 102      -9.195  17.376   8.660  1.00  0.85           O  
ATOM   1459  CB  ASP A 102      -9.519  19.232  10.853  1.00  0.85           C  
ATOM   1460  CG  ASP A 102     -10.370  19.941  11.901  1.00  0.85           C  
ATOM   1461  OD1 ASP A 102     -11.273  19.341  12.434  1.00  0.85           O  
ATOM   1462  OD2 ASP A 102     -10.102  21.090  12.157  1.00  0.85           O  
ATOM   1463  H   ASP A 102      -7.951  17.858  12.533  1.00  0.85           H  
ATOM   1464  HA  ASP A 102     -10.502  17.357  11.082  1.00  0.85           H  
ATOM   1465 1HB  ASP A 102      -8.514  19.632  10.915  1.00  0.85           H  
ATOM   1466 2HB  ASP A 102      -9.906  19.471   9.865  1.00  0.85           H  
ATOM   1467  N   TRP A 103      -7.860  16.188  10.017  1.00  0.83           N  
ATOM   1468  CA  TRP A 103      -7.181  15.521   8.919  1.00  0.83           C  
ATOM   1469  C   TRP A 103      -7.979  14.555   8.078  1.00  0.83           C  
ATOM   1470  O   TRP A 103      -7.761  13.348   8.150  1.00  0.83           O  
ATOM   1471  CB  TRP A 103      -6.036  14.693   9.416  1.00  0.83           C  
ATOM   1472  CG  TRP A 103      -5.534  13.800   8.340  1.00  0.83           C  
ATOM   1473  CD1 TRP A 103      -5.713  12.453   8.322  1.00  0.83           C  
ATOM   1474  CD2 TRP A 103      -4.840  14.126   7.116  1.00  0.83           C  
ATOM   1475  NE1 TRP A 103      -5.174  11.918   7.210  1.00  0.83           N  
ATOM   1476  CE2 TRP A 103      -4.641  12.927   6.441  1.00  0.83           C  
ATOM   1477  CE3 TRP A 103      -4.381  15.319   6.544  1.00  0.83           C  
ATOM   1478  CZ2 TRP A 103      -4.003  12.877   5.219  1.00  0.83           C  
ATOM   1479  CZ3 TRP A 103      -3.736  15.261   5.324  1.00  0.83           C  
ATOM   1480  CH2 TRP A 103      -3.559  14.073   4.675  1.00  0.83           C  
ATOM   1481  H   TRP A 103      -7.550  15.957  10.964  1.00  0.83           H  
ATOM   1482  HA  TRP A 103      -6.790  16.299   8.261  1.00  0.83           H  
ATOM   1483 1HB  TRP A 103      -5.230  15.313   9.793  1.00  0.83           H  
ATOM   1484 2HB  TRP A 103      -6.391  14.088  10.219  1.00  0.83           H  
ATOM   1485  HD1 TRP A 103      -6.216  11.882   9.100  1.00  0.83           H  
ATOM   1486  HE1 TRP A 103      -5.183  10.909   7.002  1.00  0.83           H  
ATOM   1487  HE3 TRP A 103      -4.526  16.268   7.045  1.00  0.83           H  
ATOM   1488  HZ2 TRP A 103      -3.842  11.951   4.691  1.00  0.83           H  
ATOM   1489  HZ3 TRP A 103      -3.379  16.192   4.881  1.00  0.83           H  
ATOM   1490  HH2 TRP A 103      -3.055  14.072   3.705  1.00  0.83           H  
ATOM   1491  N   ASP A 104      -8.890  15.034   7.267  1.00  0.80           N  
ATOM   1492  CA  ASP A 104      -9.540  14.063   6.402  1.00  0.80           C  
ATOM   1493  C   ASP A 104      -8.452  13.407   5.522  1.00  0.80           C  
ATOM   1494  O   ASP A 104      -7.593  14.125   4.995  1.00  0.80           O  
ATOM   1495  CB  ASP A 104     -10.592  14.697   5.488  1.00  0.80           C  
ATOM   1496  CG  ASP A 104     -11.893  15.110   6.191  1.00  0.80           C  
ATOM   1497  OD1 ASP A 104     -12.086  14.757   7.333  1.00  0.80           O  
ATOM   1498  OD2 ASP A 104     -12.696  15.758   5.555  1.00  0.80           O  
ATOM   1499  H   ASP A 104      -9.092  16.032   7.278  1.00  0.80           H  
ATOM   1500  HA  ASP A 104     -10.041  13.338   7.028  1.00  0.80           H  
ATOM   1501 1HB  ASP A 104     -10.163  15.582   5.014  1.00  0.80           H  
ATOM   1502 2HB  ASP A 104     -10.834  13.993   4.686  1.00  0.80           H  
ATOM   1503  N   PRO A 105      -8.449  12.078   5.330  1.00  0.78           N  
ATOM   1504  CA  PRO A 105      -7.534  11.387   4.455  1.00  0.78           C  
ATOM   1505  C   PRO A 105      -7.696  11.970   3.093  1.00  0.78           C  
ATOM   1506  O   PRO A 105      -8.766  12.477   2.754  1.00  0.78           O  
ATOM   1507  CB  PRO A 105      -7.981   9.939   4.506  1.00  0.78           C  
ATOM   1508  CG  PRO A 105      -8.664   9.818   5.858  1.00  0.78           C  
ATOM   1509  CD  PRO A 105      -9.329  11.181   6.098  1.00  0.78           C  
ATOM   1510  HA  PRO A 105      -6.504  11.496   4.813  1.00  0.78           H  
ATOM   1511 1HB  PRO A 105      -8.647   9.720   3.659  1.00  0.78           H  
ATOM   1512 2HB  PRO A 105      -7.108   9.279   4.405  1.00  0.78           H  
ATOM   1513 1HG  PRO A 105      -9.379   8.982   5.851  1.00  0.78           H  
ATOM   1514 2HG  PRO A 105      -7.904   9.581   6.625  1.00  0.78           H  
ATOM   1515 1HD  PRO A 105     -10.362  11.216   5.722  1.00  0.78           H  
ATOM   1516 2HD  PRO A 105      -9.252  11.379   7.178  1.00  0.78           H  
ATOM   1517  N   ALA A 106      -6.622  11.936   2.336  1.00  0.77           N  
ATOM   1518  CA  ALA A 106      -6.552  12.491   0.984  1.00  0.77           C  
ATOM   1519  C   ALA A 106      -6.646  14.024   0.941  1.00  0.77           C  
ATOM   1520  O   ALA A 106      -6.674  14.596  -0.151  1.00  0.77           O  
ATOM   1521  CB  ALA A 106      -7.656  11.904   0.095  1.00  0.77           C  
ATOM   1522  H   ALA A 106      -5.798  11.467   2.723  1.00  0.77           H  
ATOM   1523  HA  ALA A 106      -5.585  12.211   0.569  1.00  0.77           H  
ATOM   1524 1HB  ALA A 106      -7.545  12.289  -0.912  1.00  0.77           H  
ATOM   1525 2HB  ALA A 106      -7.561  10.818   0.079  1.00  0.77           H  
ATOM   1526 3HB  ALA A 106      -8.641  12.169   0.451  1.00  0.77           H  
ATOM   1527  N   LEU A 107      -6.602  14.713   2.088  1.00  0.76           N  
ATOM   1528  CA  LEU A 107      -6.462  16.167   2.019  1.00  0.76           C  
ATOM   1529  C   LEU A 107      -5.139  16.371   1.297  1.00  0.76           C  
ATOM   1530  O   LEU A 107      -4.155  15.718   1.645  1.00  0.76           O  
ATOM   1531  CB  LEU A 107      -6.407  16.793   3.415  1.00  0.76           C  
ATOM   1532  CG  LEU A 107      -6.395  18.307   3.499  1.00  0.76           C  
ATOM   1533  CD1 LEU A 107      -7.741  18.831   3.057  1.00  0.76           C  
ATOM   1534  CD2 LEU A 107      -6.059  18.722   4.916  1.00  0.76           C  
ATOM   1535  H   LEU A 107      -6.669  14.253   3.000  1.00  0.76           H  
ATOM   1536  HA  LEU A 107      -7.272  16.603   1.432  1.00  0.76           H  
ATOM   1537 1HB  LEU A 107      -7.259  16.434   3.990  1.00  0.76           H  
ATOM   1538 2HB  LEU A 107      -5.534  16.457   3.880  1.00  0.76           H  
ATOM   1539  HG  LEU A 107      -5.635  18.703   2.823  1.00  0.76           H  
ATOM   1540 1HD1 LEU A 107      -7.751  19.913   3.103  1.00  0.76           H  
ATOM   1541 2HD1 LEU A 107      -7.934  18.509   2.036  1.00  0.76           H  
ATOM   1542 3HD1 LEU A 107      -8.515  18.436   3.714  1.00  0.76           H  
ATOM   1543 1HD2 LEU A 107      -6.033  19.812   4.983  1.00  0.76           H  
ATOM   1544 2HD2 LEU A 107      -6.809  18.329   5.605  1.00  0.76           H  
ATOM   1545 3HD2 LEU A 107      -5.088  18.314   5.170  1.00  0.76           H  
ATOM   1546  N   THR A 108      -5.105  17.206   0.266  1.00  0.76           N  
ATOM   1547  CA  THR A 108      -3.869  17.336  -0.502  1.00  0.76           C  
ATOM   1548  C   THR A 108      -2.865  18.248   0.150  1.00  0.76           C  
ATOM   1549  O   THR A 108      -3.245  19.139   0.911  1.00  0.76           O  
ATOM   1550  CB  THR A 108      -4.185  17.916  -1.879  1.00  0.76           C  
ATOM   1551  OG1 THR A 108      -4.768  19.227  -1.687  1.00  0.76           O  
ATOM   1552  CG2 THR A 108      -5.154  17.022  -2.636  1.00  0.76           C  
ATOM   1553  H   THR A 108      -5.929  17.762   0.014  1.00  0.76           H  
ATOM   1554  HA  THR A 108      -3.420  16.347  -0.612  1.00  0.76           H  
ATOM   1555  HB  THR A 108      -3.262  18.014  -2.451  1.00  0.76           H  
ATOM   1556  HG1 THR A 108      -5.654  19.108  -1.240  1.00  0.76           H  
ATOM   1557 1HG2 THR A 108      -5.372  17.458  -3.609  1.00  0.76           H  
ATOM   1558 2HG2 THR A 108      -4.702  16.043  -2.769  1.00  0.76           H  
ATOM   1559 3HG2 THR A 108      -6.080  16.925  -2.062  1.00  0.76           H  
ATOM   1560  N   LEU A 109      -1.598  18.146  -0.255  1.00  0.75           N  
ATOM   1561  CA  LEU A 109      -0.609  19.074   0.265  1.00  0.75           C  
ATOM   1562  C   LEU A 109      -0.970  20.523  -0.052  1.00  0.75           C  
ATOM   1563  O   LEU A 109      -0.673  21.419   0.732  1.00  0.75           O  
ATOM   1564  CB  LEU A 109       0.800  18.762  -0.239  1.00  0.75           C  
ATOM   1565  CG  LEU A 109       1.881  19.632   0.449  1.00  0.75           C  
ATOM   1566  CD1 LEU A 109       1.845  19.410   1.946  1.00  0.75           C  
ATOM   1567  CD2 LEU A 109       3.210  19.287  -0.049  1.00  0.75           C  
ATOM   1568  H   LEU A 109      -1.302  17.376  -0.865  1.00  0.75           H  
ATOM   1569  HA  LEU A 109      -0.592  18.960   1.346  1.00  0.75           H  
ATOM   1570 1HB  LEU A 109       1.022  17.708  -0.053  1.00  0.75           H  
ATOM   1571 2HB  LEU A 109       0.842  18.944  -1.313  1.00  0.75           H  
ATOM   1572  HG  LEU A 109       1.674  20.668   0.244  1.00  0.75           H  
ATOM   1573 1HD1 LEU A 109       2.590  20.036   2.421  1.00  0.75           H  
ATOM   1574 2HD1 LEU A 109       0.889  19.664   2.312  1.00  0.75           H  
ATOM   1575 3HD1 LEU A 109       2.042  18.373   2.170  1.00  0.75           H  
ATOM   1576 1HD2 LEU A 109       3.956  19.909   0.442  1.00  0.75           H  
ATOM   1577 2HD2 LEU A 109       3.408  18.264   0.153  1.00  0.75           H  
ATOM   1578 3HD2 LEU A 109       3.226  19.450  -1.090  1.00  0.75           H  
ATOM   1579  N   ALA A 110      -1.588  20.782  -1.212  1.00  0.74           N  
ATOM   1580  CA  ALA A 110      -1.956  22.158  -1.530  1.00  0.74           C  
ATOM   1581  C   ALA A 110      -2.923  22.706  -0.486  1.00  0.74           C  
ATOM   1582  O   ALA A 110      -2.803  23.857  -0.042  1.00  0.74           O  
ATOM   1583  CB  ALA A 110      -2.610  22.236  -2.899  1.00  0.74           C  
ATOM   1584  H   ALA A 110      -1.816  20.028  -1.843  1.00  0.74           H  
ATOM   1585  HA  ALA A 110      -1.055  22.758  -1.508  1.00  0.74           H  
ATOM   1586 1HB  ALA A 110      -2.865  23.272  -3.123  1.00  0.74           H  
ATOM   1587 2HB  ALA A 110      -1.941  21.855  -3.660  1.00  0.74           H  
ATOM   1588 3HB  ALA A 110      -3.520  21.631  -2.892  1.00  0.74           H  
ATOM   1589  N   GLU A 111      -3.882  21.869  -0.072  1.00  0.73           N  
ATOM   1590  CA  GLU A 111      -4.850  22.272   0.946  1.00  0.73           C  
ATOM   1591  C   GLU A 111      -4.173  22.476   2.302  1.00  0.73           C  
ATOM   1592  O   GLU A 111      -4.503  23.412   3.040  1.00  0.73           O  
ATOM   1593  CB  GLU A 111      -5.976  21.248   0.999  1.00  0.73           C  
ATOM   1594  CG  GLU A 111      -6.881  21.293  -0.246  1.00  0.73           C  
ATOM   1595  CD  GLU A 111      -7.787  20.102  -0.410  1.00  0.73           C  
ATOM   1596  OE1 GLU A 111      -7.282  18.991  -0.349  1.00  0.73           O  
ATOM   1597  OE2 GLU A 111      -8.967  20.283  -0.587  1.00  0.73           O  
ATOM   1598  H   GLU A 111      -3.957  20.930  -0.484  1.00  0.73           H  
ATOM   1599  HA  GLU A 111      -5.283  23.225   0.643  1.00  0.73           H  
ATOM   1600 1HB  GLU A 111      -5.559  20.251   1.077  1.00  0.73           H  
ATOM   1601 2HB  GLU A 111      -6.583  21.434   1.873  1.00  0.73           H  
ATOM   1602 1HG  GLU A 111      -7.497  22.189  -0.189  1.00  0.73           H  
ATOM   1603 2HG  GLU A 111      -6.248  21.385  -1.128  1.00  0.73           H  
ATOM   1604  N   VAL A 112      -3.186  21.629   2.605  1.00  0.72           N  
ATOM   1605  CA  VAL A 112      -2.434  21.749   3.848  1.00  0.72           C  
ATOM   1606  C   VAL A 112      -1.651  23.055   3.887  1.00  0.72           C  
ATOM   1607  O   VAL A 112      -1.769  23.829   4.836  1.00  0.72           O  
ATOM   1608  CB  VAL A 112      -1.425  20.593   3.979  1.00  0.72           C  
ATOM   1609  CG1 VAL A 112      -0.478  20.845   5.163  1.00  0.72           C  
ATOM   1610  CG2 VAL A 112      -2.145  19.250   4.108  1.00  0.72           C  
ATOM   1611  H   VAL A 112      -2.982  20.866   1.956  1.00  0.72           H  
ATOM   1612  HA  VAL A 112      -3.133  21.721   4.678  1.00  0.72           H  
ATOM   1613  HB  VAL A 112      -0.839  20.581   3.104  1.00  0.72           H  
ATOM   1614 1HG1 VAL A 112       0.254  20.041   5.220  1.00  0.72           H  
ATOM   1615 2HG1 VAL A 112       0.036  21.788   5.007  1.00  0.72           H  
ATOM   1616 3HG1 VAL A 112      -1.020  20.899   6.072  1.00  0.72           H  
ATOM   1617 1HG2 VAL A 112      -1.412  18.448   4.163  1.00  0.72           H  
ATOM   1618 2HG2 VAL A 112      -2.737  19.237   4.972  1.00  0.72           H  
ATOM   1619 3HG2 VAL A 112      -2.779  19.093   3.250  1.00  0.72           H  
ATOM   1620  N   LEU A 113      -0.896  23.331   2.823  1.00  0.72           N  
ATOM   1621  CA  LEU A 113      -0.081  24.535   2.764  1.00  0.72           C  
ATOM   1622  C   LEU A 113      -0.940  25.788   2.787  1.00  0.72           C  
ATOM   1623  O   LEU A 113      -0.590  26.769   3.452  1.00  0.72           O  
ATOM   1624  CB  LEU A 113       0.813  24.495   1.522  1.00  0.72           C  
ATOM   1625  CG  LEU A 113       1.947  23.409   1.568  1.00  0.72           C  
ATOM   1626  CD1 LEU A 113       2.659  23.335   0.215  1.00  0.72           C  
ATOM   1627  CD2 LEU A 113       2.944  23.735   2.679  1.00  0.72           C  
ATOM   1628  H   LEU A 113      -0.863  22.668   2.052  1.00  0.72           H  
ATOM   1629  HA  LEU A 113       0.561  24.555   3.635  1.00  0.72           H  
ATOM   1630 1HB  LEU A 113       0.184  24.282   0.653  1.00  0.72           H  
ATOM   1631 2HB  LEU A 113       1.277  25.467   1.387  1.00  0.72           H  
ATOM   1632  HG  LEU A 113       1.498  22.443   1.774  1.00  0.72           H  
ATOM   1633 1HD1 LEU A 113       3.432  22.571   0.253  1.00  0.72           H  
ATOM   1634 2HD1 LEU A 113       1.937  23.077  -0.551  1.00  0.72           H  
ATOM   1635 3HD1 LEU A 113       3.114  24.297  -0.018  1.00  0.72           H  
ATOM   1636 1HD2 LEU A 113       3.708  22.967   2.707  1.00  0.72           H  
ATOM   1637 2HD2 LEU A 113       3.407  24.702   2.483  1.00  0.72           H  
ATOM   1638 3HD2 LEU A 113       2.430  23.765   3.628  1.00  0.72           H  
ATOM   1639  N   THR A 114      -2.093  25.749   2.117  1.00  0.71           N  
ATOM   1640  CA  THR A 114      -2.974  26.899   2.116  1.00  0.71           C  
ATOM   1641  C   THR A 114      -3.463  27.174   3.533  1.00  0.71           C  
ATOM   1642  O   THR A 114      -3.407  28.312   4.003  1.00  0.71           O  
ATOM   1643  CB  THR A 114      -4.186  26.663   1.203  1.00  0.71           C  
ATOM   1644  OG1 THR A 114      -3.737  26.448  -0.147  1.00  0.71           O  
ATOM   1645  CG2 THR A 114      -5.111  27.873   1.256  1.00  0.71           C  
ATOM   1646  H   THR A 114      -2.351  24.930   1.565  1.00  0.71           H  
ATOM   1647  HA  THR A 114      -2.422  27.768   1.762  1.00  0.71           H  
ATOM   1648  HB  THR A 114      -4.726  25.775   1.539  1.00  0.71           H  
ATOM   1649  HG1 THR A 114      -3.254  25.586  -0.186  1.00  0.71           H  
ATOM   1650 1HG2 THR A 114      -5.970  27.701   0.611  1.00  0.71           H  
ATOM   1651 2HG2 THR A 114      -5.453  28.028   2.284  1.00  0.71           H  
ATOM   1652 3HG2 THR A 114      -4.572  28.758   0.918  1.00  0.71           H  
ATOM   1653  N   ALA A 115      -3.917  26.128   4.227  1.00  0.70           N  
ATOM   1654  CA  ALA A 115      -4.405  26.269   5.591  1.00  0.70           C  
ATOM   1655  C   ALA A 115      -3.319  26.796   6.527  1.00  0.70           C  
ATOM   1656  O   ALA A 115      -3.591  27.603   7.420  1.00  0.70           O  
ATOM   1657  CB  ALA A 115      -4.907  24.942   6.074  1.00  0.70           C  
ATOM   1658  H   ALA A 115      -3.945  25.202   3.794  1.00  0.70           H  
ATOM   1659  HA  ALA A 115      -5.227  26.989   5.585  1.00  0.70           H  
ATOM   1660 1HB  ALA A 115      -5.294  25.033   7.070  1.00  0.70           H  
ATOM   1661 2HB  ALA A 115      -5.690  24.583   5.408  1.00  0.70           H  
ATOM   1662 3HB  ALA A 115      -4.073  24.262   6.052  1.00  0.70           H  
ATOM   1663  N   LEU A 116      -2.078  26.351   6.321  1.00  0.69           N  
ATOM   1664  CA  LEU A 116      -0.976  26.828   7.141  1.00  0.69           C  
ATOM   1665  C   LEU A 116      -0.756  28.316   6.896  1.00  0.69           C  
ATOM   1666  O   LEU A 116      -0.502  29.086   7.830  1.00  0.69           O  
ATOM   1667  CB  LEU A 116       0.274  26.025   6.816  1.00  0.69           C  
ATOM   1668  CG  LEU A 116       0.214  24.563   7.265  1.00  0.69           C  
ATOM   1669  CD1 LEU A 116       1.363  23.849   6.703  1.00  0.69           C  
ATOM   1670  CD2 LEU A 116       0.242  24.491   8.741  1.00  0.69           C  
ATOM   1671  H   LEU A 116      -1.903  25.652   5.597  1.00  0.69           H  
ATOM   1672  HA  LEU A 116      -1.230  26.678   8.188  1.00  0.69           H  
ATOM   1673 1HB  LEU A 116       0.412  26.030   5.741  1.00  0.69           H  
ATOM   1674 2HB  LEU A 116       1.136  26.498   7.283  1.00  0.69           H  
ATOM   1675  HG  LEU A 116      -0.695  24.105   6.914  1.00  0.69           H  
ATOM   1676 1HD1 LEU A 116       1.320  22.810   7.021  1.00  0.69           H  
ATOM   1677 2HD1 LEU A 116       1.327  23.899   5.636  1.00  0.69           H  
ATOM   1678 3HD1 LEU A 116       2.273  24.322   7.061  1.00  0.69           H  
ATOM   1679 1HD2 LEU A 116       0.204  23.455   9.060  1.00  0.69           H  
ATOM   1680 2HD2 LEU A 116       1.168  24.945   9.071  1.00  0.69           H  
ATOM   1681 3HD2 LEU A 116      -0.611  25.030   9.154  1.00  0.69           H  
ATOM   1682  N   GLN A 117      -0.900  28.741   5.639  1.00  0.69           N  
ATOM   1683  CA  GLN A 117      -0.753  30.149   5.327  1.00  0.69           C  
ATOM   1684  C   GLN A 117      -1.782  30.953   6.101  1.00  0.69           C  
ATOM   1685  O   GLN A 117      -1.456  31.986   6.677  1.00  0.69           O  
ATOM   1686  CB  GLN A 117      -0.962  30.434   3.845  1.00  0.69           C  
ATOM   1687  CG  GLN A 117      -0.702  31.861   3.517  1.00  0.69           C  
ATOM   1688  CD  GLN A 117      -0.970  32.226   2.096  1.00  0.69           C  
ATOM   1689  OE1 GLN A 117      -2.031  31.957   1.519  1.00  0.69           O  
ATOM   1690  NE2 GLN A 117      -0.001  32.862   1.504  1.00  0.69           N  
ATOM   1691  H   GLN A 117      -1.083  28.072   4.890  1.00  0.69           H  
ATOM   1692  HA  GLN A 117       0.238  30.480   5.629  1.00  0.69           H  
ATOM   1693 1HB  GLN A 117      -0.330  29.786   3.251  1.00  0.69           H  
ATOM   1694 2HB  GLN A 117      -1.989  30.228   3.572  1.00  0.69           H  
ATOM   1695 1HG  GLN A 117      -1.314  32.460   4.160  1.00  0.69           H  
ATOM   1696 2HG  GLN A 117       0.349  32.078   3.715  1.00  0.69           H  
ATOM   1697 1HE2 GLN A 117      -0.096  33.160   0.557  1.00  0.69           H  
ATOM   1698 2HE2 GLN A 117       0.868  33.058   2.018  1.00  0.69           H  
ATOM   1699  N   GLU A 118      -3.032  30.465   6.117  1.00  0.68           N  
ATOM   1700  CA  GLU A 118      -4.119  31.141   6.826  1.00  0.68           C  
ATOM   1701  C   GLU A 118      -3.871  31.190   8.331  1.00  0.68           C  
ATOM   1702  O   GLU A 118      -4.138  32.209   8.977  1.00  0.68           O  
ATOM   1703  CB  GLU A 118      -5.457  30.437   6.569  1.00  0.68           C  
ATOM   1704  CG  GLU A 118      -5.984  30.572   5.139  1.00  0.68           C  
ATOM   1705  CD  GLU A 118      -7.281  29.811   4.902  1.00  0.68           C  
ATOM   1706  OE1 GLU A 118      -7.712  29.103   5.785  1.00  0.68           O  
ATOM   1707  OE2 GLU A 118      -7.838  29.945   3.835  1.00  0.68           O  
ATOM   1708  H   GLU A 118      -3.223  29.605   5.597  1.00  0.68           H  
ATOM   1709  HA  GLU A 118      -4.181  32.164   6.458  1.00  0.68           H  
ATOM   1710 1HB  GLU A 118      -5.355  29.377   6.784  1.00  0.68           H  
ATOM   1711 2HB  GLU A 118      -6.211  30.836   7.247  1.00  0.68           H  
ATOM   1712 1HG  GLU A 118      -6.147  31.626   4.920  1.00  0.68           H  
ATOM   1713 2HG  GLU A 118      -5.222  30.202   4.452  1.00  0.68           H  
ATOM   1714  N   LEU A 119      -3.320  30.107   8.879  1.00  0.67           N  
ATOM   1715  CA  LEU A 119      -3.034  30.028  10.303  1.00  0.67           C  
ATOM   1716  C   LEU A 119      -2.111  31.149  10.743  1.00  0.67           C  
ATOM   1717  O   LEU A 119      -2.262  31.671  11.849  1.00  0.67           O  
ATOM   1718  CB  LEU A 119      -2.359  28.696  10.658  1.00  0.67           C  
ATOM   1719  CG  LEU A 119      -2.149  28.409  12.150  1.00  0.67           C  
ATOM   1720  CD1 LEU A 119      -3.510  28.307  12.842  1.00  0.67           C  
ATOM   1721  CD2 LEU A 119      -1.320  27.140  12.332  1.00  0.67           C  
ATOM   1722  H   LEU A 119      -3.142  29.292   8.291  1.00  0.67           H  
ATOM   1723  HA  LEU A 119      -3.973  30.113  10.849  1.00  0.67           H  
ATOM   1724 1HB  LEU A 119      -2.968  27.923  10.245  1.00  0.67           H  
ATOM   1725 2HB  LEU A 119      -1.385  28.661  10.173  1.00  0.67           H  
ATOM   1726  HG  LEU A 119      -1.624  29.233  12.581  1.00  0.67           H  
ATOM   1727 1HD1 LEU A 119      -3.369  28.132  13.907  1.00  0.67           H  
ATOM   1728 2HD1 LEU A 119      -4.062  29.235  12.700  1.00  0.67           H  
ATOM   1729 3HD1 LEU A 119      -4.075  27.480  12.410  1.00  0.67           H  
ATOM   1730 1HD2 LEU A 119      -1.158  26.955  13.389  1.00  0.67           H  
ATOM   1731 2HD2 LEU A 119      -1.831  26.298  11.901  1.00  0.67           H  
ATOM   1732 3HD2 LEU A 119      -0.362  27.279  11.836  1.00  0.67           H  
ATOM   1733  N   LEU A 120      -1.152  31.529   9.889  1.00  0.66           N  
ATOM   1734  CA  LEU A 120      -0.211  32.554  10.310  1.00  0.66           C  
ATOM   1735  C   LEU A 120      -0.891  33.875  10.803  1.00  0.66           C  
ATOM   1736  O   LEU A 120      -0.680  34.238  11.957  1.00  0.66           O  
ATOM   1737  CB  LEU A 120       0.851  32.774   9.211  1.00  0.66           C  
ATOM   1738  CG  LEU A 120       1.873  31.621   9.058  1.00  0.66           C  
ATOM   1739  CD1 LEU A 120       2.802  31.893   7.842  1.00  0.66           C  
ATOM   1740  CD2 LEU A 120       2.653  31.476  10.355  1.00  0.66           C  
ATOM   1741  H   LEU A 120      -1.058  31.052   8.987  1.00  0.66           H  
ATOM   1742  HA  LEU A 120       0.348  32.142  11.131  1.00  0.66           H  
ATOM   1743 1HB  LEU A 120       0.368  32.840   8.250  1.00  0.66           H  
ATOM   1744 2HB  LEU A 120       1.377  33.691   9.403  1.00  0.66           H  
ATOM   1745  HG  LEU A 120       1.335  30.692   8.860  1.00  0.66           H  
ATOM   1746 1HD1 LEU A 120       3.510  31.073   7.727  1.00  0.66           H  
ATOM   1747 2HD1 LEU A 120       2.198  31.980   6.935  1.00  0.66           H  
ATOM   1748 3HD1 LEU A 120       3.350  32.820   8.002  1.00  0.66           H  
ATOM   1749 1HD2 LEU A 120       3.351  30.656  10.260  1.00  0.66           H  
ATOM   1750 2HD2 LEU A 120       3.192  32.395  10.560  1.00  0.66           H  
ATOM   1751 3HD2 LEU A 120       1.965  31.268  11.172  1.00  0.66           H  
ATOM   1752  N   PRO A 121      -1.753  34.585  10.041  1.00  0.65           N  
ATOM   1753  CA  PRO A 121      -2.546  35.710  10.515  1.00  0.65           C  
ATOM   1754  C   PRO A 121      -3.751  35.352  11.372  1.00  0.65           C  
ATOM   1755  O   PRO A 121      -4.303  36.223  12.052  1.00  0.65           O  
ATOM   1756  CB  PRO A 121      -2.948  36.396   9.226  1.00  0.65           C  
ATOM   1757  CG  PRO A 121      -2.963  35.316   8.216  1.00  0.65           C  
ATOM   1758  CD  PRO A 121      -1.830  34.399   8.609  1.00  0.65           C  
ATOM   1759  HA  PRO A 121      -1.901  36.360  11.096  1.00  0.65           H  
ATOM   1760 1HB  PRO A 121      -3.933  36.868   9.351  1.00  0.65           H  
ATOM   1761 2HB  PRO A 121      -2.234  37.195   8.991  1.00  0.65           H  
ATOM   1762 1HG  PRO A 121      -3.927  34.798   8.206  1.00  0.65           H  
ATOM   1763 2HG  PRO A 121      -2.824  35.759   7.235  1.00  0.65           H  
ATOM   1764 1HD  PRO A 121      -2.094  33.410   8.374  1.00  0.65           H  
ATOM   1765 2HD  PRO A 121      -0.907  34.726   8.119  1.00  0.65           H  
ATOM   1766  N   ASN A 122      -4.149  34.082  11.375  1.00  0.65           N  
ATOM   1767  CA  ASN A 122      -5.310  33.661  12.138  1.00  0.65           C  
ATOM   1768  C   ASN A 122      -4.997  32.468  13.044  1.00  0.65           C  
ATOM   1769  O   ASN A 122      -5.461  31.359  12.770  1.00  0.65           O  
ATOM   1770  CB  ASN A 122      -6.458  33.312  11.217  1.00  0.65           C  
ATOM   1771  CG  ASN A 122      -6.924  34.476  10.391  1.00  0.65           C  
ATOM   1772  OD1 ASN A 122      -7.650  35.353  10.877  1.00  0.65           O  
ATOM   1773  ND2 ASN A 122      -6.528  34.499   9.147  1.00  0.65           N  
ATOM   1774  H   ASN A 122      -3.695  33.383  10.787  1.00  0.65           H  
ATOM   1775  HA  ASN A 122      -5.649  34.488  12.751  1.00  0.65           H  
ATOM   1776 1HB  ASN A 122      -6.148  32.509  10.547  1.00  0.65           H  
ATOM   1777 2HB  ASN A 122      -7.293  32.942  11.807  1.00  0.65           H  
ATOM   1778 1HD2 ASN A 122      -6.808  35.248   8.547  1.00  0.65           H  
ATOM   1779 2HD2 ASN A 122      -5.934  33.760   8.799  1.00  0.65           H  
ATOM   1780  N   PRO A 123      -4.239  32.667  14.143  1.00  0.65           N  
ATOM   1781  CA  PRO A 123      -3.810  31.650  15.073  1.00  0.65           C  
ATOM   1782  C   PRO A 123      -4.989  31.144  15.856  1.00  0.65           C  
ATOM   1783  O   PRO A 123      -6.023  31.808  15.934  1.00  0.65           O  
ATOM   1784  CB  PRO A 123      -2.851  32.392  16.006  1.00  0.65           C  
ATOM   1785  CG  PRO A 123      -3.289  33.814  15.947  1.00  0.65           C  
ATOM   1786  CD  PRO A 123      -3.748  34.021  14.512  1.00  0.65           C  
ATOM   1787  HA  PRO A 123      -3.308  30.839  14.528  1.00  0.65           H  
ATOM   1788 1HB  PRO A 123      -2.920  31.965  17.019  1.00  0.65           H  
ATOM   1789 2HB  PRO A 123      -1.839  32.282  15.700  1.00  0.65           H  
ATOM   1790 1HG  PRO A 123      -4.092  33.982  16.677  1.00  0.65           H  
ATOM   1791 2HG  PRO A 123      -2.453  34.473  16.225  1.00  0.65           H  
ATOM   1792 1HD  PRO A 123      -4.533  34.776  14.516  1.00  0.65           H  
ATOM   1793 2HD  PRO A 123      -2.887  34.303  13.882  1.00  0.65           H  
ATOM   1794  N   ASP A 124      -4.831  29.974  16.443  1.00  0.66           N  
ATOM   1795  CA  ASP A 124      -5.839  29.413  17.311  1.00  0.66           C  
ATOM   1796  C   ASP A 124      -5.335  29.408  18.758  1.00  0.66           C  
ATOM   1797  O   ASP A 124      -4.683  28.448  19.182  1.00  0.66           O  
ATOM   1798  CB  ASP A 124      -6.178  27.995  16.881  1.00  0.66           C  
ATOM   1799  CG  ASP A 124      -7.274  27.355  17.739  1.00  0.66           C  
ATOM   1800  OD1 ASP A 124      -7.540  27.828  18.855  1.00  0.66           O  
ATOM   1801  OD2 ASP A 124      -7.857  26.408  17.268  1.00  0.66           O  
ATOM   1802  H   ASP A 124      -3.960  29.480  16.315  1.00  0.66           H  
ATOM   1803  HA  ASP A 124      -6.740  29.999  17.196  1.00  0.66           H  
ATOM   1804 1HB  ASP A 124      -6.507  28.004  15.838  1.00  0.66           H  
ATOM   1805 2HB  ASP A 124      -5.282  27.372  16.934  1.00  0.66           H  
ATOM   1806  N   PRO A 125      -5.702  30.407  19.578  1.00  0.66           N  
ATOM   1807  CA  PRO A 125      -5.212  30.626  20.919  1.00  0.66           C  
ATOM   1808  C   PRO A 125      -5.698  29.560  21.896  1.00  0.66           C  
ATOM   1809  O   PRO A 125      -5.241  29.523  23.036  1.00  0.66           O  
ATOM   1810  CB  PRO A 125      -5.758  32.022  21.256  1.00  0.66           C  
ATOM   1811  CG  PRO A 125      -7.000  32.161  20.426  1.00  0.66           C  
ATOM   1812  CD  PRO A 125      -6.720  31.402  19.153  1.00  0.66           C  
ATOM   1813  HA  PRO A 125      -4.112  30.640  20.893  1.00  0.66           H  
ATOM   1814 1HB  PRO A 125      -5.979  32.092  22.326  1.00  0.66           H  
ATOM   1815 2HB  PRO A 125      -5.000  32.788  21.030  1.00  0.66           H  
ATOM   1816 1HG  PRO A 125      -7.863  31.752  20.973  1.00  0.66           H  
ATOM   1817 2HG  PRO A 125      -7.215  33.226  20.243  1.00  0.66           H  
ATOM   1818 1HD  PRO A 125      -7.660  30.911  18.857  1.00  0.66           H  
ATOM   1819 2HD  PRO A 125      -6.322  32.078  18.384  1.00  0.66           H  
ATOM   1820  N   SER A 126      -6.659  28.712  21.499  1.00  0.65           N  
ATOM   1821  CA  SER A 126      -7.122  27.709  22.447  1.00  0.65           C  
ATOM   1822  C   SER A 126      -6.160  26.518  22.483  1.00  0.65           C  
ATOM   1823  O   SER A 126      -6.248  25.663  23.368  1.00  0.65           O  
ATOM   1824  CB  SER A 126      -8.534  27.253  22.123  1.00  0.65           C  
ATOM   1825  OG  SER A 126      -8.601  26.475  20.958  1.00  0.65           O  
ATOM   1826  H   SER A 126      -7.035  28.693  20.541  1.00  0.65           H  
ATOM   1827  HA  SER A 126      -7.138  28.157  23.440  1.00  0.65           H  
ATOM   1828 1HB  SER A 126      -8.928  26.683  22.961  1.00  0.65           H  
ATOM   1829 2HB  SER A 126      -9.166  28.130  22.003  1.00  0.65           H  
ATOM   1830  HG  SER A 126      -8.215  27.014  20.229  1.00  0.65           H  
ATOM   1831  N   ARG A 127      -5.238  26.464  21.513  1.00  0.63           N  
ATOM   1832  CA  ARG A 127      -4.269  25.382  21.425  1.00  0.63           C  
ATOM   1833  C   ARG A 127      -2.868  25.862  21.069  1.00  0.63           C  
ATOM   1834  O   ARG A 127      -2.366  25.519  19.996  1.00  0.63           O  
ATOM   1835  CB  ARG A 127      -4.671  24.395  20.349  1.00  0.63           C  
ATOM   1836  CG  ARG A 127      -3.717  23.232  20.215  1.00  0.63           C  
ATOM   1837  CD  ARG A 127      -4.121  22.288  19.160  1.00  0.63           C  
ATOM   1838  NE  ARG A 127      -3.143  21.241  19.012  1.00  0.63           N  
ATOM   1839  CZ  ARG A 127      -3.176  20.290  18.069  1.00  0.63           C  
ATOM   1840  NH1 ARG A 127      -4.142  20.239  17.198  1.00  0.63           N  
ATOM   1841  NH2 ARG A 127      -2.229  19.387  18.000  1.00  0.63           N  
ATOM   1842  H   ARG A 127      -5.207  27.201  20.805  1.00  0.63           H  
ATOM   1843  HA  ARG A 127      -4.239  24.861  22.380  1.00  0.63           H  
ATOM   1844 1HB  ARG A 127      -5.663  24.001  20.568  1.00  0.63           H  
ATOM   1845 2HB  ARG A 127      -4.724  24.908  19.385  1.00  0.63           H  
ATOM   1846 1HG  ARG A 127      -2.720  23.604  19.974  1.00  0.63           H  
ATOM   1847 2HG  ARG A 127      -3.678  22.691  21.162  1.00  0.63           H  
ATOM   1848 1HD  ARG A 127      -5.078  21.835  19.411  1.00  0.63           H  
ATOM   1849 2HD  ARG A 127      -4.201  22.816  18.206  1.00  0.63           H  
ATOM   1850  HE  ARG A 127      -2.368  21.230  19.659  1.00  0.63           H  
ATOM   1851 1HH1 ARG A 127      -4.887  20.912  17.211  1.00  0.63           H  
ATOM   1852 2HH1 ARG A 127      -4.105  19.476  16.504  1.00  0.63           H  
ATOM   1853 1HH2 ARG A 127      -1.463  19.384  18.649  1.00  0.63           H  
ATOM   1854 2HH2 ARG A 127      -2.298  18.683  17.249  1.00  0.63           H  
ATOM   1855  N   PRO A 128      -2.196  26.638  21.917  1.00  0.61           N  
ATOM   1856  CA  PRO A 128      -0.890  27.154  21.627  1.00  0.61           C  
ATOM   1857  C   PRO A 128       0.164  26.057  21.657  1.00  0.61           C  
ATOM   1858  O   PRO A 128       0.056  25.091  22.414  1.00  0.61           O  
ATOM   1859  CB  PRO A 128      -0.682  28.182  22.734  1.00  0.61           C  
ATOM   1860  CG  PRO A 128      -1.542  27.688  23.889  1.00  0.61           C  
ATOM   1861  CD  PRO A 128      -2.746  27.035  23.226  1.00  0.61           C  
ATOM   1862  HA  PRO A 128      -0.926  27.636  20.641  1.00  0.61           H  
ATOM   1863 1HB  PRO A 128       0.390  28.248  22.987  1.00  0.61           H  
ATOM   1864 2HB  PRO A 128      -0.982  29.168  22.367  1.00  0.61           H  
ATOM   1865 1HG  PRO A 128      -0.970  26.991  24.513  1.00  0.61           H  
ATOM   1866 2HG  PRO A 128      -1.827  28.537  24.537  1.00  0.61           H  
ATOM   1867 1HD  PRO A 128      -3.078  26.167  23.808  1.00  0.61           H  
ATOM   1868 2HD  PRO A 128      -3.528  27.779  23.109  1.00  0.61           H  
ATOM   1869  N   ALA A 129       1.203  26.252  20.864  1.00  0.59           N  
ATOM   1870  CA  ALA A 129       2.396  25.427  20.825  1.00  0.59           C  
ATOM   1871  C   ALA A 129       3.569  26.183  21.439  1.00  0.59           C  
ATOM   1872  O   ALA A 129       4.610  25.603  21.760  1.00  0.59           O  
ATOM   1873  CB  ALA A 129       2.715  25.056  19.404  1.00  0.59           C  
ATOM   1874  H   ALA A 129       1.171  27.052  20.257  1.00  0.59           H  
ATOM   1875  HA  ALA A 129       2.214  24.527  21.410  1.00  0.59           H  
ATOM   1876 1HB  ALA A 129       3.596  24.432  19.383  1.00  0.59           H  
ATOM   1877 2HB  ALA A 129       1.879  24.518  18.961  1.00  0.59           H  
ATOM   1878 3HB  ALA A 129       2.899  25.957  18.856  1.00  0.59           H  
ATOM   1879  N   ASN A 130       3.382  27.494  21.585  1.00  0.56           N  
ATOM   1880  CA  ASN A 130       4.404  28.395  22.093  1.00  0.56           C  
ATOM   1881  C   ASN A 130       3.807  29.427  23.052  1.00  0.56           C  
ATOM   1882  O   ASN A 130       3.366  30.492  22.610  1.00  0.56           O  
ATOM   1883  CB  ASN A 130       5.114  29.080  20.954  1.00  0.56           C  
ATOM   1884  CG  ASN A 130       6.228  29.980  21.404  1.00  0.56           C  
ATOM   1885  OD1 ASN A 130       6.196  30.582  22.496  1.00  0.56           O  
ATOM   1886  ND2 ASN A 130       7.241  30.092  20.579  1.00  0.56           N  
ATOM   1887  H   ASN A 130       2.498  27.890  21.268  1.00  0.56           H  
ATOM   1888  HA  ASN A 130       5.159  27.805  22.603  1.00  0.56           H  
ATOM   1889 1HB  ASN A 130       5.535  28.322  20.306  1.00  0.56           H  
ATOM   1890 2HB  ASN A 130       4.397  29.653  20.357  1.00  0.56           H  
ATOM   1891 1HD2 ASN A 130       8.022  30.671  20.818  1.00  0.56           H  
ATOM   1892 2HD2 ASN A 130       7.231  29.597  19.702  1.00  0.56           H  
ATOM   1893  N   PRO A 131       3.819  29.158  24.373  1.00  0.54           N  
ATOM   1894  CA  PRO A 131       3.277  29.987  25.436  1.00  0.54           C  
ATOM   1895  C   PRO A 131       3.838  31.414  25.456  1.00  0.54           C  
ATOM   1896  O   PRO A 131       3.206  32.319  26.003  1.00  0.54           O  
ATOM   1897  CB  PRO A 131       3.701  29.224  26.700  1.00  0.54           C  
ATOM   1898  CG  PRO A 131       3.829  27.793  26.258  1.00  0.54           C  
ATOM   1899  CD  PRO A 131       4.372  27.870  24.858  1.00  0.54           C  
ATOM   1900  HA  PRO A 131       2.182  29.990  25.361  1.00  0.54           H  
ATOM   1901 1HB  PRO A 131       4.647  29.638  27.085  1.00  0.54           H  
ATOM   1902 2HB  PRO A 131       2.949  29.359  27.491  1.00  0.54           H  
ATOM   1903 1HG  PRO A 131       4.492  27.241  26.942  1.00  0.54           H  
ATOM   1904 2HG  PRO A 131       2.847  27.296  26.299  1.00  0.54           H  
ATOM   1905 1HD  PRO A 131       5.474  27.894  24.873  1.00  0.54           H  
ATOM   1906 2HD  PRO A 131       3.972  27.015  24.295  1.00  0.54           H  
ATOM   1907  N   GLU A 132       5.029  31.638  24.886  1.00  0.53           N  
ATOM   1908  CA  GLU A 132       5.578  32.988  24.903  1.00  0.53           C  
ATOM   1909  C   GLU A 132       4.896  33.793  23.817  1.00  0.53           C  
ATOM   1910  O   GLU A 132       4.398  34.896  24.058  1.00  0.53           O  
ATOM   1911  CB  GLU A 132       7.097  32.990  24.699  1.00  0.53           C  
ATOM   1912  CG  GLU A 132       7.727  34.387  24.750  1.00  0.53           C  
ATOM   1913  CD  GLU A 132       9.238  34.384  24.629  1.00  0.53           C  
ATOM   1914  OE1 GLU A 132       9.810  33.328  24.504  1.00  0.53           O  
ATOM   1915  OE2 GLU A 132       9.816  35.446  24.663  1.00  0.53           O  
ATOM   1916  H   GLU A 132       5.526  30.916  24.374  1.00  0.53           H  
ATOM   1917  HA  GLU A 132       5.356  33.451  25.864  1.00  0.53           H  
ATOM   1918 1HB  GLU A 132       7.569  32.373  25.461  1.00  0.53           H  
ATOM   1919 2HB  GLU A 132       7.337  32.559  23.731  1.00  0.53           H  
ATOM   1920 1HG  GLU A 132       7.317  34.972  23.930  1.00  0.53           H  
ATOM   1921 2HG  GLU A 132       7.441  34.872  25.681  1.00  0.53           H  
ATOM   1922  N   ALA A 133       4.837  33.219  22.611  1.00  0.52           N  
ATOM   1923  CA  ALA A 133       4.182  33.914  21.509  1.00  0.52           C  
ATOM   1924  C   ALA A 133       2.723  34.128  21.854  1.00  0.52           C  
ATOM   1925  O   ALA A 133       2.156  35.178  21.554  1.00  0.52           O  
ATOM   1926  CB  ALA A 133       4.325  33.148  20.213  1.00  0.52           C  
ATOM   1927  H   ALA A 133       5.252  32.296  22.480  1.00  0.52           H  
ATOM   1928  HA  ALA A 133       4.636  34.888  21.406  1.00  0.52           H  
ATOM   1929 1HB  ALA A 133       3.837  33.699  19.414  1.00  0.52           H  
ATOM   1930 2HB  ALA A 133       5.378  33.021  19.974  1.00  0.52           H  
ATOM   1931 3HB  ALA A 133       3.860  32.172  20.324  1.00  0.52           H  
ATOM   1932  N   TYR A 134       2.125  33.125  22.504  1.00  0.52           N  
ATOM   1933  CA  TYR A 134       0.747  33.175  22.962  1.00  0.52           C  
ATOM   1934  C   TYR A 134       0.504  34.296  23.945  1.00  0.52           C  
ATOM   1935  O   TYR A 134      -0.408  35.109  23.764  1.00  0.52           O  
ATOM   1936  CB  TYR A 134       0.385  31.862  23.613  1.00  0.52           C  
ATOM   1937  CG  TYR A 134      -0.939  31.841  24.273  1.00  0.52           C  
ATOM   1938  CD1 TYR A 134      -2.096  31.715  23.540  1.00  0.52           C  
ATOM   1939  CD2 TYR A 134      -0.991  31.936  25.657  1.00  0.52           C  
ATOM   1940  CE1 TYR A 134      -3.301  31.691  24.195  1.00  0.52           C  
ATOM   1941  CE2 TYR A 134      -2.201  31.908  26.305  1.00  0.52           C  
ATOM   1942  CZ  TYR A 134      -3.356  31.783  25.574  1.00  0.52           C  
ATOM   1943  OH  TYR A 134      -4.578  31.743  26.208  1.00  0.52           O  
ATOM   1944  H   TYR A 134       2.658  32.274  22.688  1.00  0.52           H  
ATOM   1945  HA  TYR A 134       0.102  33.338  22.102  1.00  0.52           H  
ATOM   1946 1HB  TYR A 134       0.426  31.067  22.874  1.00  0.52           H  
ATOM   1947 2HB  TYR A 134       1.118  31.648  24.356  1.00  0.52           H  
ATOM   1948  HD1 TYR A 134      -2.059  31.637  22.454  1.00  0.52           H  
ATOM   1949  HD2 TYR A 134      -0.064  32.031  26.229  1.00  0.52           H  
ATOM   1950  HE1 TYR A 134      -4.208  31.596  23.637  1.00  0.52           H  
ATOM   1951  HE2 TYR A 134      -2.243  31.981  27.392  1.00  0.52           H  
ATOM   1952  HH  TYR A 134      -5.257  31.498  25.568  1.00  0.52           H  
ATOM   1953  N   ARG A 135       1.318  34.347  25.003  1.00  0.53           N  
ATOM   1954  CA  ARG A 135       1.157  35.373  26.006  1.00  0.53           C  
ATOM   1955  C   ARG A 135       1.275  36.744  25.382  1.00  0.53           C  
ATOM   1956  O   ARG A 135       0.436  37.606  25.612  1.00  0.53           O  
ATOM   1957  CB  ARG A 135       2.203  35.228  27.093  1.00  0.53           C  
ATOM   1958  CG  ARG A 135       2.084  36.235  28.219  1.00  0.53           C  
ATOM   1959  CD  ARG A 135       3.091  36.008  29.289  1.00  0.53           C  
ATOM   1960  NE  ARG A 135       2.983  37.009  30.350  1.00  0.53           N  
ATOM   1961  CZ  ARG A 135       3.813  37.101  31.411  1.00  0.53           C  
ATOM   1962  NH1 ARG A 135       4.813  36.252  31.546  1.00  0.53           N  
ATOM   1963  NH2 ARG A 135       3.624  38.045  32.318  1.00  0.53           N  
ATOM   1964  H   ARG A 135       2.054  33.655  25.134  1.00  0.53           H  
ATOM   1965  HA  ARG A 135       0.168  35.273  26.453  1.00  0.53           H  
ATOM   1966 1HB  ARG A 135       2.134  34.232  27.526  1.00  0.53           H  
ATOM   1967 2HB  ARG A 135       3.198  35.322  26.652  1.00  0.53           H  
ATOM   1968 1HG  ARG A 135       2.216  37.246  27.826  1.00  0.53           H  
ATOM   1969 2HG  ARG A 135       1.095  36.153  28.668  1.00  0.53           H  
ATOM   1970 1HD  ARG A 135       2.937  35.025  29.729  1.00  0.53           H  
ATOM   1971 2HD  ARG A 135       4.091  36.065  28.862  1.00  0.53           H  
ATOM   1972  HE  ARG A 135       2.208  37.692  30.280  1.00  0.53           H  
ATOM   1973 1HH1 ARG A 135       4.959  35.530  30.855  1.00  0.53           H  
ATOM   1974 2HH1 ARG A 135       5.432  36.324  32.341  1.00  0.53           H  
ATOM   1975 1HH2 ARG A 135       2.854  38.699  32.218  1.00  0.53           H  
ATOM   1976 2HH2 ARG A 135       4.243  38.115  33.109  1.00  0.53           H  
ATOM   1977  N   ILE A 136       2.279  36.935  24.532  1.00  0.54           N  
ATOM   1978  CA  ILE A 136       2.455  38.230  23.903  1.00  0.54           C  
ATOM   1979  C   ILE A 136       1.269  38.553  22.980  1.00  0.54           C  
ATOM   1980  O   ILE A 136       0.679  39.626  23.079  1.00  0.54           O  
ATOM   1981  CB  ILE A 136       3.805  38.277  23.166  1.00  0.54           C  
ATOM   1982  CG1 ILE A 136       4.947  38.242  24.208  1.00  0.54           C  
ATOM   1983  CG2 ILE A 136       3.894  39.531  22.332  1.00  0.54           C  
ATOM   1984  CD1 ILE A 136       6.317  38.001  23.627  1.00  0.54           C  
ATOM   1985  H   ILE A 136       2.946  36.185  24.344  1.00  0.54           H  
ATOM   1986  HA  ILE A 136       2.487  38.985  24.682  1.00  0.54           H  
ATOM   1987  HB  ILE A 136       3.899  37.393  22.533  1.00  0.54           H  
ATOM   1988 1HG1 ILE A 136       4.961  39.192  24.736  1.00  0.54           H  
ATOM   1989 2HG1 ILE A 136       4.741  37.444  24.926  1.00  0.54           H  
ATOM   1990 1HG2 ILE A 136       4.845  39.567  21.809  1.00  0.54           H  
ATOM   1991 2HG2 ILE A 136       3.105  39.519  21.637  1.00  0.54           H  
ATOM   1992 3HG2 ILE A 136       3.796  40.405  22.972  1.00  0.54           H  
ATOM   1993 1HD1 ILE A 136       7.059  37.990  24.427  1.00  0.54           H  
ATOM   1994 2HD1 ILE A 136       6.323  37.039  23.127  1.00  0.54           H  
ATOM   1995 3HD1 ILE A 136       6.558  38.788  22.922  1.00  0.54           H  
ATOM   1996  N   TYR A 137       0.829  37.596  22.169  1.00  0.56           N  
ATOM   1997  CA  TYR A 137      -0.327  37.793  21.296  1.00  0.56           C  
ATOM   1998  C   TYR A 137      -1.547  38.292  22.068  1.00  0.56           C  
ATOM   1999  O   TYR A 137      -2.204  39.255  21.661  1.00  0.56           O  
ATOM   2000  CB  TYR A 137      -0.664  36.472  20.591  1.00  0.56           C  
ATOM   2001  CG  TYR A 137      -1.902  36.477  19.751  1.00  0.56           C  
ATOM   2002  CD1 TYR A 137      -1.880  37.022  18.491  1.00  0.56           C  
ATOM   2003  CD2 TYR A 137      -3.069  35.906  20.246  1.00  0.56           C  
ATOM   2004  CE1 TYR A 137      -3.015  37.021  17.713  1.00  0.56           C  
ATOM   2005  CE2 TYR A 137      -4.212  35.899  19.474  1.00  0.56           C  
ATOM   2006  CZ  TYR A 137      -4.189  36.457  18.209  1.00  0.56           C  
ATOM   2007  OH  TYR A 137      -5.328  36.458  17.434  1.00  0.56           O  
ATOM   2008  H   TYR A 137       1.318  36.705  22.121  1.00  0.56           H  
ATOM   2009  HA  TYR A 137      -0.083  38.541  20.552  1.00  0.56           H  
ATOM   2010 1HB  TYR A 137       0.165  36.175  19.968  1.00  0.56           H  
ATOM   2011 2HB  TYR A 137      -0.780  35.695  21.336  1.00  0.56           H  
ATOM   2012  HD1 TYR A 137      -0.973  37.456  18.119  1.00  0.56           H  
ATOM   2013  HD2 TYR A 137      -3.078  35.468  21.246  1.00  0.56           H  
ATOM   2014  HE1 TYR A 137      -2.993  37.458  16.715  1.00  0.56           H  
ATOM   2015  HE2 TYR A 137      -5.130  35.455  19.860  1.00  0.56           H  
ATOM   2016  HH  TYR A 137      -5.109  36.739  16.541  1.00  0.56           H  
ATOM   2017  N   LYS A 138      -1.859  37.618  23.174  1.00  0.57           N  
ATOM   2018  CA  LYS A 138      -3.029  37.930  23.983  1.00  0.57           C  
ATOM   2019  C   LYS A 138      -2.896  39.175  24.879  1.00  0.57           C  
ATOM   2020  O   LYS A 138      -3.830  39.977  24.962  1.00  0.57           O  
ATOM   2021  CB  LYS A 138      -3.372  36.711  24.842  1.00  0.57           C  
ATOM   2022  CG  LYS A 138      -4.595  36.882  25.730  1.00  0.57           C  
ATOM   2023  CD  LYS A 138      -4.952  35.582  26.454  1.00  0.57           C  
ATOM   2024  CE  LYS A 138      -6.152  35.787  27.379  1.00  0.57           C  
ATOM   2025  NZ  LYS A 138      -6.552  34.532  28.073  1.00  0.57           N  
ATOM   2026  H   LYS A 138      -1.265  36.836  23.452  1.00  0.57           H  
ATOM   2027  HA  LYS A 138      -3.858  38.109  23.300  1.00  0.57           H  
ATOM   2028 1HB  LYS A 138      -3.532  35.846  24.196  1.00  0.57           H  
ATOM   2029 2HB  LYS A 138      -2.516  36.477  25.483  1.00  0.57           H  
ATOM   2030 1HG  LYS A 138      -4.389  37.657  26.471  1.00  0.57           H  
ATOM   2031 2HG  LYS A 138      -5.444  37.199  25.124  1.00  0.57           H  
ATOM   2032 1HD  LYS A 138      -5.185  34.804  25.724  1.00  0.57           H  
ATOM   2033 2HD  LYS A 138      -4.095  35.252  27.045  1.00  0.57           H  
ATOM   2034 1HE  LYS A 138      -5.889  36.533  28.127  1.00  0.57           H  
ATOM   2035 2HE  LYS A 138      -6.996  36.154  26.796  1.00  0.57           H  
ATOM   2036 1HZ  LYS A 138      -7.340  34.720  28.676  1.00  0.57           H  
ATOM   2037 2HZ  LYS A 138      -6.815  33.838  27.388  1.00  0.57           H  
ATOM   2038 3HZ  LYS A 138      -5.780  34.188  28.625  1.00  0.57           H  
ATOM   2039  N   GLU A 139      -1.766  39.322  25.575  1.00  0.58           N  
ATOM   2040  CA  GLU A 139      -1.573  40.422  26.523  1.00  0.58           C  
ATOM   2041  C   GLU A 139      -1.008  41.707  25.910  1.00  0.58           C  
ATOM   2042  O   GLU A 139      -1.269  42.798  26.420  1.00  0.58           O  
ATOM   2043  CB  GLU A 139      -0.665  39.973  27.677  1.00  0.58           C  
ATOM   2044  CG  GLU A 139      -1.269  38.867  28.556  1.00  0.58           C  
ATOM   2045  CD  GLU A 139      -0.369  38.435  29.703  1.00  0.58           C  
ATOM   2046  OE1 GLU A 139       0.763  38.868  29.755  1.00  0.58           O  
ATOM   2047  OE2 GLU A 139      -0.818  37.669  30.525  1.00  0.58           O  
ATOM   2048  H   GLU A 139      -1.019  38.646  25.464  1.00  0.58           H  
ATOM   2049  HA  GLU A 139      -2.547  40.664  26.944  1.00  0.58           H  
ATOM   2050 1HB  GLU A 139       0.280  39.607  27.274  1.00  0.58           H  
ATOM   2051 2HB  GLU A 139      -0.440  40.826  28.314  1.00  0.58           H  
ATOM   2052 1HG  GLU A 139      -2.218  39.216  28.960  1.00  0.58           H  
ATOM   2053 2HG  GLU A 139      -1.473  38.002  27.920  1.00  0.58           H  
ATOM   2054  N   ASP A 140      -0.220  41.589  24.845  1.00  0.59           N  
ATOM   2055  CA  ASP A 140       0.418  42.733  24.213  1.00  0.59           C  
ATOM   2056  C   ASP A 140       0.533  42.535  22.708  1.00  0.59           C  
ATOM   2057  O   ASP A 140       1.650  42.422  22.188  1.00  0.59           O  
ATOM   2058  CB  ASP A 140       1.811  42.950  24.791  1.00  0.59           C  
ATOM   2059  CG  ASP A 140       2.477  44.220  24.259  1.00  0.59           C  
ATOM   2060  OD1 ASP A 140       2.025  44.741  23.245  1.00  0.59           O  
ATOM   2061  OD2 ASP A 140       3.440  44.652  24.841  1.00  0.59           O  
ATOM   2062  H   ASP A 140      -0.034  40.676  24.439  1.00  0.59           H  
ATOM   2063  HA  ASP A 140      -0.153  43.625  24.439  1.00  0.59           H  
ATOM   2064 1HB  ASP A 140       1.747  43.016  25.879  1.00  0.59           H  
ATOM   2065 2HB  ASP A 140       2.441  42.088  24.549  1.00  0.59           H  
ATOM   2066  N   PRO A 141      -0.583  42.627  21.963  1.00  0.60           N  
ATOM   2067  CA  PRO A 141      -0.640  42.415  20.539  1.00  0.60           C  
ATOM   2068  C   PRO A 141       0.214  43.429  19.780  1.00  0.60           C  
ATOM   2069  O   PRO A 141       0.616  43.173  18.647  1.00  0.60           O  
ATOM   2070  CB  PRO A 141      -2.139  42.569  20.230  1.00  0.60           C  
ATOM   2071  CG  PRO A 141      -2.697  43.380  21.371  1.00  0.60           C  
ATOM   2072  CD  PRO A 141      -1.894  42.951  22.576  1.00  0.60           C  
ATOM   2073  HA  PRO A 141      -0.317  41.386  20.334  1.00  0.60           H  
ATOM   2074 1HB  PRO A 141      -2.274  43.053  19.253  1.00  0.60           H  
ATOM   2075 2HB  PRO A 141      -2.602  41.568  20.163  1.00  0.60           H  
ATOM   2076 1HG  PRO A 141      -2.596  44.453  21.155  1.00  0.60           H  
ATOM   2077 2HG  PRO A 141      -3.772  43.175  21.488  1.00  0.60           H  
ATOM   2078 1HD  PRO A 141      -1.859  43.792  23.259  1.00  0.60           H  
ATOM   2079 2HD  PRO A 141      -2.336  42.049  23.037  1.00  0.60           H  
ATOM   2080  N   ALA A 142       0.502  44.595  20.384  1.00  0.61           N  
ATOM   2081  CA  ALA A 142       1.347  45.577  19.709  1.00  0.61           C  
ATOM   2082  C   ALA A 142       2.760  45.029  19.580  1.00  0.61           C  
ATOM   2083  O   ALA A 142       3.380  45.105  18.514  1.00  0.61           O  
ATOM   2084  CB  ALA A 142       1.361  46.878  20.472  1.00  0.61           C  
ATOM   2085  H   ALA A 142       0.175  44.792  21.320  1.00  0.61           H  
ATOM   2086  HA  ALA A 142       0.952  45.744  18.707  1.00  0.61           H  
ATOM   2087 1HB  ALA A 142       1.989  47.596  19.951  1.00  0.61           H  
ATOM   2088 2HB  ALA A 142       0.348  47.265  20.548  1.00  0.61           H  
ATOM   2089 3HB  ALA A 142       1.761  46.699  21.475  1.00  0.61           H  
ATOM   2090  N   LEU A 143       3.253  44.426  20.664  1.00  0.61           N  
ATOM   2091  CA  LEU A 143       4.561  43.798  20.643  1.00  0.61           C  
ATOM   2092  C   LEU A 143       4.530  42.630  19.701  1.00  0.61           C  
ATOM   2093  O   LEU A 143       5.475  42.411  18.937  1.00  0.61           O  
ATOM   2094  CB  LEU A 143       4.996  43.335  22.022  1.00  0.61           C  
ATOM   2095  CG  LEU A 143       6.337  42.617  22.073  1.00  0.61           C  
ATOM   2096  CD1 LEU A 143       7.431  43.532  21.548  1.00  0.61           C  
ATOM   2097  CD2 LEU A 143       6.609  42.186  23.511  1.00  0.61           C  
ATOM   2098  H   LEU A 143       2.707  44.406  21.540  1.00  0.61           H  
ATOM   2099  HA  LEU A 143       5.286  44.516  20.274  1.00  0.61           H  
ATOM   2100 1HB  LEU A 143       5.047  44.203  22.678  1.00  0.61           H  
ATOM   2101 2HB  LEU A 143       4.238  42.666  22.413  1.00  0.61           H  
ATOM   2102  HG  LEU A 143       6.293  41.742  21.434  1.00  0.61           H  
ATOM   2103 1HD1 LEU A 143       8.389  43.016  21.573  1.00  0.61           H  
ATOM   2104 2HD1 LEU A 143       7.202  43.820  20.521  1.00  0.61           H  
ATOM   2105 3HD1 LEU A 143       7.485  44.418  22.172  1.00  0.61           H  
ATOM   2106 1HD2 LEU A 143       7.553  41.660  23.575  1.00  0.61           H  
ATOM   2107 2HD2 LEU A 143       6.642  43.069  24.150  1.00  0.61           H  
ATOM   2108 3HD2 LEU A 143       5.807  41.531  23.848  1.00  0.61           H  
ATOM   2109  N   TYR A 144       3.448  41.859  19.769  1.00  0.62           N  
ATOM   2110  CA  TYR A 144       3.335  40.691  18.920  1.00  0.62           C  
ATOM   2111  C   TYR A 144       3.534  41.102  17.477  1.00  0.62           C  
ATOM   2112  O   TYR A 144       4.379  40.541  16.779  1.00  0.62           O  
ATOM   2113  CB  TYR A 144       1.961  40.049  19.037  1.00  0.62           C  
ATOM   2114  CG  TYR A 144       1.805  38.837  18.227  1.00  0.62           C  
ATOM   2115  CD1 TYR A 144       2.303  37.655  18.704  1.00  0.62           C  
ATOM   2116  CD2 TYR A 144       1.174  38.893  17.003  1.00  0.62           C  
ATOM   2117  CE1 TYR A 144       2.187  36.524  17.970  1.00  0.62           C  
ATOM   2118  CE2 TYR A 144       1.041  37.753  16.260  1.00  0.62           C  
ATOM   2119  CZ  TYR A 144       1.541  36.569  16.732  1.00  0.62           C  
ATOM   2120  OH  TYR A 144       1.402  35.439  15.978  1.00  0.62           O  
ATOM   2121  H   TYR A 144       2.712  42.095  20.441  1.00  0.62           H  
ATOM   2122  HA  TYR A 144       4.110  39.983  19.193  1.00  0.62           H  
ATOM   2123 1HB  TYR A 144       1.722  39.830  20.054  1.00  0.62           H  
ATOM   2124 2HB  TYR A 144       1.223  40.750  18.688  1.00  0.62           H  
ATOM   2125  HD1 TYR A 144       2.800  37.623  19.676  1.00  0.62           H  
ATOM   2126  HD2 TYR A 144       0.781  39.840  16.631  1.00  0.62           H  
ATOM   2127  HE1 TYR A 144       2.600  35.606  18.366  1.00  0.62           H  
ATOM   2128  HE2 TYR A 144       0.542  37.788  15.297  1.00  0.62           H  
ATOM   2129  HH  TYR A 144       1.108  35.681  15.096  1.00  0.62           H  
ATOM   2130  N   GLU A 145       2.769  42.103  17.032  1.00  0.62           N  
ATOM   2131  CA  GLU A 145       2.864  42.571  15.663  1.00  0.62           C  
ATOM   2132  C   GLU A 145       4.264  43.045  15.317  1.00  0.62           C  
ATOM   2133  O   GLU A 145       4.774  42.736  14.237  1.00  0.62           O  
ATOM   2134  CB  GLU A 145       1.856  43.689  15.400  1.00  0.62           C  
ATOM   2135  CG  GLU A 145       1.905  44.219  13.958  1.00  0.62           C  
ATOM   2136  CD  GLU A 145       0.818  45.242  13.612  1.00  0.62           C  
ATOM   2137  OE1 GLU A 145      -0.002  45.542  14.445  1.00  0.62           O  
ATOM   2138  OE2 GLU A 145       0.832  45.725  12.495  1.00  0.62           O  
ATOM   2139  H   GLU A 145       2.091  42.537  17.658  1.00  0.62           H  
ATOM   2140  HA  GLU A 145       2.620  41.736  15.006  1.00  0.62           H  
ATOM   2141 1HB  GLU A 145       0.848  43.327  15.606  1.00  0.62           H  
ATOM   2142 2HB  GLU A 145       2.051  44.520  16.082  1.00  0.62           H  
ATOM   2143 1HG  GLU A 145       2.879  44.686  13.805  1.00  0.62           H  
ATOM   2144 2HG  GLU A 145       1.843  43.377  13.288  1.00  0.62           H  
ATOM   2145  N   ARG A 146       4.920  43.769  16.229  1.00  0.63           N  
ATOM   2146  CA  ARG A 146       6.270  44.223  15.927  1.00  0.63           C  
ATOM   2147  C   ARG A 146       7.214  43.042  15.703  1.00  0.63           C  
ATOM   2148  O   ARG A 146       8.036  43.061  14.778  1.00  0.63           O  
ATOM   2149  CB  ARG A 146       6.817  45.098  17.048  1.00  0.63           C  
ATOM   2150  CG  ARG A 146       6.199  46.496  17.140  1.00  0.63           C  
ATOM   2151  CD  ARG A 146       6.991  47.411  18.029  1.00  0.63           C  
ATOM   2152  NE  ARG A 146       6.981  47.023  19.441  1.00  0.63           N  
ATOM   2153  CZ  ARG A 146       6.071  47.440  20.351  1.00  0.63           C  
ATOM   2154  NH1 ARG A 146       5.098  48.247  19.998  1.00  0.63           N  
ATOM   2155  NH2 ARG A 146       6.166  47.050  21.608  1.00  0.63           N  
ATOM   2156  H   ARG A 146       4.471  44.028  17.110  1.00  0.63           H  
ATOM   2157  HA  ARG A 146       6.234  44.815  15.014  1.00  0.63           H  
ATOM   2158 1HB  ARG A 146       6.642  44.603  18.001  1.00  0.63           H  
ATOM   2159 2HB  ARG A 146       7.893  45.210  16.931  1.00  0.63           H  
ATOM   2160 1HG  ARG A 146       6.159  46.937  16.145  1.00  0.63           H  
ATOM   2161 2HG  ARG A 146       5.195  46.424  17.538  1.00  0.63           H  
ATOM   2162 1HD  ARG A 146       8.026  47.423  17.692  1.00  0.63           H  
ATOM   2163 2HD  ARG A 146       6.581  48.417  17.955  1.00  0.63           H  
ATOM   2164  HE  ARG A 146       7.715  46.407  19.762  1.00  0.63           H  
ATOM   2165 1HH1 ARG A 146       5.020  48.554  19.038  1.00  0.63           H  
ATOM   2166 2HH1 ARG A 146       4.446  48.579  20.694  1.00  0.63           H  
ATOM   2167 1HH2 ARG A 146       6.916  46.438  21.894  1.00  0.63           H  
ATOM   2168 2HH2 ARG A 146       5.486  47.363  22.287  1.00  0.63           H  
ATOM   2169  N   ARG A 147       7.074  42.002  16.528  1.00  0.64           N  
ATOM   2170  CA  ARG A 147       7.904  40.812  16.406  1.00  0.64           C  
ATOM   2171  C   ARG A 147       7.608  40.066  15.112  1.00  0.64           C  
ATOM   2172  O   ARG A 147       8.528  39.597  14.431  1.00  0.64           O  
ATOM   2173  CB  ARG A 147       7.703  39.916  17.610  1.00  0.64           C  
ATOM   2174  CG  ARG A 147       8.326  40.462  18.906  1.00  0.64           C  
ATOM   2175  CD  ARG A 147       8.047  39.590  20.056  1.00  0.64           C  
ATOM   2176  NE  ARG A 147       8.620  40.084  21.287  1.00  0.64           N  
ATOM   2177  CZ  ARG A 147       9.872  39.840  21.702  1.00  0.64           C  
ATOM   2178  NH1 ARG A 147      10.669  39.095  20.972  1.00  0.64           N  
ATOM   2179  NH2 ARG A 147      10.305  40.345  22.845  1.00  0.64           N  
ATOM   2180  H   ARG A 147       6.378  42.049  17.276  1.00  0.64           H  
ATOM   2181  HA  ARG A 147       8.947  41.126  16.390  1.00  0.64           H  
ATOM   2182 1HB  ARG A 147       6.638  39.797  17.789  1.00  0.64           H  
ATOM   2183 2HB  ARG A 147       8.120  38.930  17.416  1.00  0.64           H  
ATOM   2184 1HG  ARG A 147       9.403  40.542  18.786  1.00  0.64           H  
ATOM   2185 2HG  ARG A 147       7.908  41.447  19.115  1.00  0.64           H  
ATOM   2186 1HD  ARG A 147       6.971  39.548  20.189  1.00  0.64           H  
ATOM   2187 2HD  ARG A 147       8.440  38.594  19.867  1.00  0.64           H  
ATOM   2188  HE  ARG A 147       8.037  40.662  21.874  1.00  0.64           H  
ATOM   2189 1HH1 ARG A 147      10.340  38.706  20.099  1.00  0.64           H  
ATOM   2190 2HH1 ARG A 147      11.611  38.906  21.286  1.00  0.64           H  
ATOM   2191 1HH2 ARG A 147       9.696  40.918  23.411  1.00  0.64           H  
ATOM   2192 2HH2 ARG A 147      11.246  40.155  23.154  1.00  0.64           H  
ATOM   2193  N   ILE A 148       6.333  40.011  14.725  1.00  0.64           N  
ATOM   2194  CA  ILE A 148       5.992  39.328  13.493  1.00  0.64           C  
ATOM   2195  C   ILE A 148       6.535  40.052  12.289  1.00  0.64           C  
ATOM   2196  O   ILE A 148       7.096  39.420  11.393  1.00  0.64           O  
ATOM   2197  CB  ILE A 148       4.489  39.217  13.263  1.00  0.64           C  
ATOM   2198  CG1 ILE A 148       3.823  38.380  14.266  1.00  0.64           C  
ATOM   2199  CG2 ILE A 148       4.295  38.661  11.880  1.00  0.64           C  
ATOM   2200  CD1 ILE A 148       4.302  37.017  14.269  1.00  0.64           C  
ATOM   2201  H   ILE A 148       5.603  40.408  15.318  1.00  0.64           H  
ATOM   2202  HA  ILE A 148       6.421  38.328  13.522  1.00  0.64           H  
ATOM   2203  HB  ILE A 148       4.035  40.207  13.323  1.00  0.64           H  
ATOM   2204 1HG1 ILE A 148       3.978  38.788  15.246  1.00  0.64           H  
ATOM   2205 2HG1 ILE A 148       2.761  38.376  14.055  1.00  0.64           H  
ATOM   2206 1HG2 ILE A 148       3.262  38.592  11.686  1.00  0.64           H  
ATOM   2207 2HG2 ILE A 148       4.761  39.314  11.143  1.00  0.64           H  
ATOM   2208 3HG2 ILE A 148       4.744  37.671  11.814  1.00  0.64           H  
ATOM   2209 1HD1 ILE A 148       3.756  36.472  15.016  1.00  0.64           H  
ATOM   2210 2HD1 ILE A 148       4.145  36.561  13.303  1.00  0.64           H  
ATOM   2211 3HD1 ILE A 148       5.363  36.996  14.502  1.00  0.64           H  
ATOM   2212  N   ARG A 149       6.392  41.375  12.261  1.00  0.65           N  
ATOM   2213  CA  ARG A 149       6.899  42.126  11.132  1.00  0.65           C  
ATOM   2214  C   ARG A 149       8.411  41.995  11.038  1.00  0.65           C  
ATOM   2215  O   ARG A 149       8.965  41.867   9.943  1.00  0.65           O  
ATOM   2216  CB  ARG A 149       6.481  43.586  11.216  1.00  0.65           C  
ATOM   2217  CG  ARG A 149       5.005  43.801  10.935  1.00  0.65           C  
ATOM   2218  CD  ARG A 149       4.604  45.228  10.925  1.00  0.65           C  
ATOM   2219  NE  ARG A 149       3.164  45.379  10.693  1.00  0.65           N  
ATOM   2220  CZ  ARG A 149       2.552  45.383   9.497  1.00  0.65           C  
ATOM   2221  NH1 ARG A 149       3.226  45.250   8.370  1.00  0.65           N  
ATOM   2222  NH2 ARG A 149       1.250  45.522   9.490  1.00  0.65           N  
ATOM   2223  H   ARG A 149       5.915  41.856  13.024  1.00  0.65           H  
ATOM   2224  HA  ARG A 149       6.458  41.711  10.226  1.00  0.65           H  
ATOM   2225 1HB  ARG A 149       6.687  43.961  12.221  1.00  0.65           H  
ATOM   2226 2HB  ARG A 149       7.057  44.179  10.510  1.00  0.65           H  
ATOM   2227 1HG  ARG A 149       4.756  43.355   9.976  1.00  0.65           H  
ATOM   2228 2HG  ARG A 149       4.439  43.314  11.722  1.00  0.65           H  
ATOM   2229 1HD  ARG A 149       4.839  45.671  11.893  1.00  0.65           H  
ATOM   2230 2HD  ARG A 149       5.137  45.757  10.139  1.00  0.65           H  
ATOM   2231  HE  ARG A 149       2.541  45.488  11.504  1.00  0.65           H  
ATOM   2232 1HH1 ARG A 149       4.229  45.144   8.392  1.00  0.65           H  
ATOM   2233 2HH1 ARG A 149       2.735  45.255   7.484  1.00  0.65           H  
ATOM   2234 1HH2 ARG A 149       0.777  45.626  10.399  1.00  0.65           H  
ATOM   2235 2HH2 ARG A 149       0.734  45.528   8.622  1.00  0.65           H  
ATOM   2236  N   ALA A 150       9.098  41.979  12.186  1.00  0.65           N  
ATOM   2237  CA  ALA A 150      10.540  41.811  12.164  1.00  0.65           C  
ATOM   2238  C   ALA A 150      10.915  40.469  11.536  1.00  0.65           C  
ATOM   2239  O   ALA A 150      11.839  40.390  10.710  1.00  0.65           O  
ATOM   2240  CB  ALA A 150      11.085  41.895  13.576  1.00  0.65           C  
ATOM   2241  H   ALA A 150       8.625  42.116  13.081  1.00  0.65           H  
ATOM   2242  HA  ALA A 150      10.969  42.606  11.556  1.00  0.65           H  
ATOM   2243 1HB  ALA A 150      12.167  41.786  13.556  1.00  0.65           H  
ATOM   2244 2HB  ALA A 150      10.820  42.860  14.008  1.00  0.65           H  
ATOM   2245 3HB  ALA A 150      10.650  41.100  14.177  1.00  0.65           H  
ATOM   2246  N   GLN A 151      10.186  39.405  11.899  1.00  0.66           N  
ATOM   2247  CA  GLN A 151      10.487  38.109  11.314  1.00  0.66           C  
ATOM   2248  C   GLN A 151      10.083  38.039   9.856  1.00  0.66           C  
ATOM   2249  O   GLN A 151      10.760  37.420   9.035  1.00  0.66           O  
ATOM   2250  CB  GLN A 151       9.861  36.951  12.093  1.00  0.66           C  
ATOM   2251  CG  GLN A 151      10.504  36.719  13.437  1.00  0.66           C  
ATOM   2252  CD  GLN A 151      10.027  35.449  14.067  1.00  0.66           C  
ATOM   2253  OE1 GLN A 151       8.913  34.993  13.810  1.00  0.66           O  
ATOM   2254  NE2 GLN A 151      10.889  34.839  14.886  1.00  0.66           N  
ATOM   2255  H   GLN A 151       9.444  39.496  12.598  1.00  0.66           H  
ATOM   2256  HA  GLN A 151      11.564  37.969  11.360  1.00  0.66           H  
ATOM   2257 1HB  GLN A 151       8.799  37.167  12.260  1.00  0.66           H  
ATOM   2258 2HB  GLN A 151       9.926  36.034  11.509  1.00  0.66           H  
ATOM   2259 1HG  GLN A 151      11.585  36.667  13.312  1.00  0.66           H  
ATOM   2260 2HG  GLN A 151      10.240  37.552  14.095  1.00  0.66           H  
ATOM   2261 1HE2 GLN A 151      10.668  33.968  15.333  1.00  0.66           H  
ATOM   2262 2HE2 GLN A 151      11.787  35.245  15.049  1.00  0.66           H  
ATOM   2263  N   ALA A 152       8.984  38.671   9.492  1.00  0.68           N  
ATOM   2264  CA  ALA A 152       8.603  38.611   8.103  1.00  0.68           C  
ATOM   2265  C   ALA A 152       9.661  39.289   7.252  1.00  0.68           C  
ATOM   2266  O   ALA A 152      10.167  38.711   6.294  1.00  0.68           O  
ATOM   2267  CB  ALA A 152       7.257  39.269   7.914  1.00  0.68           C  
ATOM   2268  H   ALA A 152       8.409  39.167  10.170  1.00  0.68           H  
ATOM   2269  HA  ALA A 152       8.546  37.566   7.808  1.00  0.68           H  
ATOM   2270 1HB  ALA A 152       6.953  39.203   6.880  1.00  0.68           H  
ATOM   2271 2HB  ALA A 152       6.537  38.762   8.544  1.00  0.68           H  
ATOM   2272 3HB  ALA A 152       7.315  40.314   8.213  1.00  0.68           H  
ATOM   2273  N   ALA A 153      10.093  40.476   7.673  1.00  0.71           N  
ATOM   2274  CA  ALA A 153      11.102  41.220   6.934  1.00  0.71           C  
ATOM   2275  C   ALA A 153      12.416  40.451   6.843  1.00  0.71           C  
ATOM   2276  O   ALA A 153      13.076  40.435   5.800  1.00  0.71           O  
ATOM   2277  CB  ALA A 153      11.332  42.555   7.605  1.00  0.71           C  
ATOM   2278  H   ALA A 153       9.681  40.900   8.505  1.00  0.71           H  
ATOM   2279  HA  ALA A 153      10.728  41.380   5.923  1.00  0.71           H  
ATOM   2280 1HB  ALA A 153      12.066  43.126   7.040  1.00  0.71           H  
ATOM   2281 2HB  ALA A 153      10.393  43.105   7.647  1.00  0.71           H  
ATOM   2282 3HB  ALA A 153      11.699  42.387   8.620  1.00  0.71           H  
ATOM   2283  N   SER A 154      12.774  39.751   7.918  1.00  0.79           N  
ATOM   2284  CA  SER A 154      14.008  38.983   7.967  1.00  0.79           C  
ATOM   2285  C   SER A 154      14.051  37.855   6.937  1.00  0.79           C  
ATOM   2286  O   SER A 154      15.133  37.374   6.590  1.00  0.79           O  
ATOM   2287  CB  SER A 154      14.191  38.390   9.348  1.00  0.79           C  
ATOM   2288  OG  SER A 154      14.366  39.400  10.316  1.00  0.79           O  
ATOM   2289  H   SER A 154      12.204  39.796   8.764  1.00  0.79           H  
ATOM   2290  HA  SER A 154      14.835  39.661   7.764  1.00  0.79           H  
ATOM   2291 1HB  SER A 154      13.320  37.792   9.599  1.00  0.79           H  
ATOM   2292 2HB  SER A 154      15.052  37.727   9.346  1.00  0.79           H  
ATOM   2293  HG  SER A 154      13.511  39.893  10.351  1.00  0.79           H  
ATOM   2294  N   HIS A 155      12.878  37.415   6.471  1.00  0.93           N  
ATOM   2295  CA  HIS A 155      12.776  36.326   5.520  1.00  0.93           C  
ATOM   2296  C   HIS A 155      12.232  36.826   4.185  1.00  0.93           C  
ATOM   2297  O   HIS A 155      11.719  36.045   3.376  1.00  0.93           O  
ATOM   2298  CB  HIS A 155      11.895  35.212   6.081  1.00  0.93           C  
ATOM   2299  CG  HIS A 155      12.437  34.609   7.344  1.00  0.93           C  
ATOM   2300  ND1 HIS A 155      12.215  35.161   8.589  1.00  0.93           N  
ATOM   2301  CD2 HIS A 155      13.195  33.518   7.551  1.00  0.93           C  
ATOM   2302  CE1 HIS A 155      12.813  34.434   9.504  1.00  0.93           C  
ATOM   2303  NE2 HIS A 155      13.417  33.434   8.902  1.00  0.93           N  
ATOM   2304  H   HIS A 155      12.008  37.868   6.756  1.00  0.93           H  
ATOM   2305  HA  HIS A 155      13.763  35.909   5.333  1.00  0.93           H  
ATOM   2306 1HB  HIS A 155      10.881  35.590   6.266  1.00  0.93           H  
ATOM   2307 2HB  HIS A 155      11.835  34.426   5.345  1.00  0.93           H  
ATOM   2308  HD1 HIS A 155      11.687  36.001   8.778  1.00  0.93           H  
ATOM   2309  HD2 HIS A 155      13.620  32.771   6.879  1.00  0.93           H  
ATOM   2310  HE1 HIS A 155      12.752  34.709  10.557  1.00  0.93           H  
ATOM   2311  N   ALA A 156      12.354  38.129   3.954  1.00  1.13           N  
ATOM   2312  CA  ALA A 156      11.914  38.746   2.720  1.00  1.13           C  
ATOM   2313  C   ALA A 156      12.680  38.147   1.540  1.00  1.13           C  
ATOM   2314  O   ALA A 156      13.865  37.851   1.679  1.00  1.13           O  
ATOM   2315  CB  ALA A 156      12.124  40.242   2.817  1.00  1.13           C  
ATOM   2316  H   ALA A 156      12.752  38.737   4.671  1.00  1.13           H  
ATOM   2317  HA  ALA A 156      10.869  38.542   2.602  1.00  1.13           H  
ATOM   2318 1HB  ALA A 156      11.787  40.743   1.921  1.00  1.13           H  
ATOM   2319 2HB  ALA A 156      11.565  40.622   3.667  1.00  1.13           H  
ATOM   2320 3HB  ALA A 156      13.174  40.442   2.975  1.00  1.13           H  
ATOM   2321  N   PRO A 157      12.053  37.991   0.352  1.00  1.40           N  
ATOM   2322  CA  PRO A 157      12.636  37.426  -0.863  1.00  1.40           C  
ATOM   2323  C   PRO A 157      13.809  38.217  -1.448  1.00  1.40           C  
ATOM   2324  O   PRO A 157      14.603  37.650  -2.195  1.00  1.40           O  
ATOM   2325  CB  PRO A 157      11.449  37.434  -1.835  1.00  1.40           C  
ATOM   2326  CG  PRO A 157      10.512  38.495  -1.312  1.00  1.40           C  
ATOM   2327  CD  PRO A 157      10.652  38.438   0.184  1.00  1.40           C  
ATOM   2328  HA  PRO A 157      12.948  36.393  -0.650  1.00  1.40           H  
ATOM   2329 1HB  PRO A 157      11.811  37.659  -2.851  1.00  1.40           H  
ATOM   2330 2HB  PRO A 157      10.994  36.451  -1.876  1.00  1.40           H  
ATOM   2331 1HG  PRO A 157      10.789  39.476  -1.727  1.00  1.40           H  
ATOM   2332 2HG  PRO A 157       9.484  38.287  -1.649  1.00  1.40           H  
ATOM   2333 1HD  PRO A 157      10.480  39.441   0.581  1.00  1.40           H  
ATOM   2334 2HD  PRO A 157       9.962  37.702   0.601  1.00  1.40           H  
ATOM   2335  N   ARG A 158      13.889  39.504  -1.089  1.00  1.72           N  
ATOM   2336  CA  ARG A 158      14.906  40.468  -1.520  1.00  1.72           C  
ATOM   2337  C   ARG A 158      15.832  39.993  -2.634  1.00  1.72           C  
ATOM   2338  O   ARG A 158      15.535  40.240  -3.804  1.00  1.72           O  
ATOM   2339  OXT ARG A 158      17.018  39.838  -2.343  1.00  1.72           O  
ATOM   2340  CB  ARG A 158      15.734  40.890  -0.320  1.00  1.72           C  
ATOM   2341  CG  ARG A 158      14.959  41.706   0.687  1.00  1.72           C  
ATOM   2342  CD  ARG A 158      15.756  42.059   1.898  1.00  1.72           C  
ATOM   2343  NE  ARG A 158      16.064  40.898   2.727  1.00  1.72           N  
ATOM   2344  CZ  ARG A 158      16.863  40.932   3.816  1.00  1.72           C  
ATOM   2345  NH1 ARG A 158      17.422  42.067   4.182  1.00  1.72           N  
ATOM   2346  NH2 ARG A 158      17.088  39.834   4.520  1.00  1.72           N  
ATOM   2347  H   ARG A 158      13.182  39.850  -0.462  1.00  1.72           H  
ATOM   2348  HA  ARG A 158      14.380  41.351  -1.883  1.00  1.72           H  
ATOM   2349 1HB  ARG A 158      16.112  40.003   0.192  1.00  1.72           H  
ATOM   2350 2HB  ARG A 158      16.591  41.477  -0.647  1.00  1.72           H  
ATOM   2351 1HG  ARG A 158      14.628  42.633   0.220  1.00  1.72           H  
ATOM   2352 2HG  ARG A 158      14.099  41.134   0.988  1.00  1.72           H  
ATOM   2353 1HD  ARG A 158      16.694  42.518   1.593  1.00  1.72           H  
ATOM   2354 2HD  ARG A 158      15.188  42.764   2.505  1.00  1.72           H  
ATOM   2355  HE  ARG A 158      15.646  40.006   2.475  1.00  1.72           H  
ATOM   2356 1HH1 ARG A 158      17.252  42.908   3.650  1.00  1.72           H  
ATOM   2357 2HH1 ARG A 158      18.018  42.096   4.996  1.00  1.72           H  
ATOM   2358 1HH2 ARG A 158      16.656  38.959   4.244  1.00  1.72           H  
ATOM   2359 2HH2 ARG A 158      17.683  39.867   5.333  1.00  1.72           H  
TER    2360
ENDMDL

