REMARK ID 30725 MODEL 1 T1069s2
PFRMAT TS
TARGET T1069s2
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 5v1d_D
REMARK PARENT    5v1d_D
REMARK PARSRC    alignment
REMARK SCORE     0.02  
ATOM      1  N   MET A   1     -12.014  12.325  -0.900  1.00 10.150          N  
ATOM      2  CA  MET A   1     -11.305  12.087   0.352  1.00  9.510          C  
ATOM      3  C   MET A   1     -10.915  10.620   0.479  1.00  9.090          C  
ATOM      4  O   MET A   1      -9.745  10.265   0.314  1.00  8.910          O  
ATOM      5  CB  MET A   1     -12.137  12.560   1.542  1.00 13.570          C  
ATOM      6  CG  MET A   1     -11.455  12.386   2.896  1.00 13.570          C  
ATOM      7  SD  MET A   1     -12.468  12.982   4.257  1.00 13.570          S  
ATOM      8  CE  MET A   1     -13.721  11.727   4.310  1.00 13.570          C  
ATOM      9 1H   MET A   1     -12.775  12.970  -0.744  1.00 12.180          H  
ATOM     10 2H   MET A   1     -11.376  12.714  -1.579  1.00 12.180          H  
ATOM     11 3H   MET A   1     -12.380  11.449  -1.248  1.00 12.180          H  
ATOM     12  HA  MET A   1     -10.383  12.668   0.337  1.00 11.410          H  
ATOM     13 1HB  MET A   1     -12.369  13.616   1.423  1.00 16.280          H  
ATOM     14 2HB  MET A   1     -13.082  12.022   1.572  1.00 16.280          H  
ATOM     15 1HG  MET A   1     -11.240  11.330   3.066  1.00 16.280          H  
ATOM     16 2HG  MET A   1     -10.511  12.930   2.902  1.00 16.280          H  
ATOM     17 1HE  MET A   1     -14.433  11.956   5.104  1.00 16.280          H  
ATOM     18 2HE  MET A   1     -14.240  11.686   3.352  1.00 16.280          H  
ATOM     19 3HE  MET A   1     -13.252  10.770   4.512  1.00 16.280          H  
ATOM     20  N   ASN A   2     -11.884   9.739   0.732  1.00  9.160          N  
ATOM     21  CA  ASN A   2     -11.574   8.317   0.932  1.00  9.080          C  
ATOM     22  C   ASN A   2     -11.342   7.573  -0.392  1.00  8.410          C  
ATOM     23  O   ASN A   2     -12.128   6.696  -0.773  1.00  8.600          O  
ATOM     24  CB  ASN A   2     -12.701   7.643   1.694  1.00 12.740          C  
ATOM     25  CG  ASN A   2     -12.858   8.138   3.113  1.00 12.740          C  
ATOM     26  OD1 ASN A   2     -11.877   8.410   3.809  1.00 12.740          O  
ATOM     27  ND2 ASN A   2     -14.089   8.238   3.562  1.00 12.740          N  
ATOM     28  H   ASN A   2     -12.839  10.044   0.839  1.00 10.990          H  
ATOM     29  HA  ASN A   2     -10.656   8.237   1.517  1.00 10.900          H  
ATOM     30 1HB  ASN A   2     -13.639   7.801   1.162  1.00 15.290          H  
ATOM     31 2HB  ASN A   2     -12.520   6.581   1.715  1.00 15.290          H  
ATOM     32 1HD2 ASN A   2     -14.257   8.526   4.507  1.00 15.290          H  
ATOM     33 2HD2 ASN A   2     -14.863   8.011   2.974  1.00 15.290          H  
ATOM     34  N   ASN A   3     -10.253   7.938  -1.080  1.00  7.850          N  
ATOM     35  CA  ASN A   3      -9.906   7.408  -2.402  1.00  7.390          C  
ATOM     36  C   ASN A   3      -8.409   7.162  -2.628  1.00  6.640          C  
ATOM     37  O   ASN A   3      -7.724   7.915  -3.320  1.00  6.690          O  
ATOM     38  CB  ASN A   3     -10.455   8.350  -3.467  1.00 10.530          C  
ATOM     39  CG  ASN A   3     -10.185   7.907  -4.871  1.00 10.530          C  
ATOM     40  OD1 ASN A   3      -9.166   7.258  -5.143  1.00 10.530          O  
ATOM     41  ND2 ASN A   3     -11.076   8.248  -5.774  1.00 10.530          N  
ATOM     42  H   ASN A   3      -9.668   8.657  -0.653  1.00  9.420          H  
ATOM     43  HA  ASN A   3     -10.398   6.458  -2.522  1.00  8.870          H  
ATOM     44 1HB  ASN A   3     -11.537   8.440  -3.337  1.00 12.640          H  
ATOM     45 2HB  ASN A   3     -10.028   9.343  -3.323  1.00 12.640          H  
ATOM     46 1HD2 ASN A   3     -10.952   7.987  -6.730  1.00 12.640          H  
ATOM     47 2HD2 ASN A   3     -11.885   8.771  -5.504  1.00 12.640          H  
ATOM     48  N   ASP A   4      -7.929   6.020  -2.146  1.00  6.220          N  
ATOM     49  CA  ASP A   4      -6.513   5.657  -2.216  1.00  5.830          C  
ATOM     50  C   ASP A   4      -6.084   5.009  -3.506  1.00  5.380          C  
ATOM     51  O   ASP A   4      -5.532   3.904  -3.508  1.00  5.010          O  
ATOM     52  CB  ASP A   4      -6.176   4.659  -1.101  1.00  8.320          C  
ATOM     53  CG  ASP A   4      -6.100   5.250   0.290  1.00  8.320          C  
ATOM     54  OD1 ASP A   4      -5.569   6.348   0.442  1.00  8.320          O  
ATOM     55  OD2 ASP A   4      -6.531   4.592   1.209  1.00  8.320          O  
ATOM     56  H   ASP A   4      -8.556   5.408  -1.636  1.00  7.460          H  
ATOM     57  HA  ASP A   4      -5.925   6.562  -2.082  1.00  7.000          H  
ATOM     58 1HB  ASP A   4      -6.948   3.892  -1.090  1.00  9.980          H  
ATOM     59 2HB  ASP A   4      -5.254   4.153  -1.334  1.00  9.980          H  
ATOM     60  N   ARG A   5      -6.271   5.701  -4.599  1.00  5.800          N  
ATOM     61  CA  ARG A   5      -5.825   5.107  -5.837  1.00  5.830          C  
ATOM     62  C   ARG A   5      -4.349   5.397  -6.023  1.00  5.540          C  
ATOM     63  O   ARG A   5      -3.936   6.556  -6.049  1.00  5.960          O  
ATOM     64  CB  ARG A   5      -6.608   5.620  -7.026  1.00  8.150          C  
ATOM     65  CG  ARG A   5      -6.205   4.960  -8.328  1.00  8.150          C  
ATOM     66  CD  ARG A   5      -7.035   5.394  -9.464  1.00  8.150          C  
ATOM     67  NE  ARG A   5      -6.708   4.663 -10.676  1.00  8.150          N  
ATOM     68  CZ  ARG A   5      -5.746   5.003 -11.559  1.00  8.150          C  
ATOM     69  NH1 ARG A   5      -4.999   6.066 -11.345  1.00  8.150          N  
ATOM     70  NH2 ARG A   5      -5.550   4.270 -12.646  1.00  8.150          N  
ATOM     71  H   ARG A   5      -6.725   6.616  -4.535  1.00  6.960          H  
ATOM     72  HA  ARG A   5      -5.955   4.030  -5.780  1.00  7.000          H  
ATOM     73 1HB  ARG A   5      -7.668   5.435  -6.870  1.00  9.780          H  
ATOM     74 2HB  ARG A   5      -6.471   6.698  -7.125  1.00  9.780          H  
ATOM     75 1HG  ARG A   5      -5.168   5.208  -8.551  1.00  9.780          H  
ATOM     76 2HG  ARG A   5      -6.295   3.893  -8.215  1.00  9.780          H  
ATOM     77 1HD  ARG A   5      -8.087   5.215  -9.235  1.00  9.780          H  
ATOM     78 2HD  ARG A   5      -6.877   6.455  -9.650  1.00  9.780          H  
ATOM     79  HE  ARG A   5      -7.276   3.839 -10.885  1.00  9.780          H  
ATOM     80 1HH1 ARG A   5      -5.145   6.628 -10.518  1.00  9.780          H  
ATOM     81 2HH1 ARG A   5      -4.280   6.320 -12.007  1.00  9.780          H  
ATOM     82 1HH2 ARG A   5      -6.122   3.450 -12.825  1.00  9.780          H  
ATOM     83 2HH2 ARG A   5      -4.832   4.529 -13.303  1.00  9.780          H  
ATOM     84  N   GLY A   6      -3.543   4.344  -6.151  1.00  5.080          N  
ATOM     85  CA  GLY A   6      -2.115   4.521  -6.334  1.00  5.070          C  
ATOM     86  C   GLY A   6      -1.244   4.426  -5.086  1.00  4.330          C  
ATOM     87  O   GLY A   6      -0.074   4.805  -5.125  1.00  4.160          O  
ATOM     88  H   GLY A   6      -3.897   3.390  -6.110  1.00  6.100          H  
ATOM     89 1HA  GLY A   6      -1.775   3.769  -7.047  1.00  6.080          H  
ATOM     90 2HA  GLY A   6      -1.940   5.484  -6.809  1.00  6.080          H  
ATOM     91  N   LYS A   7      -1.779   3.929  -3.981  1.00  4.300          N  
ATOM     92  CA  LYS A   7      -0.929   3.797  -2.804  1.00  4.090          C  
ATOM     93  C   LYS A   7      -0.027   2.582  -2.985  1.00  3.330          C  
ATOM     94  O   LYS A   7      -0.402   1.610  -3.653  1.00  3.600          O  
ATOM     95  CB  LYS A   7      -1.745   3.701  -1.515  1.00  5.810          C  
ATOM     96  CG  LYS A   7      -2.556   4.960  -1.185  1.00  5.810          C  
ATOM     97  CD  LYS A   7      -1.661   6.145  -0.840  1.00  5.810          C  
ATOM     98  CE  LYS A   7      -2.483   7.402  -0.491  1.00  5.810          C  
ATOM     99  NZ  LYS A   7      -3.247   7.254   0.790  1.00  5.810          N  
ATOM    100  H   LYS A   7      -2.748   3.639  -3.969  1.00  5.160          H  
ATOM    101  HA  LYS A   7      -0.290   4.677  -2.729  1.00  4.910          H  
ATOM    102 1HB  LYS A   7      -2.447   2.868  -1.592  1.00  6.970          H  
ATOM    103 2HB  LYS A   7      -1.083   3.494  -0.673  1.00  6.970          H  
ATOM    104 1HG  LYS A   7      -3.186   5.226  -2.038  1.00  6.970          H  
ATOM    105 2HG  LYS A   7      -3.196   4.762  -0.326  1.00  6.970          H  
ATOM    106 1HD  LYS A   7      -1.027   5.887   0.009  1.00  6.970          H  
ATOM    107 2HD  LYS A   7      -1.019   6.372  -1.694  1.00  6.970          H  
ATOM    108 1HE  LYS A   7      -1.806   8.249  -0.399  1.00  6.970          H  
ATOM    109 2HE  LYS A   7      -3.192   7.597  -1.297  1.00  6.970          H  
ATOM    110 1HZ  LYS A   7      -3.777   8.088   0.969  1.00  6.970          H  
ATOM    111 2HZ  LYS A   7      -3.918   6.473   0.718  1.00  6.970          H  
ATOM    112 3HZ  LYS A   7      -2.626   7.082   1.553  1.00  6.970          H  
ATOM    113  N   SER A   8       1.166   2.625  -2.390  1.00  2.670          N  
ATOM    114  CA  SER A   8       2.084   1.504  -2.535  1.00  2.080          C  
ATOM    115  C   SER A   8       2.956   1.253  -1.314  1.00  1.670          C  
ATOM    116  O   SER A   8       3.170   2.146  -0.489  1.00  1.730          O  
ATOM    117  CB  SER A   8       2.994   1.772  -3.726  1.00  3.150          C  
ATOM    118  OG  SER A   8       3.809   2.891  -3.485  1.00  3.150          O  
ATOM    119  H   SER A   8       1.438   3.437  -1.854  1.00  3.200          H  
ATOM    120  HA  SER A   8       1.492   0.612  -2.715  1.00  2.500          H  
ATOM    121 1HB  SER A   8       3.629   0.909  -3.912  1.00  3.780          H  
ATOM    122 2HB  SER A   8       2.392   1.932  -4.621  1.00  3.780          H  
ATOM    123  HG  SER A   8       4.343   2.664  -2.721  1.00  3.780          H  
ATOM    124  N   LEU A   9       3.455   0.021  -1.223  1.00  1.560          N  
ATOM    125  CA  LEU A   9       4.357  -0.410  -0.159  1.00  1.340          C  
ATOM    126  C   LEU A   9       5.671  -0.883  -0.731  1.00  1.360          C  
ATOM    127  O   LEU A   9       5.737  -1.333  -1.876  1.00  1.630          O  
ATOM    128  CB  LEU A   9       3.762  -1.548   0.647  1.00  1.960          C  
ATOM    129  CG  LEU A   9       2.406  -1.320   1.189  1.00  1.960          C  
ATOM    130  CD1 LEU A   9       1.922  -2.580   1.819  1.00  1.960          C  
ATOM    131  CD2 LEU A   9       2.446  -0.194   2.173  1.00  1.960          C  
ATOM    132  H   LEU A   9       3.201  -0.628  -1.968  1.00  1.870          H  
ATOM    133  HA  LEU A   9       4.554   0.435   0.503  1.00  1.610          H  
ATOM    134 1HB  LEU A   9       3.766  -2.436   0.072  1.00  2.360          H  
ATOM    135 2HB  LEU A   9       4.410  -1.701   1.498  1.00  2.360          H  
ATOM    136  HG  LEU A   9       1.728  -1.063   0.375  1.00  2.360          H  
ATOM    137 1HD1 LEU A   9       0.944  -2.403   2.185  1.00  2.360          H  
ATOM    138 2HD1 LEU A   9       1.882  -3.366   1.095  1.00  2.360          H  
ATOM    139 3HD1 LEU A   9       2.578  -2.869   2.642  1.00  2.360          H  
ATOM    140 1HD2 LEU A   9       1.447  -0.024   2.560  1.00  2.360          H  
ATOM    141 2HD2 LEU A   9       3.115  -0.456   2.987  1.00  2.360          H  
ATOM    142 3HD2 LEU A   9       2.802   0.713   1.694  1.00  2.360          H  
ATOM    143  N   GLN A  10       6.727  -0.833   0.058  1.00  1.260          N  
ATOM    144  CA  GLN A  10       8.004  -1.361  -0.427  1.00  1.480          C  
ATOM    145  C   GLN A  10       8.655  -2.190   0.644  1.00  1.330          C  
ATOM    146  O   GLN A  10       8.528  -1.878   1.830  1.00  1.230          O  
ATOM    147  CB  GLN A  10       8.946  -0.238  -0.883  1.00  1.980          C  
ATOM    148  CG  GLN A  10       8.424   0.523  -2.077  1.00  1.980          C  
ATOM    149  CD  GLN A  10       9.374   1.533  -2.642  1.00  1.980          C  
ATOM    150  OE1 GLN A  10       9.806   2.478  -1.976  1.00  1.980          O  
ATOM    151  NE2 GLN A  10       9.706   1.334  -3.914  1.00  1.980          N  
ATOM    152  H   GLN A  10       6.640  -0.472   1.003  1.00  1.510          H  
ATOM    153  HA  GLN A  10       7.824  -2.019  -1.276  1.00  1.780          H  
ATOM    154 1HB  GLN A  10       9.100   0.466  -0.066  1.00  2.380          H  
ATOM    155 2HB  GLN A  10       9.918  -0.662  -1.143  1.00  2.380          H  
ATOM    156 1HG  GLN A  10       8.227  -0.207  -2.846  1.00  2.380          H  
ATOM    157 2HG  GLN A  10       7.506   1.040  -1.808  1.00  2.380          H  
ATOM    158 1HE2 GLN A  10      10.332   1.959  -4.376  1.00  2.380          H  
ATOM    159 2HE2 GLN A  10       9.315   0.533  -4.412  1.00  2.380          H  
ATOM    160  N   ILE A  11       9.371  -3.228   0.238  1.00  1.500          N  
ATOM    161  CA  ILE A  11      10.015  -4.017   1.267  1.00  1.390          C  
ATOM    162  C   ILE A  11      11.252  -3.249   1.771  1.00  1.400          C  
ATOM    163  O   ILE A  11      11.899  -2.571   0.981  1.00  1.570          O  
ATOM    164  CB  ILE A  11      10.403  -5.373   0.681  1.00  1.990          C  
ATOM    165  CG1 ILE A  11      11.460  -5.242  -0.404  1.00  1.990          C  
ATOM    166  CG2 ILE A  11       9.156  -5.958   0.022  1.00  1.990          C  
ATOM    167  CD1 ILE A  11      12.869  -5.185   0.096  1.00  1.990          C  
ATOM    168  H   ILE A  11       9.443  -3.464  -0.754  1.00  1.800          H  
ATOM    169  HA  ILE A  11       9.301  -4.196   2.055  1.00  1.670          H  
ATOM    170  HB  ILE A  11      10.775  -6.024   1.469  1.00  2.390          H  
ATOM    171 1HG1 ILE A  11      11.377  -6.107  -1.053  1.00  2.390          H  
ATOM    172 2HG1 ILE A  11      11.262  -4.340  -0.986  1.00  2.390          H  
ATOM    173 1HG2 ILE A  11       9.383  -6.922  -0.419  1.00  2.390          H  
ATOM    174 2HG2 ILE A  11       8.391  -6.070   0.752  1.00  2.390          H  
ATOM    175 3HG2 ILE A  11       8.809  -5.284  -0.760  1.00  2.390          H  
ATOM    176 1HD1 ILE A  11      13.553  -5.102  -0.737  1.00  2.390          H  
ATOM    177 2HD1 ILE A  11      12.981  -4.321   0.725  1.00  2.390          H  
ATOM    178 3HD1 ILE A  11      13.103  -6.083   0.668  1.00  2.390          H  
ATOM    179  N   PRO A  12      11.588  -3.320   3.071  1.00  1.330          N  
ATOM    180  CA  PRO A  12      12.794  -2.724   3.631  1.00  1.460          C  
ATOM    181  C   PRO A  12      14.068  -3.353   3.105  1.00  1.480          C  
ATOM    182  O   PRO A  12      14.147  -4.572   2.962  1.00  1.350          O  
ATOM    183  CB  PRO A  12      12.597  -2.922   5.131  1.00  2.190          C  
ATOM    184  CG  PRO A  12      11.093  -2.960   5.311  1.00  2.190          C  
ATOM    185  CD  PRO A  12      10.543  -3.584   4.060  1.00  2.190          C  
ATOM    186  HA  PRO A  12      12.788  -1.651   3.396  1.00  1.750          H  
ATOM    187 1HB  PRO A  12      13.099  -3.845   5.439  1.00  2.630          H  
ATOM    188 2HB  PRO A  12      13.081  -2.102   5.683  1.00  2.630          H  
ATOM    189 1HG  PRO A  12      10.824  -3.498   6.219  1.00  2.630          H  
ATOM    190 2HG  PRO A  12      10.718  -1.934   5.442  1.00  2.630          H  
ATOM    191 1HD  PRO A  12      10.376  -4.665   4.178  1.00  2.630          H  
ATOM    192 2HD  PRO A  12       9.638  -3.042   3.812  1.00  2.630          H  
ATOM    193  N   GLN A  13      15.093  -2.534   2.897  1.00  1.700          N  
ATOM    194  CA  GLN A  13      16.395  -3.038   2.470  1.00  1.760          C  
ATOM    195  C   GLN A  13      16.275  -4.022   1.295  1.00  1.600          C  
ATOM    196  O   GLN A  13      15.804  -3.656   0.216  1.00  1.820          O  
ATOM    197  CB  GLN A  13      17.140  -3.659   3.666  1.00  2.440          C  
ATOM    198  CG  GLN A  13      17.576  -2.645   4.746  1.00  2.440          C  
ATOM    199  CD  GLN A  13      16.495  -2.280   5.786  1.00  2.440          C  
ATOM    200  OE1 GLN A  13      15.799  -3.142   6.348  1.00  2.440          O  
ATOM    201  NE2 GLN A  13      16.362  -0.978   6.044  1.00  2.440          N  
ATOM    202  H   GLN A  13      14.968  -1.543   3.027  1.00  2.040          H  
ATOM    203  HA  GLN A  13      16.984  -2.190   2.123  1.00  2.110          H  
ATOM    204 1HB  GLN A  13      16.522  -4.424   4.139  1.00  2.930          H  
ATOM    205 2HB  GLN A  13      18.055  -4.137   3.316  1.00  2.930          H  
ATOM    206 1HG  GLN A  13      18.424  -3.070   5.284  1.00  2.930          H  
ATOM    207 2HG  GLN A  13      17.884  -1.728   4.246  1.00  2.930          H  
ATOM    208 1HE2 GLN A  13      15.686  -0.660   6.712  1.00  2.930          H  
ATOM    209 2HE2 GLN A  13      16.946  -0.309   5.574  1.00  2.930          H  
ATOM    210  N   SER A  14      16.759  -5.248   1.495  1.00  1.510          N  
ATOM    211  CA  SER A  14      16.731  -6.289   0.477  1.00  1.460          C  
ATOM    212  C   SER A  14      16.918  -7.643   1.134  1.00  1.300          C  
ATOM    213  O   SER A  14      17.426  -7.721   2.254  1.00  1.320          O  
ATOM    214  CB  SER A  14      17.836  -6.068  -0.538  1.00  2.060          C  
ATOM    215  OG  SER A  14      19.094  -6.249   0.047  1.00  2.060          O  
ATOM    216  H   SER A  14      17.128  -5.485   2.400  1.00  1.810          H  
ATOM    217  HA  SER A  14      15.761  -6.283  -0.015  1.00  1.750          H  
ATOM    218 1HB  SER A  14      17.712  -6.776  -1.362  1.00  2.480          H  
ATOM    219 2HB  SER A  14      17.762  -5.065  -0.953  1.00  2.480          H  
ATOM    220  HG  SER A  14      19.089  -7.146   0.397  1.00  2.480          H  
ATOM    221  N   THR A  15      16.584  -8.718   0.420  1.00  1.220          N  
ATOM    222  CA  THR A  15      16.850 -10.046   0.951  1.00  1.170          C  
ATOM    223  C   THR A  15      17.390 -10.991  -0.110  1.00  1.010          C  
ATOM    224  O   THR A  15      17.698 -10.589  -1.235  1.00  1.050          O  
ATOM    225  CB  THR A  15      15.576 -10.659   1.587  1.00  1.660          C  
ATOM    226  OG1 THR A  15      15.933 -11.853   2.314  1.00  1.660          O  
ATOM    227  CG2 THR A  15      14.545 -11.012   0.507  1.00  1.660          C  
ATOM    228  H   THR A  15      16.128  -8.620  -0.492  1.00  1.460          H  
ATOM    229  HA  THR A  15      17.606  -9.966   1.730  1.00  1.400          H  
ATOM    230  HB  THR A  15      15.140  -9.939   2.280  1.00  1.990          H  
ATOM    231  HG1 THR A  15      16.056 -12.587   1.686  1.00  1.990          H  
ATOM    232 1HG2 THR A  15      13.668 -11.438   0.977  1.00  1.990          H  
ATOM    233 2HG2 THR A  15      14.267 -10.110  -0.044  1.00  1.990          H  
ATOM    234 3HG2 THR A  15      14.961 -11.736  -0.186  1.00  1.990          H  
ATOM    235  N   LEU A  16      17.557 -12.240   0.297  1.00  1.010          N  
ATOM    236  CA  LEU A  16      18.022 -13.283  -0.593  1.00  1.040          C  
ATOM    237  C   LEU A  16      16.978 -14.365  -0.729  1.00  0.960          C  
ATOM    238  O   LEU A  16      16.211 -14.626   0.199  1.00  0.970          O  
ATOM    239  CB  LEU A  16      19.338 -13.904  -0.116  1.00  1.440          C  
ATOM    240  CG  LEU A  16      20.525 -12.954   0.015  1.00  1.440          C  
ATOM    241  CD1 LEU A  16      21.697 -13.713   0.597  1.00  1.440          C  
ATOM    242  CD2 LEU A  16      20.863 -12.388  -1.354  1.00  1.440          C  
ATOM    243  H   LEU A  16      17.276 -12.451   1.243  1.00  1.210          H  
ATOM    244  HA  LEU A  16      18.189 -12.847  -1.570  1.00  1.250          H  
ATOM    245 1HB  LEU A  16      19.172 -14.369   0.852  1.00  1.730          H  
ATOM    246 2HB  LEU A  16      19.618 -14.687  -0.829  1.00  1.730          H  
ATOM    247  HG  LEU A  16      20.276 -12.140   0.694  1.00  1.730          H  
ATOM    248 1HD1 LEU A  16      22.551 -13.043   0.697  1.00  1.730          H  
ATOM    249 2HD1 LEU A  16      21.428 -14.108   1.576  1.00  1.730          H  
ATOM    250 3HD1 LEU A  16      21.958 -14.536  -0.071  1.00  1.730          H  
ATOM    251 1HD2 LEU A  16      21.712 -11.709  -1.274  1.00  1.730          H  
ATOM    252 2HD2 LEU A  16      21.113 -13.201  -2.038  1.00  1.730          H  
ATOM    253 3HD2 LEU A  16      20.007 -11.855  -1.732  1.00  1.730          H  
ATOM    254  N   LEU A  17      16.986 -15.004  -1.880  1.00  1.000          N  
ATOM    255  CA  LEU A  17      16.151 -16.156  -2.164  1.00  1.050          C  
ATOM    256  C   LEU A  17      16.883 -17.437  -1.819  1.00  1.060          C  
ATOM    257  O   LEU A  17      18.091 -17.430  -1.599  1.00  1.080          O  
ATOM    258  CB  LEU A  17      15.711 -16.143  -3.622  1.00  1.450          C  
ATOM    259  CG  LEU A  17      14.876 -14.936  -4.003  1.00  1.450          C  
ATOM    260  CD1 LEU A  17      14.553 -14.978  -5.475  1.00  1.450          C  
ATOM    261  CD2 LEU A  17      13.591 -14.947  -3.159  1.00  1.450          C  
ATOM    262  H   LEU A  17      17.624 -14.666  -2.600  1.00  1.200          H  
ATOM    263  HA  LEU A  17      15.260 -16.097  -1.542  1.00  1.260          H  
ATOM    264 1HB  LEU A  17      16.599 -16.146  -4.251  1.00  1.740          H  
ATOM    265 2HB  LEU A  17      15.131 -17.038  -3.831  1.00  1.740          H  
ATOM    266  HG  LEU A  17      15.435 -14.021  -3.809  1.00  1.740          H  
ATOM    267 1HD1 LEU A  17      13.943 -14.114  -5.717  1.00  1.740          H  
ATOM    268 2HD1 LEU A  17      15.463 -14.957  -6.056  1.00  1.740          H  
ATOM    269 3HD1 LEU A  17      14.001 -15.885  -5.705  1.00  1.740          H  
ATOM    270 1HD2 LEU A  17      12.970 -14.101  -3.425  1.00  1.740          H  
ATOM    271 2HD2 LEU A  17      13.035 -15.861  -3.344  1.00  1.740          H  
ATOM    272 3HD2 LEU A  17      13.845 -14.895  -2.098  1.00  1.740          H  
ATOM    273  N   LYS A  18      16.152 -18.547  -1.794  1.00  1.200          N  
ATOM    274  CA  LYS A  18      16.722 -19.865  -1.487  1.00  1.410          C  
ATOM    275  C   LYS A  18      17.850 -20.257  -2.450  1.00  1.400          C  
ATOM    276  O   LYS A  18      18.721 -21.058  -2.114  1.00  1.420          O  
ATOM    277  CB  LYS A  18      15.615 -20.917  -1.533  1.00  1.890          C  
ATOM    278  CG  LYS A  18      14.592 -20.790  -0.408  1.00  1.890          C  
ATOM    279  CD  LYS A  18      13.484 -21.832  -0.524  1.00  1.890          C  
ATOM    280  CE  LYS A  18      12.454 -21.668   0.592  1.00  1.890          C  
ATOM    281  NZ  LYS A  18      11.337 -22.638   0.463  1.00  1.890          N  
ATOM    282  H   LYS A  18      15.160 -18.483  -1.974  1.00  1.440          H  
ATOM    283  HA  LYS A  18      17.139 -19.832  -0.479  1.00  1.690          H  
ATOM    284 1HB  LYS A  18      15.086 -20.849  -2.484  1.00  2.270          H  
ATOM    285 2HB  LYS A  18      16.057 -21.912  -1.477  1.00  2.270          H  
ATOM    286 1HG  LYS A  18      15.094 -20.913   0.553  1.00  2.270          H  
ATOM    287 2HG  LYS A  18      14.144 -19.797  -0.437  1.00  2.270          H  
ATOM    288 1HD  LYS A  18      12.980 -21.720  -1.486  1.00  2.270          H  
ATOM    289 2HD  LYS A  18      13.912 -22.832  -0.471  1.00  2.270          H  
ATOM    290 1HE  LYS A  18      12.943 -21.817   1.552  1.00  2.270          H  
ATOM    291 2HE  LYS A  18      12.046 -20.654   0.555  1.00  2.270          H  
ATOM    292 1HZ  LYS A  18      10.680 -22.493   1.216  1.00  2.270          H  
ATOM    293 2HZ  LYS A  18      10.872 -22.493  -0.422  1.00  2.270          H  
ATOM    294 3HZ  LYS A  18      11.698 -23.580   0.505  1.00  2.270          H  
ATOM    295  N   GLU A  19      17.826 -19.677  -3.649  1.00  1.490          N  
ATOM    296  CA  GLU A  19      18.815 -19.926  -4.690  1.00  1.550          C  
ATOM    297  C   GLU A  19      20.061 -19.035  -4.554  1.00  1.390          C  
ATOM    298  O   GLU A  19      20.996 -19.147  -5.346  1.00  1.520          O  
ATOM    299  CB  GLU A  19      18.178 -19.692  -6.060  1.00  2.150          C  
ATOM    300  CG  GLU A  19      17.053 -20.664  -6.399  1.00  2.150          C  
ATOM    301  CD  GLU A  19      16.401 -20.378  -7.729  1.00  2.150          C  
ATOM    302  OE1 GLU A  19      16.804 -19.439  -8.373  1.00  2.150          O  
ATOM    303  OE2 GLU A  19      15.503 -21.099  -8.098  1.00  2.150          O  
ATOM    304  H   GLU A  19      17.073 -19.037  -3.840  1.00  1.790          H  
ATOM    305  HA  GLU A  19      19.131 -20.968  -4.618  1.00  1.860          H  
ATOM    306 1HB  GLU A  19      17.774 -18.678  -6.104  1.00  2.580          H  
ATOM    307 2HB  GLU A  19      18.940 -19.776  -6.834  1.00  2.580          H  
ATOM    308 1HG  GLU A  19      17.459 -21.675  -6.415  1.00  2.580          H  
ATOM    309 2HG  GLU A  19      16.301 -20.618  -5.610  1.00  2.580          H  
ATOM    310  N   GLY A  20      20.051 -18.112  -3.586  1.00  1.250          N  
ATOM    311  CA  GLY A  20      21.146 -17.164  -3.365  1.00  1.200          C  
ATOM    312  C   GLY A  20      20.948 -15.828  -4.091  1.00  1.000          C  
ATOM    313  O   GLY A  20      21.723 -14.887  -3.900  1.00  1.090          O  
ATOM    314  H   GLY A  20      19.265 -18.063  -2.943  1.00  1.500          H  
ATOM    315 1HA  GLY A  20      21.236 -16.980  -2.294  1.00  1.440          H  
ATOM    316 2HA  GLY A  20      22.081 -17.618  -3.686  1.00  1.440          H  
ATOM    317  N   SER A  21      19.922 -15.751  -4.935  1.00  0.900          N  
ATOM    318  CA  SER A  21      19.614 -14.540  -5.698  1.00  0.930          C  
ATOM    319  C   SER A  21      19.172 -13.357  -4.859  1.00  0.900          C  
ATOM    320  O   SER A  21      18.544 -13.521  -3.808  1.00  0.980          O  
ATOM    321  CB  SER A  21      18.578 -14.823  -6.759  1.00  1.290          C  
ATOM    322  OG  SER A  21      19.097 -15.655  -7.755  1.00  1.290          O  
ATOM    323  H   SER A  21      19.341 -16.570  -5.048  1.00  1.080          H  
ATOM    324  HA  SER A  21      20.530 -14.240  -6.216  1.00  1.120          H  
ATOM    325 1HB  SER A  21      17.722 -15.300  -6.303  1.00  1.550          H  
ATOM    326 2HB  SER A  21      18.239 -13.881  -7.192  1.00  1.550          H  
ATOM    327  HG  SER A  21      19.044 -16.552  -7.408  1.00  1.550          H  
ATOM    328  N   ILE A  22      19.482 -12.155  -5.346  1.00  0.890          N  
ATOM    329  CA  ILE A  22      19.100 -10.906  -4.682  1.00  0.930          C  
ATOM    330  C   ILE A  22      17.701 -10.459  -5.064  1.00  0.950          C  
ATOM    331  O   ILE A  22      17.371 -10.336  -6.254  1.00  1.020          O  
ATOM    332  CB  ILE A  22      20.114  -9.789  -4.946  1.00  1.290          C  
ATOM    333  CG1 ILE A  22      21.473 -10.200  -4.374  1.00  1.290          C  
ATOM    334  CG2 ILE A  22      19.624  -8.486  -4.310  1.00  1.290          C  
ATOM    335  CD1 ILE A  22      22.605  -9.307  -4.783  1.00  1.290          C  
ATOM    336  H   ILE A  22      19.985 -12.111  -6.236  1.00  1.070          H  
ATOM    337  HA  ILE A  22      19.091 -11.083  -3.606  1.00  1.120          H  
ATOM    338  HB  ILE A  22      20.236  -9.652  -6.022  1.00  1.540          H  
ATOM    339 1HG1 ILE A  22      21.407 -10.191  -3.291  1.00  1.540          H  
ATOM    340 2HG1 ILE A  22      21.699 -11.218  -4.698  1.00  1.540          H  
ATOM    341 1HG2 ILE A  22      20.346  -7.693  -4.495  1.00  1.540          H  
ATOM    342 2HG2 ILE A  22      18.662  -8.204  -4.739  1.00  1.540          H  
ATOM    343 3HG2 ILE A  22      19.510  -8.630  -3.231  1.00  1.540          H  
ATOM    344 1HD1 ILE A  22      23.530  -9.665  -4.332  1.00  1.540          H  
ATOM    345 2HD1 ILE A  22      22.702  -9.319  -5.869  1.00  1.540          H  
ATOM    346 3HD1 ILE A  22      22.407  -8.291  -4.446  1.00  1.540          H  
ATOM    347  N   TYR A  23      16.880 -10.216  -4.047  1.00  0.990          N  
ATOM    348  CA  TYR A  23      15.472  -9.880  -4.203  1.00  1.070          C  
ATOM    349  C   TYR A  23      14.891  -8.664  -3.455  1.00  1.120          C  
ATOM    350  O   TYR A  23      14.962  -8.562  -2.215  1.00  1.270          O  
ATOM    351  CB  TYR A  23      14.699 -11.146  -3.832  1.00  1.470          C  
ATOM    352  CG  TYR A  23      13.243 -10.985  -3.618  1.00  1.470          C  
ATOM    353  CD1 TYR A  23      12.452 -10.298  -4.477  1.00  1.470          C  
ATOM    354  CD2 TYR A  23      12.697 -11.555  -2.506  1.00  1.470          C  
ATOM    355  CE1 TYR A  23      11.116 -10.158  -4.188  1.00  1.470          C  
ATOM    356  CE2 TYR A  23      11.386 -11.421  -2.247  1.00  1.470          C  
ATOM    357  CZ  TYR A  23      10.594 -10.709  -3.080  1.00  1.470          C  
ATOM    358  OH  TYR A  23       9.267 -10.531  -2.805  1.00  1.470          O  
ATOM    359  H   TYR A  23      17.245 -10.323  -3.096  1.00  1.190          H  
ATOM    360  HA  TYR A  23      15.312  -9.683  -5.268  1.00  1.280          H  
ATOM    361 1HB  TYR A  23      14.835 -11.876  -4.625  1.00  1.760          H  
ATOM    362 2HB  TYR A  23      15.128 -11.573  -2.921  1.00  1.760          H  
ATOM    363  HD1 TYR A  23      12.879  -9.843  -5.370  1.00  1.760          H  
ATOM    364  HD2 TYR A  23      13.323 -12.119  -1.826  1.00  1.760          H  
ATOM    365  HE1 TYR A  23      10.477  -9.610  -4.831  1.00  1.760          H  
ATOM    366  HE2 TYR A  23      10.977 -11.879  -1.372  1.00  1.760          H  
ATOM    367  HH  TYR A  23       8.854 -10.055  -3.528  1.00  1.760          H  
ATOM    368  N   VAL A  24      14.311  -7.731  -4.233  1.00  1.180          N  
ATOM    369  CA  VAL A  24      13.581  -6.564  -3.707  1.00  1.310          C  
ATOM    370  C   VAL A  24      12.211  -6.443  -4.404  1.00  1.330          C  
ATOM    371  O   VAL A  24      12.033  -6.956  -5.515  1.00  1.570          O  
ATOM    372  CB  VAL A  24      14.372  -5.256  -3.886  1.00  1.780          C  
ATOM    373  CG1 VAL A  24      15.681  -5.313  -3.158  1.00  1.780          C  
ATOM    374  CG2 VAL A  24      14.598  -5.038  -5.316  1.00  1.780          C  
ATOM    375  H   VAL A  24      14.366  -7.861  -5.253  1.00  1.420          H  
ATOM    376  HA  VAL A  24      13.411  -6.718  -2.638  1.00  1.570          H  
ATOM    377  HB  VAL A  24      13.796  -4.429  -3.468  1.00  2.140          H  
ATOM    378 1HG1 VAL A  24      16.217  -4.371  -3.288  1.00  2.140          H  
ATOM    379 2HG1 VAL A  24      15.480  -5.466  -2.115  1.00  2.140          H  
ATOM    380 3HG1 VAL A  24      16.290  -6.128  -3.540  1.00  2.140          H  
ATOM    381 1HG2 VAL A  24      15.144  -4.108  -5.476  1.00  2.140          H  
ATOM    382 2HG2 VAL A  24      15.177  -5.874  -5.722  1.00  2.140          H  
ATOM    383 3HG2 VAL A  24      13.633  -4.980  -5.816  1.00  2.140          H  
ATOM    384  N   ALA A  25      11.245  -5.743  -3.793  1.00  1.390          N  
ATOM    385  CA  ALA A  25       9.921  -5.593  -4.426  1.00  1.550          C  
ATOM    386  C   ALA A  25       9.102  -4.376  -3.976  1.00  1.400          C  
ATOM    387  O   ALA A  25       9.285  -3.846  -2.867  1.00  1.590          O  
ATOM    388  CB  ALA A  25       9.080  -6.829  -4.162  1.00  2.110          C  
ATOM    389  H   ALA A  25      11.425  -5.324  -2.892  1.00  1.670          H  
ATOM    390  HA  ALA A  25      10.086  -5.492  -5.498  1.00  1.860          H  
ATOM    391 1HB  ALA A  25       8.124  -6.721  -4.677  1.00  2.530          H  
ATOM    392 2HB  ALA A  25       9.588  -7.689  -4.533  1.00  2.530          H  
ATOM    393 3HB  ALA A  25       8.906  -6.933  -3.094  1.00  2.530          H  
ATOM    394  N   THR A  26       8.163  -3.980  -4.858  1.00  1.530          N  
ATOM    395  CA  THR A  26       7.173  -2.910  -4.636  1.00  1.740          C  
ATOM    396  C   THR A  26       5.735  -3.437  -4.863  1.00  2.230          C  
ATOM    397  O   THR A  26       5.462  -4.182  -5.817  1.00  2.800          O  
ATOM    398  CB  THR A  26       7.433  -1.679  -5.545  1.00  2.350          C  
ATOM    399  OG1 THR A  26       8.768  -1.162  -5.305  1.00  2.350          O  
ATOM    400  CG2 THR A  26       6.392  -0.567  -5.256  1.00  2.350          C  
ATOM    401  H   THR A  26       8.136  -4.486  -5.748  1.00  1.840          H  
ATOM    402  HA  THR A  26       7.242  -2.583  -3.598  1.00  2.090          H  
ATOM    403  HB  THR A  26       7.351  -1.969  -6.588  1.00  2.820          H  
ATOM    404  HG1 THR A  26       9.414  -1.763  -5.698  1.00  2.820          H  
ATOM    405 1HG2 THR A  26       6.591   0.286  -5.900  1.00  2.820          H  
ATOM    406 2HG2 THR A  26       5.390  -0.933  -5.451  1.00  2.820          H  
ATOM    407 3HG2 THR A  26       6.449  -0.253  -4.223  1.00  2.820          H  
ATOM    408  N   LEU A  27       4.827  -3.075  -3.949  1.00  2.240          N  
ATOM    409  CA  LEU A  27       3.420  -3.497  -3.963  1.00  1.930          C  
ATOM    410  C   LEU A  27       2.508  -2.309  -4.324  1.00  1.730          C  
ATOM    411  O   LEU A  27       2.595  -1.277  -3.662  1.00  2.060          O  
ATOM    412  CB  LEU A  27       3.048  -3.945  -2.540  1.00  2.830          C  
ATOM    413  CG  LEU A  27       3.759  -5.213  -1.915  1.00  2.830          C  
ATOM    414  CD1 LEU A  27       5.274  -4.956  -1.679  1.00  2.830          C  
ATOM    415  CD2 LEU A  27       3.104  -5.513  -0.599  1.00  2.830          C  
ATOM    416  H   LEU A  27       5.137  -2.457  -3.200  1.00  2.690          H  
ATOM    417  HA  LEU A  27       3.282  -4.291  -4.694  1.00  2.320          H  
ATOM    418 1HB  LEU A  27       3.223  -3.116  -1.896  1.00  3.390          H  
ATOM    419 2HB  LEU A  27       1.981  -4.150  -2.532  1.00  3.390          H  
ATOM    420  HG  LEU A  27       3.654  -6.054  -2.567  1.00  3.390          H  
ATOM    421 1HD1 LEU A  27       5.725  -5.839  -1.225  1.00  3.390          H  
ATOM    422 2HD1 LEU A  27       5.773  -4.757  -2.595  1.00  3.390          H  
ATOM    423 3HD1 LEU A  27       5.400  -4.103  -1.016  1.00  3.390          H  
ATOM    424 1HD2 LEU A  27       3.564  -6.392  -0.162  1.00  3.390          H  
ATOM    425 2HD2 LEU A  27       3.242  -4.684   0.056  1.00  3.390          H  
ATOM    426 3HD2 LEU A  27       2.054  -5.685  -0.744  1.00  3.390          H  
ATOM    427  N   HIS A  28       1.573  -2.455  -5.281  1.00  1.580          N  
ATOM    428  CA  HIS A  28       0.708  -1.324  -5.686  1.00  1.540          C  
ATOM    429  C   HIS A  28      -0.808  -1.608  -5.648  1.00  1.320          C  
ATOM    430  O   HIS A  28      -1.272  -2.665  -6.101  1.00  1.160          O  
ATOM    431  CB  HIS A  28       1.013  -0.945  -7.142  1.00  2.170          C  
ATOM    432  CG  HIS A  28       2.417  -0.530  -7.458  1.00  2.170          C  
ATOM    433  ND1 HIS A  28       2.855   0.772  -7.352  1.00  2.170          N  
ATOM    434  CD2 HIS A  28       3.476  -1.251  -7.907  1.00  2.170          C  
ATOM    435  CE1 HIS A  28       4.120   0.840  -7.721  1.00  2.170          C  
ATOM    436  NE2 HIS A  28       4.521  -0.372  -8.067  1.00  2.170          N  
ATOM    437  H   HIS A  28       1.515  -3.323  -5.811  1.00  1.900          H  
ATOM    438  HA  HIS A  28       0.900  -0.465  -5.041  1.00  1.850          H  
ATOM    439 1HB  HIS A  28       0.783  -1.794  -7.766  1.00  2.610          H  
ATOM    440 2HB  HIS A  28       0.347  -0.138  -7.444  1.00  2.610          H  
ATOM    441  HD2 HIS A  28       3.493  -2.327  -8.110  1.00  2.610          H  
ATOM    442  HE1 HIS A  28       4.730   1.743  -7.740  1.00  2.610          H  
ATOM    443  HE2 HIS A  28       5.449  -0.616  -8.396  1.00  2.610          H  
ATOM    444  N   SER A  29      -1.593  -0.610  -5.197  1.00  1.400          N  
ATOM    445  CA  SER A  29      -3.064  -0.699  -5.190  1.00  1.370          C  
ATOM    446  C   SER A  29      -3.711   0.302  -6.165  1.00  1.220          C  
ATOM    447  O   SER A  29      -3.697   1.516  -5.930  1.00  1.170          O  
ATOM    448  CB  SER A  29      -3.587  -0.458  -3.793  1.00  1.930          C  
ATOM    449  OG  SER A  29      -4.980  -0.487  -3.772  1.00  1.930          O  
ATOM    450  H   SER A  29      -1.154   0.231  -4.810  1.00  1.680          H  
ATOM    451  HA  SER A  29      -3.351  -1.706  -5.504  1.00  1.640          H  
ATOM    452 1HB  SER A  29      -3.198  -1.213  -3.124  1.00  2.320          H  
ATOM    453 2HB  SER A  29      -3.232   0.511  -3.436  1.00  2.320          H  
ATOM    454  HG  SER A  29      -5.264   0.211  -4.377  1.00  2.320          H  
ATOM    455  N   VAL A  30      -4.262  -0.223  -7.261  1.00  1.220          N  
ATOM    456  CA  VAL A  30      -4.813   0.573  -8.366  1.00  1.180          C  
ATOM    457  C   VAL A  30      -6.290   0.265  -8.659  1.00  1.180          C  
ATOM    458  O   VAL A  30      -6.710  -0.885  -8.633  1.00  1.300          O  
ATOM    459  CB  VAL A  30      -3.941   0.362  -9.626  1.00  1.670          C  
ATOM    460  CG1 VAL A  30      -4.541   1.093 -10.820  1.00  1.670          C  
ATOM    461  CG2 VAL A  30      -2.525   0.866  -9.351  1.00  1.670          C  
ATOM    462  H   VAL A  30      -4.274  -1.243  -7.359  1.00  1.460          H  
ATOM    463  HA  VAL A  30      -4.741   1.624  -8.090  1.00  1.420          H  
ATOM    464  HB  VAL A  30      -3.889  -0.682  -9.856  1.00  2.000          H  
ATOM    465 1HG1 VAL A  30      -3.913   0.928 -11.695  1.00  2.000          H  
ATOM    466 2HG1 VAL A  30      -5.541   0.711 -11.027  1.00  2.000          H  
ATOM    467 3HG1 VAL A  30      -4.593   2.158 -10.604  1.00  2.000          H  
ATOM    468 1HG2 VAL A  30      -1.910   0.705 -10.235  1.00  2.000          H  
ATOM    469 2HG2 VAL A  30      -2.559   1.931  -9.119  1.00  2.000          H  
ATOM    470 3HG2 VAL A  30      -2.092   0.325  -8.512  1.00  2.000          H  
ATOM    471  N   TYR A  31      -7.095   1.293  -8.899  1.00  1.110          N  
ATOM    472  CA  TYR A  31      -8.514   1.057  -9.173  1.00  1.130          C  
ATOM    473  C   TYR A  31      -8.932   1.555 -10.551  1.00  1.140          C  
ATOM    474  O   TYR A  31      -8.409   2.557 -11.052  1.00  1.160          O  
ATOM    475  CB  TYR A  31      -9.361   1.744  -8.116  1.00  1.570          C  
ATOM    476  CG  TYR A  31      -9.119   1.224  -6.739  1.00  1.570          C  
ATOM    477  CD1 TYR A  31      -8.084   1.757  -6.003  1.00  1.570          C  
ATOM    478  CD2 TYR A  31      -9.918   0.229  -6.206  1.00  1.570          C  
ATOM    479  CE1 TYR A  31      -7.832   1.305  -4.740  1.00  1.570          C  
ATOM    480  CE2 TYR A  31      -9.676  -0.224  -4.938  1.00  1.570          C  
ATOM    481  CZ  TYR A  31      -8.631   0.310  -4.204  1.00  1.570          C  
ATOM    482  OH  TYR A  31      -8.376  -0.145  -2.944  1.00  1.570          O  
ATOM    483  H   TYR A  31      -6.726   2.226  -8.909  1.00  1.330          H  
ATOM    484  HA  TYR A  31      -8.707  -0.013  -9.141  1.00  1.360          H  
ATOM    485 1HB  TYR A  31      -9.153   2.812  -8.121  1.00  1.890          H  
ATOM    486 2HB  TYR A  31     -10.418   1.610  -8.352  1.00  1.890          H  
ATOM    487  HD1 TYR A  31      -7.469   2.533  -6.432  1.00  1.890          H  
ATOM    488  HD2 TYR A  31     -10.731  -0.190  -6.790  1.00  1.890          H  
ATOM    489  HE1 TYR A  31      -7.011   1.730  -4.158  1.00  1.890          H  
ATOM    490  HE2 TYR A  31     -10.297  -1.009  -4.513  1.00  1.890          H  
ATOM    491  HH  TYR A  31      -9.035  -0.805  -2.710  1.00  1.890          H  
ATOM    492  N   GLU A  32      -9.919   0.878 -11.139  1.00  1.140          N  
ATOM    493  CA  GLU A  32     -10.475   1.292 -12.430  1.00  1.170          C  
ATOM    494  C   GLU A  32     -11.998   1.194 -12.448  1.00  1.130          C  
ATOM    495  O   GLU A  32     -12.565   0.185 -12.032  1.00  1.260          O  
ATOM    496  CB  GLU A  32      -9.891   0.425 -13.555  1.00  1.630          C  
ATOM    497  CG  GLU A  32     -10.345   0.799 -14.981  1.00  1.630          C  
ATOM    498  CD  GLU A  32      -9.690  -0.059 -16.065  1.00  1.630          C  
ATOM    499  OE1 GLU A  32      -8.491  -0.046 -16.156  1.00  1.630          O  
ATOM    500  OE2 GLU A  32     -10.404  -0.722 -16.806  1.00  1.630          O  
ATOM    501  H   GLU A  32     -10.264   0.034 -10.675  1.00  1.370          H  
ATOM    502  HA  GLU A  32     -10.202   2.332 -12.609  1.00  1.400          H  
ATOM    503 1HB  GLU A  32      -8.802   0.483 -13.526  1.00  1.950          H  
ATOM    504 2HB  GLU A  32     -10.163  -0.612 -13.380  1.00  1.950          H  
ATOM    505 1HG  GLU A  32     -11.429   0.682 -15.051  1.00  1.950          H  
ATOM    506 2HG  GLU A  32     -10.112   1.848 -15.160  1.00  1.950          H  
ATOM    507  N   LYS A  33     -12.655   2.256 -12.918  1.00  1.080          N  
ATOM    508  CA  LYS A  33     -14.118   2.306 -13.005  1.00  1.140          C  
ATOM    509  C   LYS A  33     -14.622   2.097 -14.431  1.00  1.190          C  
ATOM    510  O   LYS A  33     -14.157   2.764 -15.359  1.00  1.250          O  
ATOM    511  CB  LYS A  33     -14.628   3.645 -12.467  1.00  1.570          C  
ATOM    512  CG  LYS A  33     -16.148   3.800 -12.456  1.00  1.570          C  
ATOM    513  CD  LYS A  33     -16.560   5.133 -11.841  1.00  1.570          C  
ATOM    514  CE  LYS A  33     -18.069   5.293 -11.830  1.00  1.570          C  
ATOM    515  NZ  LYS A  33     -18.485   6.614 -11.268  1.00  1.570          N  
ATOM    516  H   LYS A  33     -12.122   3.054 -13.236  1.00  1.300          H  
ATOM    517  HA  LYS A  33     -14.526   1.502 -12.403  1.00  1.370          H  
ATOM    518 1HB  LYS A  33     -14.266   3.791 -11.451  1.00  1.890          H  
ATOM    519 2HB  LYS A  33     -14.224   4.453 -13.075  1.00  1.890          H  
ATOM    520 1HG  LYS A  33     -16.513   3.767 -13.483  1.00  1.890          H  
ATOM    521 2HG  LYS A  33     -16.612   2.979 -11.910  1.00  1.890          H  
ATOM    522 1HD  LYS A  33     -16.186   5.191 -10.817  1.00  1.890          H  
ATOM    523 2HD  LYS A  33     -16.122   5.947 -12.418  1.00  1.890          H  
ATOM    524 1HE  LYS A  33     -18.445   5.205 -12.849  1.00  1.890          H  
ATOM    525 2HE  LYS A  33     -18.504   4.500 -11.222  1.00  1.890          H  
ATOM    526 1HZ  LYS A  33     -19.493   6.683 -11.276  1.00  1.890          H  
ATOM    527 2HZ  LYS A  33     -18.150   6.701 -10.320  1.00  1.890          H  
ATOM    528 3HZ  LYS A  33     -18.094   7.357 -11.831  1.00  1.890          H  
ATOM    529  N   ASN A  34     -15.569   1.172 -14.605  1.00  1.400          N  
ATOM    530  CA  ASN A  34     -16.143   0.903 -15.918  1.00  1.270          C  
ATOM    531  C   ASN A  34     -17.398   1.763 -16.112  1.00  1.190          C  
ATOM    532  O   ASN A  34     -17.906   2.360 -15.160  1.00  1.630          O  
ATOM    533  CB  ASN A  34     -16.461  -0.580 -16.059  1.00  1.830          C  
ATOM    534  CG  ASN A  34     -16.411  -1.074 -17.498  1.00  1.830          C  
ATOM    535  OD1 ASN A  34     -16.632  -0.316 -18.448  1.00  1.830          O  
ATOM    536  ND2 ASN A  34     -16.129  -2.344 -17.662  1.00  1.830          N  
ATOM    537  H   ASN A  34     -15.896   0.640 -13.800  1.00  1.680          H  
ATOM    538  HA  ASN A  34     -15.423   1.187 -16.685  1.00  1.520          H  
ATOM    539 1HB  ASN A  34     -15.757  -1.158 -15.456  1.00  2.200          H  
ATOM    540 2HB  ASN A  34     -17.459  -0.771 -15.659  1.00  2.200          H  
ATOM    541 1HD2 ASN A  34     -16.084  -2.733 -18.584  1.00  2.200          H  
ATOM    542 2HD2 ASN A  34     -15.964  -2.925 -16.864  1.00  2.200          H  
ATOM    543  N   PHE A  35     -17.942   1.773 -17.329  1.00  1.290          N  
ATOM    544  CA  PHE A  35     -19.151   2.557 -17.636  1.00  1.400          C  
ATOM    545  C   PHE A  35     -20.366   2.134 -16.816  1.00  1.610          C  
ATOM    546  O   PHE A  35     -21.283   2.922 -16.581  1.00  2.060          O  
ATOM    547  CB  PHE A  35     -19.535   2.438 -19.116  1.00  1.920          C  
ATOM    548  CG  PHE A  35     -20.215   1.129 -19.472  1.00  1.920          C  
ATOM    549  CD1 PHE A  35     -21.601   1.016 -19.411  1.00  1.920          C  
ATOM    550  CD2 PHE A  35     -19.490   0.029 -19.873  1.00  1.920          C  
ATOM    551  CE1 PHE A  35     -22.232  -0.171 -19.727  1.00  1.920          C  
ATOM    552  CE2 PHE A  35     -20.114  -1.160 -20.191  1.00  1.920          C  
ATOM    553  CZ  PHE A  35     -21.488  -1.261 -20.116  1.00  1.920          C  
ATOM    554  H   PHE A  35     -17.486   1.228 -18.051  1.00  1.550          H  
ATOM    555  HA  PHE A  35     -18.938   3.604 -17.413  1.00  1.680          H  
ATOM    556 1HB  PHE A  35     -20.205   3.253 -19.384  1.00  2.300          H  
ATOM    557 2HB  PHE A  35     -18.641   2.534 -19.731  1.00  2.300          H  
ATOM    558  HD1 PHE A  35     -22.188   1.880 -19.102  1.00  2.300          H  
ATOM    559  HD2 PHE A  35     -18.415   0.105 -19.943  1.00  2.300          H  
ATOM    560  HE1 PHE A  35     -23.317  -0.242 -19.669  1.00  2.300          H  
ATOM    561  HE2 PHE A  35     -19.521  -2.019 -20.504  1.00  2.300          H  
ATOM    562  HZ  PHE A  35     -21.982  -2.199 -20.367  1.00  2.300          H  
ATOM    563  N   SER A  36     -20.356   0.880 -16.385  1.00  1.650          N  
ATOM    564  CA  SER A  36     -21.424   0.259 -15.626  1.00  2.090          C  
ATOM    565  C   SER A  36     -21.459   0.676 -14.164  1.00  2.220          C  
ATOM    566  O   SER A  36     -22.409   0.364 -13.445  1.00  2.680          O  
ATOM    567  CB  SER A  36     -21.226  -1.229 -15.661  1.00  2.750          C  
ATOM    568  OG  SER A  36     -20.055  -1.558 -14.959  1.00  2.750          O  
ATOM    569  H   SER A  36     -19.555   0.318 -16.627  1.00  1.980          H  
ATOM    570  HA  SER A  36     -22.374   0.524 -16.092  1.00  2.510          H  
ATOM    571 1HB  SER A  36     -22.080  -1.725 -15.201  1.00  3.300          H  
ATOM    572 2HB  SER A  36     -21.152  -1.574 -16.693  1.00  3.300          H  
ATOM    573  HG  SER A  36     -20.119  -2.519 -14.741  1.00  3.300          H  
ATOM    574  N   GLY A  37     -20.396   1.326 -13.703  1.00  2.270          N  
ATOM    575  CA  GLY A  37     -20.250   1.663 -12.301  1.00  2.550          C  
ATOM    576  C   GLY A  37     -19.379   0.640 -11.584  1.00  2.250          C  
ATOM    577  O   GLY A  37     -18.983   0.845 -10.435  1.00  2.340          O  
ATOM    578  H   GLY A  37     -19.649   1.598 -14.342  1.00  2.720          H  
ATOM    579 1HA  GLY A  37     -19.801   2.650 -12.219  1.00  3.060          H  
ATOM    580 2HA  GLY A  37     -21.230   1.713 -11.831  1.00  3.060          H  
ATOM    581  N   ASP A  38     -19.052  -0.451 -12.272  1.00  2.380          N  
ATOM    582  CA  ASP A  38     -18.223  -1.474 -11.661  1.00  2.490          C  
ATOM    583  C   ASP A  38     -16.808  -0.997 -11.436  1.00  2.770          C  
ATOM    584  O   ASP A  38     -16.198  -0.368 -12.304  1.00  3.450          O  
ATOM    585  CB  ASP A  38     -18.148  -2.707 -12.555  1.00  3.440          C  
ATOM    586  CG  ASP A  38     -19.409  -3.515 -12.603  1.00  3.440          C  
ATOM    587  OD1 ASP A  38     -19.980  -3.816 -11.572  1.00  3.440          O  
ATOM    588  OD2 ASP A  38     -19.820  -3.911 -13.696  1.00  3.440          O  
ATOM    589  H   ASP A  38     -19.409  -0.596 -13.215  1.00  2.860          H  
ATOM    590  HA  ASP A  38     -18.654  -1.744 -10.698  1.00  2.990          H  
ATOM    591 1HB  ASP A  38     -17.891  -2.399 -13.567  1.00  4.130          H  
ATOM    592 2HB  ASP A  38     -17.340  -3.349 -12.198  1.00  4.130          H  
ATOM    593  N   ILE A  39     -16.271  -1.342 -10.280  1.00  2.680          N  
ATOM    594  CA  ILE A  39     -14.895  -1.022  -9.950  1.00  2.760          C  
ATOM    595  C   ILE A  39     -14.059  -2.288  -9.977  1.00  2.630          C  
ATOM    596  O   ILE A  39     -14.489  -3.339  -9.492  1.00  2.600          O  
ATOM    597  CB  ILE A  39     -14.748  -0.372  -8.553  1.00  3.830          C  
ATOM    598  CG1 ILE A  39     -15.643   0.858  -8.421  1.00  3.830          C  
ATOM    599  CG2 ILE A  39     -13.276   0.004  -8.289  1.00  3.830          C  
ATOM    600  CD1 ILE A  39     -15.357   1.922  -9.407  1.00  3.830          C  
ATOM    601  H   ILE A  39     -16.839  -1.836  -9.607  1.00  3.220          H  
ATOM    602  HA  ILE A  39     -14.507  -0.333 -10.693  1.00  3.310          H  
ATOM    603  HB  ILE A  39     -15.042  -1.054  -7.811  1.00  4.600          H  
ATOM    604 1HG1 ILE A  39     -16.685   0.553  -8.541  1.00  4.600          H  
ATOM    605 2HG1 ILE A  39     -15.517   1.274  -7.423  1.00  4.600          H  
ATOM    606 1HG2 ILE A  39     -13.191   0.439  -7.302  1.00  4.600          H  
ATOM    607 2HG2 ILE A  39     -12.653  -0.879  -8.334  1.00  4.600          H  
ATOM    608 3HG2 ILE A  39     -12.939   0.723  -9.039  1.00  4.600          H  
ATOM    609 1HD1 ILE A  39     -16.033   2.760  -9.250  1.00  4.600          H  
ATOM    610 2HD1 ILE A  39     -14.326   2.260  -9.305  1.00  4.600          H  
ATOM    611 3HD1 ILE A  39     -15.507   1.516 -10.389  1.00  4.600          H  
ATOM    612  N   LYS A  40     -12.900  -2.217 -10.594  1.00  2.760          N  
ATOM    613  CA  LYS A  40     -11.983  -3.332 -10.548  1.00  2.770          C  
ATOM    614  C   LYS A  40     -10.841  -2.936  -9.630  1.00  2.680          C  
ATOM    615  O   LYS A  40     -10.359  -1.799  -9.691  1.00  2.890          O  
ATOM    616  CB  LYS A  40     -11.478  -3.686 -11.941  1.00  3.870          C  
ATOM    617  CG  LYS A  40     -12.559  -4.179 -12.891  1.00  3.870          C  
ATOM    618  CD  LYS A  40     -11.977  -4.494 -14.257  1.00  3.870          C  
ATOM    619  CE  LYS A  40     -11.546  -3.207 -14.950  1.00  3.870          C  
ATOM    620  NZ  LYS A  40     -11.045  -3.430 -16.327  1.00  3.870          N  
ATOM    621  H   LYS A  40     -12.639  -1.352 -11.061  1.00  3.310          H  
ATOM    622  HA  LYS A  40     -12.475  -4.195 -10.116  1.00  3.320          H  
ATOM    623 1HB  LYS A  40     -11.012  -2.807 -12.391  1.00  4.650          H  
ATOM    624 2HB  LYS A  40     -10.713  -4.461 -11.863  1.00  4.650          H  
ATOM    625 1HG  LYS A  40     -13.020  -5.073 -12.478  1.00  4.650          H  
ATOM    626 2HG  LYS A  40     -13.327  -3.411 -12.997  1.00  4.650          H  
ATOM    627 1HD  LYS A  40     -11.112  -5.150 -14.147  1.00  4.650          H  
ATOM    628 2HD  LYS A  40     -12.724  -5.000 -14.869  1.00  4.650          H  
ATOM    629 1HE  LYS A  40     -12.394  -2.524 -14.991  1.00  4.650          H  
ATOM    630 2HE  LYS A  40     -10.752  -2.746 -14.367  1.00  4.650          H  
ATOM    631 1HZ  LYS A  40     -10.777  -2.507 -16.700  1.00  4.650          H  
ATOM    632 2HZ  LYS A  40     -10.241  -4.033 -16.312  1.00  4.650          H  
ATOM    633 3HZ  LYS A  40     -11.762  -3.834 -16.901  1.00  4.650          H  
ATOM    634  N   HIS A  41     -10.404  -3.861  -8.775  1.00  2.480          N  
ATOM    635  CA  HIS A  41      -9.271  -3.574  -7.908  1.00  2.390          C  
ATOM    636  C   HIS A  41      -8.058  -4.364  -8.392  1.00  2.040          C  
ATOM    637  O   HIS A  41      -8.048  -5.603  -8.416  1.00  2.180          O  
ATOM    638  CB  HIS A  41      -9.590  -3.874  -6.434  1.00  3.380          C  
ATOM    639  CG  HIS A  41      -8.489  -3.447  -5.465  1.00  3.380          C  
ATOM    640  ND1 HIS A  41      -8.460  -3.847  -4.150  1.00  3.380          N  
ATOM    641  CD2 HIS A  41      -7.414  -2.634  -5.627  1.00  3.380          C  
ATOM    642  CE1 HIS A  41      -7.408  -3.294  -3.552  1.00  3.380          C  
ATOM    643  NE2 HIS A  41      -6.773  -2.557  -4.421  1.00  3.380          N  
ATOM    644  H   HIS A  41     -10.849  -4.777  -8.713  1.00  2.980          H  
ATOM    645  HA  HIS A  41      -9.009  -2.517  -7.970  1.00  2.870          H  
ATOM    646 1HB  HIS A  41     -10.511  -3.359  -6.151  1.00  4.060          H  
ATOM    647 2HB  HIS A  41      -9.762  -4.946  -6.311  1.00  4.060          H  
ATOM    648  HD2 HIS A  41      -7.119  -2.119  -6.529  1.00  4.060          H  
ATOM    649  HE1 HIS A  41      -7.117  -3.414  -2.513  1.00  4.060          H  
ATOM    650  HE2 HIS A  41      -5.946  -1.993  -4.227  1.00  4.060          H  
ATOM    651  N   GLN A  42      -7.083  -3.618  -8.885  1.00  1.750          N  
ATOM    652  CA  GLN A  42      -5.851  -4.121  -9.451  1.00  1.440          C  
ATOM    653  C   GLN A  42      -4.773  -4.233  -8.384  1.00  1.370          C  
ATOM    654  O   GLN A  42      -4.464  -3.270  -7.668  1.00  1.540          O  
ATOM    655  CB  GLN A  42      -5.415  -3.187 -10.579  1.00  2.140          C  
ATOM    656  CG  GLN A  42      -4.131  -3.531 -11.264  1.00  2.140          C  
ATOM    657  CD  GLN A  42      -3.769  -2.497 -12.344  1.00  2.140          C  
ATOM    658  OE1 GLN A  42      -4.636  -1.915 -13.006  1.00  2.140          O  
ATOM    659  NE2 GLN A  42      -2.476  -2.255 -12.508  1.00  2.140          N  
ATOM    660  H   GLN A  42      -7.173  -2.608  -8.833  1.00  2.100          H  
ATOM    661  HA  GLN A  42      -6.027  -5.119  -9.856  1.00  1.730          H  
ATOM    662 1HB  GLN A  42      -6.189  -3.190 -11.345  1.00  2.570          H  
ATOM    663 2HB  GLN A  42      -5.359  -2.201 -10.212  1.00  2.570          H  
ATOM    664 1HG  GLN A  42      -3.338  -3.545 -10.518  1.00  2.570          H  
ATOM    665 2HG  GLN A  42      -4.226  -4.513 -11.730  1.00  2.570          H  
ATOM    666 1HE2 GLN A  42      -2.167  -1.592 -13.186  1.00  2.570          H  
ATOM    667 2HE2 GLN A  42      -1.805  -2.754 -11.940  1.00  2.570          H  
ATOM    668  N   PHE A  43      -4.178  -5.410  -8.305  1.00  1.650          N  
ATOM    669  CA  PHE A  43      -3.124  -5.679  -7.348  1.00  2.240          C  
ATOM    670  C   PHE A  43      -1.863  -5.932  -8.147  1.00  1.900          C  
ATOM    671  O   PHE A  43      -1.718  -6.986  -8.786  1.00  2.310          O  
ATOM    672  CB  PHE A  43      -3.470  -6.913  -6.534  1.00  2.900          C  
ATOM    673  CG  PHE A  43      -4.730  -6.812  -5.799  1.00  2.900          C  
ATOM    674  CD1 PHE A  43      -5.904  -7.119  -6.440  1.00  2.900          C  
ATOM    675  CD2 PHE A  43      -4.764  -6.446  -4.480  1.00  2.900          C  
ATOM    676  CE1 PHE A  43      -7.085  -7.052  -5.787  1.00  2.900          C  
ATOM    677  CE2 PHE A  43      -5.956  -6.383  -3.812  1.00  2.900          C  
ATOM    678  CZ  PHE A  43      -7.121  -6.692  -4.471  1.00  2.900          C  
ATOM    679  H   PHE A  43      -4.479  -6.164  -8.922  1.00  1.980          H  
ATOM    680  HA  PHE A  43      -2.974  -4.816  -6.697  1.00  2.690          H  
ATOM    681 1HB  PHE A  43      -3.525  -7.759  -7.177  1.00  3.480          H  
ATOM    682 2HB  PHE A  43      -2.693  -7.085  -5.813  1.00  3.480          H  
ATOM    683  HD1 PHE A  43      -5.878  -7.409  -7.489  1.00  3.480          H  
ATOM    684  HD2 PHE A  43      -3.837  -6.216  -3.975  1.00  3.480          H  
ATOM    685  HE1 PHE A  43      -7.994  -7.284  -6.315  1.00  3.480          H  
ATOM    686  HE2 PHE A  43      -5.983  -6.088  -2.764  1.00  3.480          H  
ATOM    687  HZ  PHE A  43      -8.076  -6.639  -3.948  1.00  3.480          H  
ATOM    688  N   THR A  44      -0.985  -4.944  -8.183  1.00  1.380          N  
ATOM    689  CA  THR A  44       0.191  -5.047  -9.033  1.00  1.270          C  
ATOM    690  C   THR A  44       1.459  -5.131  -8.249  1.00  1.100          C  
ATOM    691  O   THR A  44       1.671  -4.398  -7.276  1.00  1.220          O  
ATOM    692  CB  THR A  44       0.267  -3.926 -10.089  1.00  1.820          C  
ATOM    693  OG1 THR A  44      -0.852  -4.052 -10.985  1.00  1.820          O  
ATOM    694  CG2 THR A  44       1.591  -3.991 -10.872  1.00  1.820          C  
ATOM    695  H   THR A  44      -1.130  -4.116  -7.598  1.00  1.660          H  
ATOM    696  HA  THR A  44       0.111  -5.972  -9.593  1.00  1.520          H  
ATOM    697  HB  THR A  44       0.195  -2.972  -9.594  1.00  2.190          H  
ATOM    698  HG1 THR A  44      -0.632  -4.704 -11.691  1.00  2.190          H  
ATOM    699 1HG2 THR A  44       1.614  -3.193 -11.610  1.00  2.190          H  
ATOM    700 2HG2 THR A  44       2.435  -3.873 -10.195  1.00  2.190          H  
ATOM    701 3HG2 THR A  44       1.667  -4.955 -11.380  1.00  2.190          H  
ATOM    702  N   TYR A  45       2.301  -6.061  -8.644  1.00  0.960          N  
ATOM    703  CA  TYR A  45       3.537  -6.218  -7.939  1.00  0.970          C  
ATOM    704  C   TYR A  45       4.718  -6.151  -8.899  1.00  0.960          C  
ATOM    705  O   TYR A  45       4.665  -6.665 -10.022  1.00  1.070          O  
ATOM    706  CB  TYR A  45       3.479  -7.520  -7.148  1.00  1.350          C  
ATOM    707  CG  TYR A  45       2.293  -7.575  -6.212  1.00  1.350          C  
ATOM    708  CD1 TYR A  45       1.062  -8.095  -6.625  1.00  1.350          C  
ATOM    709  CD2 TYR A  45       2.424  -7.051  -4.961  1.00  1.350          C  
ATOM    710  CE1 TYR A  45      -0.016  -8.080  -5.742  1.00  1.350          C  
ATOM    711  CE2 TYR A  45       1.357  -7.023  -4.094  1.00  1.350          C  
ATOM    712  CZ  TYR A  45       0.147  -7.524  -4.465  1.00  1.350          C  
ATOM    713  OH  TYR A  45      -0.895  -7.450  -3.562  1.00  1.350          O  
ATOM    714  H   TYR A  45       2.057  -6.653  -9.442  1.00  1.150          H  
ATOM    715  HA  TYR A  45       3.653  -5.393  -7.235  1.00  1.160          H  
ATOM    716 1HB  TYR A  45       3.467  -8.383  -7.803  1.00  1.620          H  
ATOM    717 2HB  TYR A  45       4.334  -7.563  -6.543  1.00  1.620          H  
ATOM    718  HD1 TYR A  45       0.945  -8.509  -7.632  1.00  1.620          H  
ATOM    719  HD2 TYR A  45       3.385  -6.644  -4.670  1.00  1.620          H  
ATOM    720  HE1 TYR A  45      -0.975  -8.485  -6.055  1.00  1.620          H  
ATOM    721  HE2 TYR A  45       1.469  -6.591  -3.109  1.00  1.620          H  
ATOM    722  HH  TYR A  45      -1.587  -8.098  -3.772  1.00  1.620          H  
ATOM    723  N   GLU A  46       5.789  -5.521  -8.432  1.00  0.900          N  
ATOM    724  CA  GLU A  46       7.032  -5.358  -9.182  1.00  0.920          C  
ATOM    725  C   GLU A  46       8.183  -6.009  -8.449  1.00  0.860          C  
ATOM    726  O   GLU A  46       8.387  -5.744  -7.258  1.00  0.960          O  
ATOM    727  CB  GLU A  46       7.349  -3.865  -9.352  1.00  1.280          C  
ATOM    728  CG  GLU A  46       8.646  -3.531 -10.135  1.00  1.280          C  
ATOM    729  CD  GLU A  46       8.909  -2.016 -10.245  1.00  1.280          C  
ATOM    730  OE1 GLU A  46       9.319  -1.456  -9.258  1.00  1.280          O  
ATOM    731  OE2 GLU A  46       8.711  -1.432 -11.296  1.00  1.280          O  
ATOM    732  H   GLU A  46       5.733  -5.111  -7.498  1.00  1.080          H  
ATOM    733  HA  GLU A  46       6.930  -5.833 -10.162  1.00  1.100          H  
ATOM    734 1HB  GLU A  46       6.517  -3.380  -9.859  1.00  1.540          H  
ATOM    735 2HB  GLU A  46       7.432  -3.412  -8.372  1.00  1.540          H  
ATOM    736 1HG  GLU A  46       9.487  -3.985  -9.613  1.00  1.540          H  
ATOM    737 2HG  GLU A  46       8.598  -3.979 -11.121  1.00  1.540          H  
ATOM    738  N   VAL A  47       8.956  -6.828  -9.155  1.00  0.760          N  
ATOM    739  CA  VAL A  47      10.105  -7.455  -8.521  1.00  0.740          C  
ATOM    740  C   VAL A  47      11.364  -7.288  -9.309  1.00  0.720          C  
ATOM    741  O   VAL A  47      11.377  -7.394 -10.538  1.00  0.750          O  
ATOM    742  CB  VAL A  47       9.880  -8.959  -8.312  1.00  1.040          C  
ATOM    743  CG1 VAL A  47       9.671  -9.673  -9.597  1.00  1.040          C  
ATOM    744  CG2 VAL A  47      11.005  -9.537  -7.614  1.00  1.040          C  
ATOM    745  H   VAL A  47       8.734  -7.019 -10.134  1.00  0.910          H  
ATOM    746  HA  VAL A  47      10.258  -6.996  -7.543  1.00  0.890          H  
ATOM    747  HB  VAL A  47       9.069  -9.069  -7.746  1.00  1.250          H  
ATOM    748 1HG1 VAL A  47       9.500 -10.732  -9.399  1.00  1.250          H  
ATOM    749 2HG1 VAL A  47       8.805  -9.246 -10.103  1.00  1.250          H  
ATOM    750 3HG1 VAL A  47      10.559  -9.556 -10.218  1.00  1.250          H  
ATOM    751 1HG2 VAL A  47      10.808 -10.588  -7.416  1.00  1.250          H  
ATOM    752 2HG2 VAL A  47      11.889  -9.451  -8.187  1.00  1.250          H  
ATOM    753 3HG2 VAL A  47      11.128  -9.000  -6.709  1.00  1.250          H  
ATOM    754  N   GLU A  48      12.442  -7.050  -8.584  1.00  0.810          N  
ATOM    755  CA  GLU A  48      13.744  -6.988  -9.195  1.00  0.930          C  
ATOM    756  C   GLU A  48      14.582  -8.149  -8.673  1.00  1.080          C  
ATOM    757  O   GLU A  48      14.844  -8.267  -7.464  1.00  1.260          O  
ATOM    758  CB  GLU A  48      14.381  -5.630  -8.934  1.00  1.250          C  
ATOM    759  CG  GLU A  48      15.743  -5.424  -9.515  1.00  1.250          C  
ATOM    760  CD  GLU A  48      16.279  -4.030  -9.227  1.00  1.250          C  
ATOM    761  OE1 GLU A  48      15.544  -3.232  -8.702  1.00  1.250          O  
ATOM    762  OE2 GLU A  48      17.421  -3.777  -9.523  1.00  1.250          O  
ATOM    763  H   GLU A  48      12.346  -6.961  -7.568  1.00  0.970          H  
ATOM    764  HA  GLU A  48      13.638  -7.109 -10.269  1.00  1.120          H  
ATOM    765 1HB  GLU A  48      13.733  -4.850  -9.332  1.00  1.500          H  
ATOM    766 2HB  GLU A  48      14.453  -5.477  -7.904  1.00  1.500          H  
ATOM    767 1HG  GLU A  48      16.424  -6.166  -9.098  1.00  1.500          H  
ATOM    768 2HG  GLU A  48      15.689  -5.581 -10.596  1.00  1.500          H  
ATOM    769  N   LEU A  49      14.930  -9.046  -9.595  1.00  1.260          N  
ATOM    770  CA  LEU A  49      15.692 -10.252  -9.294  1.00  1.580          C  
ATOM    771  C   LEU A  49      17.047 -10.174  -9.963  1.00  1.760          C  
ATOM    772  O   LEU A  49      17.128 -10.166 -11.189  1.00  1.840          O  
ATOM    773  CB  LEU A  49      14.939 -11.506  -9.776  1.00  2.080          C  
ATOM    774  CG  LEU A  49      13.536 -11.709  -9.179  1.00  2.080          C  
ATOM    775  CD1 LEU A  49      12.860 -12.935  -9.787  1.00  2.080          C  
ATOM    776  CD2 LEU A  49      13.673 -11.850  -7.666  1.00  2.080          C  
ATOM    777  H   LEU A  49      14.657  -8.870 -10.565  1.00  1.510          H  
ATOM    778  HA  LEU A  49      15.837 -10.317  -8.217  1.00  1.900          H  
ATOM    779 1HB  LEU A  49      14.832 -11.447 -10.861  1.00  2.500          H  
ATOM    780 2HB  LEU A  49      15.539 -12.384  -9.533  1.00  2.500          H  
ATOM    781  HG  LEU A  49      12.924 -10.866  -9.428  1.00  2.500          H  
ATOM    782 1HD1 LEU A  49      11.860 -13.058  -9.355  1.00  2.500          H  
ATOM    783 2HD1 LEU A  49      12.776 -12.808 -10.867  1.00  2.500          H  
ATOM    784 3HD1 LEU A  49      13.454 -13.823  -9.571  1.00  2.500          H  
ATOM    785 1HD2 LEU A  49      12.696 -11.997  -7.208  1.00  2.500          H  
ATOM    786 2HD2 LEU A  49      14.299 -12.704  -7.456  1.00  2.500          H  
ATOM    787 3HD2 LEU A  49      14.139 -10.953  -7.255  1.00  2.500          H  
ATOM    788  N   ASN A  50      18.110 -10.030  -9.186  1.00  2.000          N  
ATOM    789  CA  ASN A  50      19.458  -9.867  -9.747  1.00  2.250          C  
ATOM    790  C   ASN A  50      19.491  -8.782 -10.842  1.00  2.740          C  
ATOM    791  O   ASN A  50      20.118  -8.954 -11.884  1.00  2.900          O  
ATOM    792  CB  ASN A  50      19.963 -11.184 -10.314  1.00  3.050          C  
ATOM    793  CG  ASN A  50      20.052 -12.235  -9.265  1.00  3.050          C  
ATOM    794  OD1 ASN A  50      20.384 -11.920  -8.102  1.00  3.050          O  
ATOM    795  ND2 ASN A  50      19.756 -13.460  -9.657  1.00  3.050          N  
ATOM    796  H   ASN A  50      17.972 -10.055  -8.169  1.00  2.400          H  
ATOM    797  HA  ASN A  50      20.129  -9.548  -8.950  1.00  2.700          H  
ATOM    798 1HB  ASN A  50      19.305 -11.528 -11.112  1.00  3.660          H  
ATOM    799 2HB  ASN A  50      20.952 -11.035 -10.750  1.00  3.660          H  
ATOM    800 1HD2 ASN A  50      19.758 -14.240  -9.013  1.00  3.660          H  
ATOM    801 2HD2 ASN A  50      19.499 -13.626 -10.609  1.00  3.660          H  
ATOM    802  N   GLN A  51      18.820  -7.659 -10.568  1.00  3.120          N  
ATOM    803  CA  GLN A  51      18.672  -6.494 -11.455  1.00  3.770          C  
ATOM    804  C   GLN A  51      17.805  -6.709 -12.716  1.00  3.660          C  
ATOM    805  O   GLN A  51      17.816  -5.865 -13.615  1.00  4.120          O  
ATOM    806  CB  GLN A  51      20.042  -5.945 -11.887  1.00  5.020          C  
ATOM    807  CG  GLN A  51      20.950  -5.527 -10.731  1.00  5.020          C  
ATOM    808  CD  GLN A  51      22.221  -4.826 -11.207  1.00  5.020          C  
ATOM    809  OE1 GLN A  51      22.166  -3.842 -11.953  1.00  5.020          O  
ATOM    810  NE2 GLN A  51      23.374  -5.325 -10.773  1.00  5.020          N  
ATOM    811  H   GLN A  51      18.353  -7.618  -9.675  1.00  3.740          H  
ATOM    812  HA  GLN A  51      18.197  -5.709 -10.875  1.00  4.520          H  
ATOM    813 1HB  GLN A  51      20.567  -6.665 -12.507  1.00  6.020          H  
ATOM    814 2HB  GLN A  51      19.883  -5.060 -12.503  1.00  6.020          H  
ATOM    815 1HG  GLN A  51      20.395  -4.837 -10.090  1.00  6.020          H  
ATOM    816 2HG  GLN A  51      21.239  -6.410 -10.167  1.00  6.020          H  
ATOM    817 1HE2 GLN A  51      24.238  -4.904 -11.052  1.00  6.020          H  
ATOM    818 2HE2 GLN A  51      23.380  -6.122 -10.170  1.00  6.020          H  
ATOM    819  N   GLU A  52      16.995  -7.774 -12.757  1.00  3.150          N  
ATOM    820  CA  GLU A  52      16.046  -7.972 -13.859  1.00  3.100          C  
ATOM    821  C   GLU A  52      14.617  -7.718 -13.352  1.00  2.520          C  
ATOM    822  O   GLU A  52      14.191  -8.303 -12.352  1.00  2.600          O  
ATOM    823  CB  GLU A  52      16.177  -9.385 -14.435  1.00  4.360          C  
ATOM    824  CG  GLU A  52      15.296  -9.671 -15.652  1.00  4.360          C  
ATOM    825  CD  GLU A  52      15.484 -11.085 -16.200  1.00  4.360          C  
ATOM    826  OE1 GLU A  52      15.123 -12.033 -15.524  1.00  4.360          O  
ATOM    827  OE2 GLU A  52      15.980 -11.209 -17.294  1.00  4.360          O  
ATOM    828  H   GLU A  52      17.053  -8.485 -12.036  1.00  3.780          H  
ATOM    829  HA  GLU A  52      16.262  -7.254 -14.648  1.00  3.720          H  
ATOM    830 1HB  GLU A  52      17.213  -9.562 -14.721  1.00  5.230          H  
ATOM    831 2HB  GLU A  52      15.923 -10.112 -13.661  1.00  5.230          H  
ATOM    832 1HG  GLU A  52      14.252  -9.520 -15.381  1.00  5.230          H  
ATOM    833 2HG  GLU A  52      15.540  -8.951 -16.431  1.00  5.230          H  
ATOM    834  N   THR A  53      13.879  -6.819 -14.012  1.00  2.250          N  
ATOM    835  CA  THR A  53      12.545  -6.467 -13.513  1.00  1.980          C  
ATOM    836  C   THR A  53      11.407  -7.275 -14.146  1.00  1.620          C  
ATOM    837  O   THR A  53      11.321  -7.393 -15.372  1.00  1.690          O  
ATOM    838  CB  THR A  53      12.250  -4.964 -13.703  1.00  2.880          C  
ATOM    839  OG1 THR A  53      13.227  -4.188 -12.996  1.00  2.880          O  
ATOM    840  CG2 THR A  53      10.866  -4.633 -13.126  1.00  2.880          C  
ATOM    841  H   THR A  53      14.248  -6.369 -14.837  1.00  2.700          H  
ATOM    842  HA  THR A  53      12.531  -6.661 -12.448  1.00  2.380          H  
ATOM    843  HB  THR A  53      12.278  -4.708 -14.761  1.00  3.460          H  
ATOM    844  HG1 THR A  53      13.226  -4.436 -12.066  1.00  3.460          H  
ATOM    845 1HG2 THR A  53      10.664  -3.570 -13.244  1.00  3.460          H  
ATOM    846 2HG2 THR A  53      10.105  -5.198 -13.642  1.00  3.460          H  
ATOM    847 3HG2 THR A  53      10.846  -4.888 -12.065  1.00  3.460          H  
ATOM    848  N   HIS A  54      10.521  -7.791 -13.287  1.00  1.740          N  
ATOM    849  CA  HIS A  54       9.350  -8.562 -13.699  1.00  1.790          C  
ATOM    850  C   HIS A  54       8.082  -8.043 -13.005  1.00  1.610          C  
ATOM    851  O   HIS A  54       8.154  -7.443 -11.927  1.00  1.920          O  
ATOM    852  CB  HIS A  54       9.527 -10.040 -13.356  1.00  2.490          C  
ATOM    853  CG  HIS A  54      10.669 -10.715 -14.002  1.00  2.490          C  
ATOM    854  ND1 HIS A  54      10.570 -11.305 -15.243  1.00  2.490          N  
ATOM    855  CD2 HIS A  54      11.946 -10.909 -13.592  1.00  2.490          C  
ATOM    856  CE1 HIS A  54      11.734 -11.826 -15.571  1.00  2.490          C  
ATOM    857  NE2 HIS A  54      12.581 -11.603 -14.590  1.00  2.490          N  
ATOM    858  H   HIS A  54      10.699  -7.649 -12.292  1.00  2.090          H  
ATOM    859  HA  HIS A  54       9.205  -8.469 -14.775  1.00  2.150          H  
ATOM    860 1HB  HIS A  54       9.622 -10.164 -12.299  1.00  2.980          H  
ATOM    861 2HB  HIS A  54       8.640 -10.562 -13.671  1.00  2.980          H  
ATOM    862  HD2 HIS A  54      12.391 -10.571 -12.650  1.00  2.980          H  
ATOM    863  HE1 HIS A  54      11.967 -12.348 -16.497  1.00  2.980          H  
ATOM    864  HE2 HIS A  54      13.569 -11.902 -14.614  1.00  2.980          H  
ATOM    865  N   TYR A  55       6.918  -8.247 -13.638  1.00  1.200          N  
ATOM    866  CA  TYR A  55       5.654  -7.782 -13.049  1.00  1.080          C  
ATOM    867  C   TYR A  55       4.556  -8.833 -12.944  1.00  0.960          C  
ATOM    868  O   TYR A  55       4.462  -9.741 -13.775  1.00  0.880          O  
ATOM    869  CB  TYR A  55       5.087  -6.616 -13.855  1.00  1.560          C  
ATOM    870  CG  TYR A  55       5.961  -5.413 -13.889  1.00  1.560          C  
ATOM    871  CD1 TYR A  55       6.952  -5.291 -14.856  1.00  1.560          C  
ATOM    872  CD2 TYR A  55       5.781  -4.428 -12.948  1.00  1.560          C  
ATOM    873  CE1 TYR A  55       7.754  -4.178 -14.870  1.00  1.560          C  
ATOM    874  CE2 TYR A  55       6.580  -3.324 -12.965  1.00  1.560          C  
ATOM    875  CZ  TYR A  55       7.563  -3.193 -13.913  1.00  1.560          C  
ATOM    876  OH  TYR A  55       8.370  -2.087 -13.895  1.00  1.560          O  
ATOM    877  H   TYR A  55       6.907  -8.732 -14.525  1.00  1.440          H  
ATOM    878  HA  TYR A  55       5.861  -7.438 -12.039  1.00  1.300          H  
ATOM    879 1HB  TYR A  55       4.907  -6.936 -14.880  1.00  1.870          H  
ATOM    880 2HB  TYR A  55       4.124  -6.323 -13.429  1.00  1.870          H  
ATOM    881  HD1 TYR A  55       7.095  -6.076 -15.599  1.00  1.870          H  
ATOM    882  HD2 TYR A  55       5.003  -4.533 -12.186  1.00  1.870          H  
ATOM    883  HE1 TYR A  55       8.537  -4.074 -15.620  1.00  1.870          H  
ATOM    884  HE2 TYR A  55       6.446  -2.544 -12.214  1.00  1.870          H  
ATOM    885  HH  TYR A  55       8.422  -1.753 -12.970  1.00  1.870          H  
ATOM    886  N   VAL A  56       3.704  -8.652 -11.927  1.00  1.040          N  
ATOM    887  CA  VAL A  56       2.515  -9.472 -11.706  1.00  1.030          C  
ATOM    888  C   VAL A  56       1.267  -8.631 -11.578  1.00  1.060          C  
ATOM    889  O   VAL A  56       1.249  -7.652 -10.833  1.00  1.270          O  
ATOM    890  CB  VAL A  56       2.631 -10.287 -10.425  1.00  1.450          C  
ATOM    891  CG1 VAL A  56       1.404 -11.117 -10.210  1.00  1.450          C  
ATOM    892  CG2 VAL A  56       3.773 -11.080 -10.517  1.00  1.450          C  
ATOM    893  H   VAL A  56       3.905  -7.894 -11.276  1.00  1.250          H  
ATOM    894  HA  VAL A  56       2.399 -10.149 -12.553  1.00  1.240          H  
ATOM    895  HB  VAL A  56       2.725  -9.628  -9.572  1.00  1.740          H  
ATOM    896 1HG1 VAL A  56       1.546 -11.684  -9.311  1.00  1.740          H  
ATOM    897 2HG1 VAL A  56       0.529 -10.485 -10.111  1.00  1.740          H  
ATOM    898 3HG1 VAL A  56       1.272 -11.801 -11.047  1.00  1.740          H  
ATOM    899 1HG2 VAL A  56       3.881 -11.654  -9.636  1.00  1.740          H  
ATOM    900 2HG2 VAL A  56       3.698 -11.748 -11.375  1.00  1.740          H  
ATOM    901 3HG2 VAL A  56       4.609 -10.415 -10.626  1.00  1.740          H  
ATOM    902  N   ASN A  57       0.215  -9.014 -12.288  1.00  0.950          N  
ATOM    903  CA  ASN A  57      -1.042  -8.289 -12.189  1.00  0.990          C  
ATOM    904  C   ASN A  57      -2.213  -9.205 -11.829  1.00  0.840          C  
ATOM    905  O   ASN A  57      -2.610 -10.059 -12.624  1.00  0.880          O  
ATOM    906  CB  ASN A  57      -1.344  -7.571 -13.494  1.00  1.370          C  
ATOM    907  CG  ASN A  57      -0.320  -6.509 -13.873  1.00  1.370          C  
ATOM    908  OD1 ASN A  57      -0.183  -5.445 -13.253  1.00  1.370          O  
ATOM    909  ND2 ASN A  57       0.424  -6.800 -14.913  1.00  1.370          N  
ATOM    910  H   ASN A  57       0.286  -9.819 -12.893  1.00  1.140          H  
ATOM    911  HA  ASN A  57      -0.965  -7.551 -11.389  1.00  1.190          H  
ATOM    912 1HB  ASN A  57      -1.402  -8.303 -14.300  1.00  1.640          H  
ATOM    913 2HB  ASN A  57      -2.323  -7.096 -13.417  1.00  1.640          H  
ATOM    914 1HD2 ASN A  57       1.121  -6.154 -15.226  1.00  1.640          H  
ATOM    915 2HD2 ASN A  57       0.295  -7.667 -15.396  1.00  1.640          H  
ATOM    916  N   ARG A  58      -2.769  -9.018 -10.634  1.00  0.890          N  
ATOM    917  CA  ARG A  58      -3.909  -9.811 -10.181  1.00  0.860          C  
ATOM    918  C   ARG A  58      -5.113  -8.874 -10.097  1.00  1.040          C  
ATOM    919  O   ARG A  58      -4.947  -7.673  -9.878  1.00  1.500          O  
ATOM    920  CB  ARG A  58      -3.639 -10.465  -8.824  1.00  1.220          C  
ATOM    921  CG  ARG A  58      -2.526 -11.532  -8.796  1.00  1.220          C  
ATOM    922  CD  ARG A  58      -2.363 -12.149  -7.415  1.00  1.220          C  
ATOM    923  NE  ARG A  58      -1.417 -13.279  -7.415  1.00  1.220          N  
ATOM    924  CZ  ARG A  58      -0.074 -13.182  -7.225  1.00  1.220          C  
ATOM    925  NH1 ARG A  58       0.482 -12.024  -6.988  1.00  1.220          N  
ATOM    926  NH2 ARG A  58       0.695 -14.266  -7.285  1.00  1.220          N  
ATOM    927  H   ARG A  58      -2.389  -8.305 -10.009  1.00  1.070          H  
ATOM    928  HA  ARG A  58      -4.122 -10.593 -10.911  1.00  1.030          H  
ATOM    929 1HB  ARG A  58      -3.351  -9.715  -8.115  1.00  1.460          H  
ATOM    930 2HB  ARG A  58      -4.553 -10.927  -8.454  1.00  1.460          H  
ATOM    931 1HG  ARG A  58      -2.763 -12.325  -9.506  1.00  1.460          H  
ATOM    932 2HG  ARG A  58      -1.582 -11.067  -9.072  1.00  1.460          H  
ATOM    933 1HD  ARG A  58      -1.987 -11.388  -6.727  1.00  1.460          H  
ATOM    934 2HD  ARG A  58      -3.328 -12.511  -7.061  1.00  1.460          H  
ATOM    935  HE  ARG A  58      -1.794 -14.200  -7.598  1.00  1.460          H  
ATOM    936 1HH1 ARG A  58      -0.073 -11.184  -6.938  1.00  1.460          H  
ATOM    937 2HH1 ARG A  58       1.513 -11.981  -6.886  1.00  1.460          H  
ATOM    938 1HH2 ARG A  58       0.290 -15.168  -7.471  1.00  1.460          H  
ATOM    939 2HH2 ARG A  58       1.733 -14.180  -7.152  1.00  1.460          H  
ATOM    940  N   ASN A  59      -6.324  -9.393 -10.294  1.00  1.200          N  
ATOM    941  CA  ASN A  59      -7.492  -8.508 -10.245  1.00  1.400          C  
ATOM    942  C   ASN A  59      -8.705  -9.146  -9.582  1.00  1.320          C  
ATOM    943  O   ASN A  59      -9.033 -10.305  -9.842  1.00  1.480          O  
ATOM    944  CB  ASN A  59      -7.897  -8.082 -11.657  1.00  1.880          C  
ATOM    945  CG  ASN A  59      -6.869  -7.233 -12.410  1.00  1.880          C  
ATOM    946  OD1 ASN A  59      -6.786  -6.013 -12.242  1.00  1.880          O  
ATOM    947  ND2 ASN A  59      -6.097  -7.875 -13.253  1.00  1.880          N  
ATOM    948  H   ASN A  59      -6.439 -10.379 -10.479  1.00  1.440          H  
ATOM    949  HA  ASN A  59      -7.238  -7.624  -9.661  1.00  1.680          H  
ATOM    950 1HB  ASN A  59      -8.112  -8.971 -12.249  1.00  2.260          H  
ATOM    951 2HB  ASN A  59      -8.825  -7.510 -11.591  1.00  2.260          H  
ATOM    952 1HD2 ASN A  59      -5.416  -7.374 -13.786  1.00  2.260          H  
ATOM    953 2HD2 ASN A  59      -6.194  -8.863 -13.373  1.00  2.260          H  
ATOM    954  N   ILE A  60      -9.375  -8.354  -8.746  1.00  1.250          N  
ATOM    955  CA  ILE A  60     -10.619  -8.758  -8.094  1.00  1.280          C  
ATOM    956  C   ILE A  60     -11.679  -7.685  -8.371  1.00  1.240          C  
ATOM    957  O   ILE A  60     -11.425  -6.503  -8.144  1.00  1.410          O  
ATOM    958  CB  ILE A  60     -10.420  -8.930  -6.565  1.00  1.780          C  
ATOM    959  CG1 ILE A  60      -9.337  -9.997  -6.270  1.00  1.780          C  
ATOM    960  CG2 ILE A  60     -11.707  -9.336  -5.916  1.00  1.780          C  
ATOM    961  CD1 ILE A  60      -8.965 -10.104  -4.802  1.00  1.780          C  
ATOM    962  H   ILE A  60      -9.006  -7.418  -8.577  1.00  1.500          H  
ATOM    963  HA  ILE A  60     -10.959  -9.700  -8.516  1.00  1.540          H  
ATOM    964  HB  ILE A  60     -10.101  -7.989  -6.132  1.00  2.140          H  
ATOM    965 1HG1 ILE A  60      -9.692 -10.968  -6.615  1.00  2.140          H  
ATOM    966 2HG1 ILE A  60      -8.433  -9.746  -6.818  1.00  2.140          H  
ATOM    967 1HG2 ILE A  60     -11.558  -9.439  -4.843  1.00  2.140          H  
ATOM    968 2HG2 ILE A  60     -12.446  -8.581  -6.100  1.00  2.140          H  
ATOM    969 3HG2 ILE A  60     -12.046 -10.283  -6.329  1.00  2.140          H  
ATOM    970 1HD1 ILE A  60      -8.198 -10.868  -4.678  1.00  2.140          H  
ATOM    971 2HD1 ILE A  60      -8.589  -9.158  -4.443  1.00  2.140          H  
ATOM    972 3HD1 ILE A  60      -9.847 -10.380  -4.225  1.00  2.140          H  
ATOM    973  N   THR A  61     -12.856  -8.060  -8.883  1.00  1.260          N  
ATOM    974  CA  THR A  61     -13.841  -6.998  -9.123  1.00  1.210          C  
ATOM    975  C   THR A  61     -14.478  -6.693  -7.796  1.00  1.460          C  
ATOM    976  O   THR A  61     -14.452  -7.528  -6.902  1.00  1.710          O  
ATOM    977  CB  THR A  61     -15.003  -7.392 -10.040  1.00  1.710          C  
ATOM    978  OG1 THR A  61     -15.824  -8.348  -9.352  1.00  1.710          O  
ATOM    979  CG2 THR A  61     -14.489  -7.990 -11.332  1.00  1.710          C  
ATOM    980  H   THR A  61     -13.057  -9.029  -9.084  1.00  1.510          H  
ATOM    981  HA  THR A  61     -13.353  -6.107  -9.499  1.00  1.450          H  
ATOM    982  HB  THR A  61     -15.599  -6.504 -10.262  1.00  2.060          H  
ATOM    983  HG1 THR A  61     -15.410  -9.217  -9.407  1.00  2.060          H  
ATOM    984 1HG2 THR A  61     -15.333  -8.264 -11.966  1.00  2.060          H  
ATOM    985 2HG2 THR A  61     -13.869  -7.260 -11.847  1.00  2.060          H  
ATOM    986 3HG2 THR A  61     -13.896  -8.878 -11.112  1.00  2.060          H  
ATOM    987  N   VAL A  62     -15.210  -5.603  -7.714  1.00  1.780          N  
ATOM    988  CA  VAL A  62     -15.878  -5.315  -6.463  1.00  2.200          C  
ATOM    989  C   VAL A  62     -17.341  -5.698  -6.521  1.00  2.160          C  
ATOM    990  O   VAL A  62     -18.152  -5.128  -5.795  1.00  2.380          O  
ATOM    991  CB  VAL A  62     -15.859  -3.821  -6.171  1.00  2.910          C  
ATOM    992  CG1 VAL A  62     -14.416  -3.338  -6.112  1.00  2.910          C  
ATOM    993  CG2 VAL A  62     -16.769  -3.110  -7.163  1.00  2.910          C  
ATOM    994  H   VAL A  62     -15.206  -4.922  -8.471  1.00  2.140          H  
ATOM    995  HA  VAL A  62     -15.390  -5.865  -5.669  1.00  2.640          H  
ATOM    996  HB  VAL A  62     -16.249  -3.661  -5.204  1.00  3.490          H  
ATOM    997 1HG1 VAL A  62     -14.387  -2.284  -5.861  1.00  3.490          H  
ATOM    998 2HG1 VAL A  62     -13.895  -3.911  -5.373  1.00  3.490          H  
ATOM    999 3HG1 VAL A  62     -13.937  -3.488  -7.077  1.00  3.490          H  
ATOM   1000 1HG2 VAL A  62     -16.805  -2.052  -6.937  1.00  3.490          H  
ATOM   1001 2HG2 VAL A  62     -16.417  -3.264  -8.158  1.00  3.490          H  
ATOM   1002 3HG2 VAL A  62     -17.776  -3.522  -7.082  1.00  3.490          H  
ATOM   1003  N   LYS A  63     -17.699  -6.615  -7.424  1.00  2.020          N  
ATOM   1004  CA  LYS A  63     -19.085  -7.043  -7.549  1.00  2.160          C  
ATOM   1005  C   LYS A  63     -19.495  -8.099  -6.563  1.00  1.940          C  
ATOM   1006  O   LYS A  63     -20.682  -8.280  -6.280  1.00  1.830          O  
ATOM   1007  CB  LYS A  63     -19.326  -7.708  -8.904  1.00  2.970          C  
ATOM   1008  CG  LYS A  63     -19.261  -6.876 -10.136  1.00  2.970          C  
ATOM   1009  CD  LYS A  63     -19.534  -7.796 -11.344  1.00  2.970          C  
ATOM   1010  CE  LYS A  63     -19.560  -7.039 -12.631  1.00  2.970          C  
ATOM   1011  NZ  LYS A  63     -20.746  -6.137 -12.701  1.00  2.970          N  
ATOM   1012  H   LYS A  63     -16.996  -7.065  -8.019  1.00  2.420          H  
ATOM   1013  HA  LYS A  63     -19.733  -6.176  -7.421  1.00  2.590          H  
ATOM   1014 1HB  LYS A  63     -18.598  -8.511  -9.029  1.00  3.560          H  
ATOM   1015 2HB  LYS A  63     -20.310  -8.173  -8.893  1.00  3.560          H  
ATOM   1016 1HG  LYS A  63     -20.007  -6.077 -10.104  1.00  3.560          H  
ATOM   1017 2HG  LYS A  63     -18.272  -6.428 -10.233  1.00  3.560          H  
ATOM   1018 1HD  LYS A  63     -18.752  -8.555 -11.396  1.00  3.560          H  
ATOM   1019 2HD  LYS A  63     -20.491  -8.292 -11.209  1.00  3.560          H  
ATOM   1020 1HE  LYS A  63     -18.658  -6.434 -12.701  1.00  3.560          H  
ATOM   1021 2HE  LYS A  63     -19.588  -7.732 -13.470  1.00  3.560          H  
ATOM   1022 1HZ  LYS A  63     -20.702  -5.587 -13.564  1.00  3.560          H  
ATOM   1023 2HZ  LYS A  63     -21.605  -6.643 -12.652  1.00  3.560          H  
ATOM   1024 3HZ  LYS A  63     -20.694  -5.451 -11.937  1.00  3.560          H  
ATOM   1025  N   SER A  64     -18.527  -8.862  -6.110  1.00  2.060          N  
ATOM   1026  CA  SER A  64     -18.848 -10.068  -5.407  1.00  1.910          C  
ATOM   1027  C   SER A  64     -19.056 -10.302  -3.899  1.00  1.900          C  
ATOM   1028  O   SER A  64     -20.229 -10.552  -3.647  1.00  2.270          O  
ATOM   1029  CB  SER A  64     -17.822 -11.104  -5.818  1.00  2.730          C  
ATOM   1030  OG  SER A  64     -16.539 -10.752  -5.377  1.00  2.730          O  
ATOM   1031  H   SER A  64     -17.565  -8.632  -6.321  1.00  2.470          H  
ATOM   1032  HA  SER A  64     -19.792 -10.387  -5.857  1.00  2.290          H  
ATOM   1033 1HB  SER A  64     -18.098 -12.073  -5.402  1.00  3.280          H  
ATOM   1034 2HB  SER A  64     -17.820 -11.200  -6.901  1.00  3.280          H  
ATOM   1035  HG  SER A  64     -15.948 -11.440  -5.698  1.00  3.280          H  
ATOM   1036  N   MET A  65     -18.408  -9.588  -2.965  1.00  1.690          N  
ATOM   1037  CA  MET A  65     -18.229  -8.145  -2.845  1.00  1.760          C  
ATOM   1038  C   MET A  65     -19.483  -7.372  -3.279  1.00  1.550          C  
ATOM   1039  O   MET A  65     -19.312  -6.153  -3.325  1.00  1.600          O  
ATOM   1040  CB  MET A  65     -16.921  -7.706  -3.549  1.00  2.440          C  
ATOM   1041  CG  MET A  65     -15.655  -8.298  -2.898  1.00  2.440          C  
ATOM   1042  SD  MET A  65     -14.096  -7.844  -3.684  1.00  2.440          S  
ATOM   1043  CE  MET A  65     -13.823  -6.159  -3.196  1.00  2.440          C  
ATOM   1044  H   MET A  65     -17.531 -10.041  -2.746  1.00  2.030          H  
ATOM   1045  HA  MET A  65     -18.070  -7.919  -1.791  1.00  2.110          H  
ATOM   1046 1HB  MET A  65     -16.864  -8.029  -4.533  1.00  2.920          H  
ATOM   1047 2HB  MET A  65     -16.859  -6.630  -3.583  1.00  2.920          H  
ATOM   1048 1HG  MET A  65     -15.604  -8.026  -1.888  1.00  2.920          H  
ATOM   1049 2HG  MET A  65     -15.736  -9.385  -2.937  1.00  2.920          H  
ATOM   1050 1HE  MET A  65     -12.890  -5.811  -3.641  1.00  2.920          H  
ATOM   1051 2HE  MET A  65     -14.632  -5.551  -3.539  1.00  2.920          H  
ATOM   1052 3HE  MET A  65     -13.754  -6.099  -2.109  1.00  2.920          H  
ATOM   1053  N   SER A  66     -20.683  -7.765  -2.760  1.00  1.680          N  
ATOM   1054  CA  SER A  66     -21.053  -7.933  -1.323  1.00  1.750          C  
ATOM   1055  C   SER A  66     -20.625  -6.750  -0.483  1.00  1.800          C  
ATOM   1056  O   SER A  66     -20.225  -6.916   0.664  1.00  2.310          O  
ATOM   1057  CB  SER A  66     -20.588  -9.213  -0.635  1.00  2.420          C  
ATOM   1058  OG  SER A  66     -21.164 -10.359  -1.200  1.00  2.420          O  
ATOM   1059  H   SER A  66     -21.073  -8.523  -3.318  1.00  2.020          H  
ATOM   1060  HA  SER A  66     -22.146  -7.964  -1.281  1.00  2.100          H  
ATOM   1061 1HB  SER A  66     -19.518  -9.299  -0.622  1.00  2.910          H  
ATOM   1062 2HB  SER A  66     -20.891  -9.158   0.407  1.00  2.910          H  
ATOM   1063  HG  SER A  66     -20.853 -10.402  -2.116  1.00  2.910          H  
ATOM   1064  N   HIS A  67     -20.736  -5.555  -1.037  1.00  1.500          N  
ATOM   1065  CA  HIS A  67     -20.346  -4.323  -0.352  1.00  1.680          C  
ATOM   1066  C   HIS A  67     -18.867  -4.382   0.005  1.00  1.470          C  
ATOM   1067  O   HIS A  67     -18.431  -3.891   1.051  1.00  1.630          O  
ATOM   1068  CB  HIS A  67     -21.175  -4.107   0.925  1.00  2.280          C  
ATOM   1069  CG  HIS A  67     -22.652  -4.136   0.696  1.00  2.280          C  
ATOM   1070  ND1 HIS A  67     -23.331  -3.131   0.039  1.00  2.280          N  
ATOM   1071  CD2 HIS A  67     -23.578  -5.064   1.026  1.00  2.280          C  
ATOM   1072  CE1 HIS A  67     -24.617  -3.439  -0.017  1.00  2.280          C  
ATOM   1073  NE2 HIS A  67     -24.791  -4.607   0.574  1.00  2.280          N  
ATOM   1074  H   HIS A  67     -21.051  -5.512  -2.005  1.00  1.800          H  
ATOM   1075  HA  HIS A  67     -20.500  -3.470  -1.008  1.00  2.020          H  
ATOM   1076 1HB  HIS A  67     -20.919  -4.840   1.687  1.00  2.740          H  
ATOM   1077 2HB  HIS A  67     -20.927  -3.125   1.336  1.00  2.740          H  
ATOM   1078  HD2 HIS A  67     -23.387  -5.999   1.554  1.00  2.740          H  
ATOM   1079  HE1 HIS A  67     -25.401  -2.834  -0.473  1.00  2.740          H  
ATOM   1080  HE2 HIS A  67     -25.673  -5.091   0.678  1.00  2.740          H  
ATOM   1081  N   GLN A  68     -18.088  -4.999  -0.897  1.00  1.380          N  
ATOM   1082  CA  GLN A  68     -16.638  -5.161  -0.807  1.00  1.480          C  
ATOM   1083  C   GLN A  68     -16.216  -6.013   0.354  1.00  1.380          C  
ATOM   1084  O   GLN A  68     -15.718  -7.140   0.217  1.00  1.380          O  
ATOM   1085  CB  GLN A  68     -16.006  -3.787  -0.890  1.00  2.030          C  
ATOM   1086  CG  GLN A  68     -16.258  -3.196  -2.299  1.00  2.030          C  
ATOM   1087  CD  GLN A  68     -17.698  -2.643  -2.525  1.00  2.030          C  
ATOM   1088  OE1 GLN A  68     -18.206  -1.893  -1.700  1.00  2.030          O  
ATOM   1089  NE2 GLN A  68     -18.378  -3.039  -3.609  1.00  2.030          N  
ATOM   1090  H   GLN A  68     -18.546  -5.366  -1.729  1.00  1.660          H  
ATOM   1091  HA  GLN A  68     -16.310  -5.679  -1.697  1.00  1.780          H  
ATOM   1092 1HB  GLN A  68     -16.410  -3.126  -0.131  1.00  2.440          H  
ATOM   1093 2HB  GLN A  68     -14.928  -3.863  -0.723  1.00  2.440          H  
ATOM   1094 1HG  GLN A  68     -15.561  -2.400  -2.469  1.00  2.440          H  
ATOM   1095 2HG  GLN A  68     -16.111  -3.982  -3.011  1.00  2.440          H  
ATOM   1096 1HE2 GLN A  68     -19.309  -2.710  -3.760  1.00  2.440          H  
ATOM   1097 2HE2 GLN A  68     -18.002  -3.707  -4.291  1.00  2.440          H  
ATOM   1098  N   LEU A  69     -16.463  -5.546   1.518  1.00  1.610          N  
ATOM   1099  CA  LEU A  69     -16.194  -6.396   2.604  1.00  1.730          C  
ATOM   1100  C   LEU A  69     -17.401  -7.356   2.473  1.00  1.880          C  
ATOM   1101  O   LEU A  69     -18.329  -7.097   3.240  1.00  2.160          O  
ATOM   1102  CB  LEU A  69     -16.245  -5.531   3.855  1.00  2.370          C  
ATOM   1103  CG  LEU A  69     -15.308  -4.263   3.769  1.00  2.370          C  
ATOM   1104  CD1 LEU A  69     -15.468  -3.357   5.011  1.00  2.370          C  
ATOM   1105  CD2 LEU A  69     -13.903  -4.719   3.566  1.00  2.370          C  
ATOM   1106  H   LEU A  69     -16.891  -4.632   1.634  1.00  1.930          H  
ATOM   1107  HA  LEU A  69     -15.236  -6.827   2.483  1.00  2.080          H  
ATOM   1108 1HB  LEU A  69     -17.269  -5.184   4.015  1.00  2.850          H  
ATOM   1109 2HB  LEU A  69     -15.954  -6.131   4.687  1.00  2.850          H  
ATOM   1110  HG  LEU A  69     -15.602  -3.665   2.903  1.00  2.850          H  
ATOM   1111 1HD1 LEU A  69     -14.830  -2.486   4.900  1.00  2.850          H  
ATOM   1112 2HD1 LEU A  69     -16.504  -3.037   5.077  1.00  2.850          H  
ATOM   1113 3HD1 LEU A  69     -15.204  -3.866   5.907  1.00  2.850          H  
ATOM   1114 1HD2 LEU A  69     -13.265  -3.879   3.471  1.00  2.850          H  
ATOM   1115 2HD2 LEU A  69     -13.573  -5.296   4.377  1.00  2.850          H  
ATOM   1116 3HD2 LEU A  69     -13.868  -5.298   2.653  1.00  2.850          H  
ATOM   1117  N   SER A  70     -17.200  -8.662   2.181  1.00  1.790          N  
ATOM   1118  CA  SER A  70     -16.545  -9.744   2.939  1.00  1.980          C  
ATOM   1119  C   SER A  70     -15.076  -9.768   3.298  1.00  2.200          C  
ATOM   1120  O   SER A  70     -14.716 -10.492   4.219  1.00  2.310          O  
ATOM   1121  CB  SER A  70     -16.850 -11.038   2.220  1.00  2.700          C  
ATOM   1122  OG  SER A  70     -16.262 -11.051   0.957  1.00  2.700          O  
ATOM   1123  H   SER A  70     -16.948  -8.706   1.201  1.00  2.150          H  
ATOM   1124  HA  SER A  70     -17.086  -9.789   3.877  1.00  2.380          H  
ATOM   1125 1HB  SER A  70     -16.482 -11.879   2.809  1.00  3.240          H  
ATOM   1126 2HB  SER A  70     -17.933 -11.154   2.127  1.00  3.240          H  
ATOM   1127  HG  SER A  70     -16.377 -10.165   0.605  1.00  3.240          H  
ATOM   1128  N   ILE A  71     -14.239  -8.951   2.698  1.00  2.540          N  
ATOM   1129  CA  ILE A  71     -12.849  -8.986   3.107  1.00  2.950          C  
ATOM   1130  C   ILE A  71     -12.763  -8.758   4.632  1.00  3.010          C  
ATOM   1131  O   ILE A  71     -12.116  -9.533   5.331  1.00  3.040          O  
ATOM   1132  CB  ILE A  71     -12.051  -7.919   2.335  1.00  3.970          C  
ATOM   1133  CG1 ILE A  71     -11.979  -8.303   0.856  1.00  3.970          C  
ATOM   1134  CG2 ILE A  71     -10.677  -7.768   2.927  1.00  3.970          C  
ATOM   1135  CD1 ILE A  71     -11.468  -7.177  -0.029  1.00  3.970          C  
ATOM   1136  H   ILE A  71     -14.559  -8.359   1.930  1.00  3.050          H  
ATOM   1137  HA  ILE A  71     -12.445  -9.957   2.877  1.00  3.540          H  
ATOM   1138  HB  ILE A  71     -12.554  -6.987   2.386  1.00  4.760          H  
ATOM   1139 1HG1 ILE A  71     -11.324  -9.162   0.735  1.00  4.760          H  
ATOM   1140 2HG1 ILE A  71     -12.983  -8.576   0.508  1.00  4.760          H  
ATOM   1141 1HG2 ILE A  71     -10.127  -7.023   2.384  1.00  4.760          H  
ATOM   1142 2HG2 ILE A  71     -10.772  -7.464   3.949  1.00  4.760          H  
ATOM   1143 3HG2 ILE A  71     -10.142  -8.721   2.874  1.00  4.760          H  
ATOM   1144 1HD1 ILE A  71     -11.449  -7.510  -1.068  1.00  4.760          H  
ATOM   1145 2HD1 ILE A  71     -12.128  -6.307   0.060  1.00  4.760          H  
ATOM   1146 3HD1 ILE A  71     -10.463  -6.903   0.282  1.00  4.760          H  
ATOM   1147  N   ALA A  72     -13.482  -7.759   5.169  1.00  3.200          N  
ATOM   1148  CA  ALA A  72     -13.497  -7.538   6.620  1.00  3.310          C  
ATOM   1149  C   ALA A  72     -14.077  -8.710   7.359  1.00  2.570          C  
ATOM   1150  O   ALA A  72     -13.661  -9.000   8.471  1.00  2.560          O  
ATOM   1151  CB  ALA A  72     -14.301  -6.333   7.037  1.00  4.590          C  
ATOM   1152  H   ALA A  72     -14.007  -7.149   4.564  1.00  3.840          H  
ATOM   1153  HA  ALA A  72     -12.474  -7.393   6.944  1.00  3.970          H  
ATOM   1154 1HB  ALA A  72     -14.243  -6.233   8.118  1.00  5.510          H  
ATOM   1155 2HB  ALA A  72     -13.911  -5.460   6.588  1.00  5.510          H  
ATOM   1156 3HB  ALA A  72     -15.332  -6.465   6.754  1.00  5.510          H  
ATOM   1157  N   ASP A  73     -15.066  -9.376   6.763  1.00  2.290          N  
ATOM   1158  CA  ASP A  73     -15.698 -10.480   7.458  1.00  2.010          C  
ATOM   1159  C   ASP A  73     -14.695 -11.596   7.592  1.00  1.760          C  
ATOM   1160  O   ASP A  73     -14.648 -12.257   8.621  1.00  1.850          O  
ATOM   1161  CB  ASP A  73     -16.935 -10.999   6.714  1.00  2.930          C  
ATOM   1162  CG  ASP A  73     -17.791 -11.947   7.583  1.00  2.930          C  
ATOM   1163  OD1 ASP A  73     -18.338 -11.478   8.554  1.00  2.930          O  
ATOM   1164  OD2 ASP A  73     -17.886 -13.127   7.278  1.00  2.930          O  
ATOM   1165  H   ASP A  73     -15.358  -9.131   5.834  1.00  2.750          H  
ATOM   1166  HA  ASP A  73     -15.996 -10.152   8.451  1.00  2.410          H  
ATOM   1167 1HB  ASP A  73     -17.546 -10.157   6.392  1.00  3.510          H  
ATOM   1168 2HB  ASP A  73     -16.614 -11.538   5.817  1.00  3.510          H  
ATOM   1169  N   TRP A  74     -13.859 -11.793   6.584  1.00  1.810          N  
ATOM   1170  CA  TRP A  74     -12.857 -12.840   6.648  1.00  1.760          C  
ATOM   1171  C   TRP A  74     -11.849 -12.485   7.735  1.00  1.630          C  
ATOM   1172  O   TRP A  74     -11.452 -13.327   8.534  1.00  1.920          O  
ATOM   1173  CB  TRP A  74     -12.153 -12.973   5.301  1.00  2.480          C  
ATOM   1174  CG  TRP A  74     -13.078 -13.405   4.217  1.00  2.480          C  
ATOM   1175  CD1 TRP A  74     -14.239 -14.100   4.363  1.00  2.480          C  
ATOM   1176  CD2 TRP A  74     -12.945 -13.136   2.801  1.00  2.480          C  
ATOM   1177  NE1 TRP A  74     -14.833 -14.289   3.141  1.00  2.480          N  
ATOM   1178  CE2 TRP A  74     -14.054 -13.699   2.174  1.00  2.480          C  
ATOM   1179  CE3 TRP A  74     -11.988 -12.465   2.029  1.00  2.480          C  
ATOM   1180  CZ2 TRP A  74     -14.243 -13.613   0.807  1.00  2.480          C  
ATOM   1181  CZ3 TRP A  74     -12.178 -12.374   0.660  1.00  2.480          C  
ATOM   1182  CH2 TRP A  74     -13.278 -12.933   0.064  1.00  2.480          C  
ATOM   1183  H   TRP A  74     -13.948 -11.219   5.746  1.00  2.170          H  
ATOM   1184  HA  TRP A  74     -13.345 -13.780   6.902  1.00  2.110          H  
ATOM   1185 1HB  TRP A  74     -11.709 -12.021   5.018  1.00  2.980          H  
ATOM   1186 2HB  TRP A  74     -11.348 -13.703   5.381  1.00  2.980          H  
ATOM   1187  HD1 TRP A  74     -14.640 -14.451   5.314  1.00  2.980          H  
ATOM   1188  HE1 TRP A  74     -15.704 -14.773   2.982  1.00  2.980          H  
ATOM   1189  HE3 TRP A  74     -11.113 -12.019   2.500  1.00  2.980          H  
ATOM   1190  HZ2 TRP A  74     -15.112 -14.050   0.315  1.00  2.980          H  
ATOM   1191  HZ3 TRP A  74     -11.431 -11.844   0.068  1.00  2.980          H  
ATOM   1192  HH2 TRP A  74     -13.400 -12.844  -1.015  1.00  2.980          H  
ATOM   1193  N   ILE A  75     -11.474 -11.209   7.783  1.00  2.010          N  
ATOM   1194  CA  ILE A  75     -10.507 -10.686   8.742  1.00  2.140          C  
ATOM   1195  C   ILE A  75     -11.003 -10.783  10.185  1.00  2.190          C  
ATOM   1196  O   ILE A  75     -10.247 -11.156  11.100  1.00  2.690          O  
ATOM   1197  CB  ILE A  75     -10.213  -9.228   8.374  1.00  2.940          C  
ATOM   1198  CG1 ILE A  75      -9.456  -9.209   7.051  1.00  2.940          C  
ATOM   1199  CG2 ILE A  75      -9.417  -8.531   9.466  1.00  2.940          C  
ATOM   1200  CD1 ILE A  75      -9.403  -7.864   6.399  1.00  2.940          C  
ATOM   1201  H   ILE A  75     -11.849 -10.573   7.079  1.00  2.410          H  
ATOM   1202  HA  ILE A  75      -9.603 -11.259   8.643  1.00  2.570          H  
ATOM   1203  HB  ILE A  75     -11.137  -8.707   8.230  1.00  3.530          H  
ATOM   1204 1HG1 ILE A  75      -8.443  -9.525   7.247  1.00  3.530          H  
ATOM   1205 2HG1 ILE A  75      -9.908  -9.916   6.362  1.00  3.530          H  
ATOM   1206 1HG2 ILE A  75      -9.246  -7.511   9.153  1.00  3.530          H  
ATOM   1207 2HG2 ILE A  75      -9.984  -8.539  10.396  1.00  3.530          H  
ATOM   1208 3HG2 ILE A  75      -8.467  -9.032   9.614  1.00  3.530          H  
ATOM   1209 1HD1 ILE A  75      -8.825  -7.935   5.486  1.00  3.530          H  
ATOM   1210 2HD1 ILE A  75     -10.396  -7.538   6.173  1.00  3.530          H  
ATOM   1211 3HD1 ILE A  75      -8.968  -7.164   7.040  1.00  3.530          H  
ATOM   1212  N   LYS A  76     -12.263 -10.424  10.408  1.00  2.250          N  
ATOM   1213  CA  LYS A  76     -12.848 -10.508  11.735  1.00  3.040          C  
ATOM   1214  C   LYS A  76     -13.151 -11.960  12.114  1.00  3.200          C  
ATOM   1215  O   LYS A  76     -12.740 -12.429  13.178  1.00  4.060          O  
ATOM   1216  CB  LYS A  76     -14.135  -9.687  11.782  1.00  3.940          C  
ATOM   1217  CG  LYS A  76     -13.933  -8.181  11.694  1.00  3.940          C  
ATOM   1218  CD  LYS A  76     -15.266  -7.452  11.681  1.00  3.940          C  
ATOM   1219  CE  LYS A  76     -15.080  -5.949  11.560  1.00  3.940          C  
ATOM   1220  NZ  LYS A  76     -16.386  -5.235  11.508  1.00  3.940          N  
ATOM   1221  H   LYS A  76     -12.831 -10.086   9.635  1.00  2.700          H  
ATOM   1222  HA  LYS A  76     -12.135 -10.105  12.454  1.00  3.650          H  
ATOM   1223 1HB  LYS A  76     -14.775  -9.980  10.942  1.00  4.730          H  
ATOM   1224 2HB  LYS A  76     -14.675  -9.906  12.699  1.00  4.730          H  
ATOM   1225 1HG  LYS A  76     -13.344  -7.841  12.544  1.00  4.730          H  
ATOM   1226 2HG  LYS A  76     -13.389  -7.943  10.780  1.00  4.730          H  
ATOM   1227 1HD  LYS A  76     -15.856  -7.807  10.830  1.00  4.730          H  
ATOM   1228 2HD  LYS A  76     -15.812  -7.671  12.596  1.00  4.730          H  
ATOM   1229 1HE  LYS A  76     -14.513  -5.589  12.417  1.00  4.730          H  
ATOM   1230 2HE  LYS A  76     -14.522  -5.730  10.650  1.00  4.730          H  
ATOM   1231 1HZ  LYS A  76     -16.225  -4.241  11.428  1.00  4.730          H  
ATOM   1232 2HZ  LYS A  76     -16.912  -5.557  10.708  1.00  4.730          H  
ATOM   1233 3HZ  LYS A  76     -16.906  -5.424  12.353  1.00  4.730          H  
ATOM   1234  N   ARG A  77     -13.814 -12.690  11.206  1.00  2.670          N  
ATOM   1235  CA  ARG A  77     -14.216 -14.082  11.405  1.00  3.200          C  
ATOM   1236  C   ARG A  77     -13.057 -14.976  11.738  1.00  3.230          C  
ATOM   1237  O   ARG A  77     -13.166 -15.854  12.595  1.00  3.870          O  
ATOM   1238  CB  ARG A  77     -14.901 -14.642  10.171  1.00  4.270          C  
ATOM   1239  CG  ARG A  77     -15.406 -16.055  10.271  1.00  4.270          C  
ATOM   1240  CD  ARG A  77     -16.082 -16.448   9.005  1.00  4.270          C  
ATOM   1241  NE  ARG A  77     -17.278 -15.642   8.758  1.00  4.270          N  
ATOM   1242  CZ  ARG A  77     -18.493 -15.878   9.261  1.00  4.270          C  
ATOM   1243  NH1 ARG A  77     -18.725 -16.915  10.045  1.00  4.270          N  
ATOM   1244  NH2 ARG A  77     -19.444 -15.035   8.944  1.00  4.270          N  
ATOM   1245  H   ARG A  77     -14.090 -12.268  10.326  1.00  3.200          H  
ATOM   1246  HA  ARG A  77     -14.922 -14.113  12.234  1.00  3.840          H  
ATOM   1247 1HB  ARG A  77     -15.760 -14.020   9.916  1.00  5.120          H  
ATOM   1248 2HB  ARG A  77     -14.207 -14.616   9.328  1.00  5.120          H  
ATOM   1249 1HG  ARG A  77     -14.561 -16.727  10.434  1.00  5.120          H  
ATOM   1250 2HG  ARG A  77     -16.113 -16.141  11.094  1.00  5.120          H  
ATOM   1251 1HD  ARG A  77     -15.392 -16.302   8.172  1.00  5.120          H  
ATOM   1252 2HD  ARG A  77     -16.375 -17.496   9.055  1.00  5.120          H  
ATOM   1253  HE  ARG A  77     -17.207 -14.798   8.163  1.00  5.120          H  
ATOM   1254 1HH1 ARG A  77     -17.974 -17.548  10.277  1.00  5.120          H  
ATOM   1255 2HH1 ARG A  77     -19.651 -17.070  10.414  1.00  5.120          H  
ATOM   1256 1HH2 ARG A  77     -19.181 -14.237   8.331  1.00  5.120          H  
ATOM   1257 2HH2 ARG A  77     -20.380 -15.149   9.289  1.00  5.120          H  
ATOM   1258  N   HIS A  78     -11.935 -14.755  11.069  1.00  2.890          N  
ATOM   1259  CA  HIS A  78     -10.797 -15.602  11.290  1.00  3.220          C  
ATOM   1260  C   HIS A  78      -9.759 -15.006  12.214  1.00  3.350          C  
ATOM   1261  O   HIS A  78      -8.641 -15.517  12.314  1.00  3.690          O  
ATOM   1262  CB  HIS A  78     -10.171 -15.994   9.953  1.00  4.380          C  
ATOM   1263  CG  HIS A  78     -11.126 -16.805   9.111  1.00  4.380          C  
ATOM   1264  ND1 HIS A  78     -11.483 -18.103   9.427  1.00  4.380          N  
ATOM   1265  CD2 HIS A  78     -11.801 -16.495   7.980  1.00  4.380          C  
ATOM   1266  CE1 HIS A  78     -12.339 -18.550   8.525  1.00  4.380          C  
ATOM   1267  NE2 HIS A  78     -12.550 -17.593   7.639  1.00  4.380          N  
ATOM   1268  H   HIS A  78     -11.876 -14.031  10.353  1.00  3.470          H  
ATOM   1269  HA  HIS A  78     -11.134 -16.525  11.758  1.00  3.860          H  
ATOM   1270 1HB  HIS A  78      -9.880 -15.099   9.403  1.00  5.250          H  
ATOM   1271 2HB  HIS A  78      -9.270 -16.581  10.126  1.00  5.250          H  
ATOM   1272  HD1 HIS A  78     -11.285 -18.571  10.290  1.00  5.250          H  
ATOM   1273  HD2 HIS A  78     -11.840 -15.604   7.368  1.00  5.250          H  
ATOM   1274  HE1 HIS A  78     -12.744 -19.560   8.598  1.00  5.250          H  
ATOM   1275  N   SER A  79     -10.126 -13.921  12.888  1.00  3.630          N  
ATOM   1276  CA  SER A  79      -9.235 -13.215  13.786  1.00  4.180          C  
ATOM   1277  C   SER A  79      -7.891 -12.922  13.137  1.00  4.250          C  
ATOM   1278  O   SER A  79      -6.847 -13.051  13.780  1.00  4.540          O  
ATOM   1279  CB  SER A  79      -9.032 -14.000  15.068  1.00  5.630          C  
ATOM   1280  OG  SER A  79     -10.247 -14.189  15.741  1.00  5.630          O  
ATOM   1281  H   SER A  79     -11.073 -13.557  12.799  1.00  4.360          H  
ATOM   1282  HA  SER A  79      -9.704 -12.261  14.036  1.00  5.020          H  
ATOM   1283 1HB  SER A  79      -8.575 -14.964  14.850  1.00  6.760          H  
ATOM   1284 2HB  SER A  79      -8.344 -13.454  15.710  1.00  6.760          H  
ATOM   1285  HG  SER A  79     -10.701 -13.342  15.708  1.00  6.760          H  
ATOM   1286  N   ASN A  80      -7.899 -12.500  11.863  1.00  4.380          N  
ATOM   1287  CA  ASN A  80      -6.645 -12.172  11.221  1.00  4.770          C  
ATOM   1288  C   ASN A  80      -6.234 -10.904  11.906  1.00  4.750          C  
ATOM   1289  O   ASN A  80      -5.071 -10.705  12.240  1.00  5.130          O  
ATOM   1290  CB  ASN A  80      -6.780 -12.006   9.730  1.00  6.520          C  
ATOM   1291  CG  ASN A  80      -7.030 -13.318   8.999  1.00  6.520          C  
ATOM   1292  OD1 ASN A  80      -6.742 -14.406   9.513  1.00  6.520          O  
ATOM   1293  ND2 ASN A  80      -7.552 -13.232   7.796  1.00  6.520          N  
ATOM   1294  H   ASN A  80      -8.784 -12.364  11.383  1.00  5.260          H  
ATOM   1295  HA  ASN A  80      -5.900 -12.940  11.440  1.00  5.720          H  
ATOM   1296 1HB  ASN A  80      -7.565 -11.303   9.511  1.00  7.830          H  
ATOM   1297 2HB  ASN A  80      -5.861 -11.590   9.366  1.00  7.830          H  
ATOM   1298 1HD2 ASN A  80      -7.731 -14.065   7.271  1.00  7.830          H  
ATOM   1299 2HD2 ASN A  80      -7.756 -12.343   7.392  1.00  7.830          H  
ATOM   1300  N   TYR A  81      -7.243 -10.059  12.131  1.00  4.630          N  
ATOM   1301  CA  TYR A  81      -7.201  -8.839  12.937  1.00  4.660          C  
ATOM   1302  C   TYR A  81      -5.820  -8.195  13.160  1.00  4.810          C  
ATOM   1303  O   TYR A  81      -5.501  -7.138  12.613  1.00  4.940          O  
ATOM   1304  CB  TYR A  81      -7.869  -9.183  14.278  1.00  6.510          C  
ATOM   1305  CG  TYR A  81      -7.967  -8.074  15.281  1.00  6.510          C  
ATOM   1306  CD1 TYR A  81      -8.938  -7.119  15.153  1.00  6.510          C  
ATOM   1307  CD2 TYR A  81      -7.099  -8.031  16.340  1.00  6.510          C  
ATOM   1308  CE1 TYR A  81      -9.034  -6.098  16.086  1.00  6.510          C  
ATOM   1309  CE2 TYR A  81      -7.180  -7.024  17.271  1.00  6.510          C  
ATOM   1310  CZ  TYR A  81      -8.145  -6.055  17.146  1.00  6.510          C  
ATOM   1311  OH  TYR A  81      -8.232  -5.044  18.076  1.00  6.510          O  
ATOM   1312  H   TYR A  81      -8.151 -10.345  11.760  1.00  5.560          H  
ATOM   1313  HA  TYR A  81      -7.819  -8.098  12.427  1.00  5.590          H  
ATOM   1314 1HB  TYR A  81      -8.881  -9.545  14.081  1.00  7.810          H  
ATOM   1315 2HB  TYR A  81      -7.327 -10.008  14.743  1.00  7.810          H  
ATOM   1316  HD1 TYR A  81      -9.629  -7.170  14.317  1.00  7.810          H  
ATOM   1317  HD2 TYR A  81      -6.347  -8.802  16.437  1.00  7.810          H  
ATOM   1318  HE1 TYR A  81      -9.804  -5.335  15.986  1.00  7.810          H  
ATOM   1319  HE2 TYR A  81      -6.480  -7.001  18.107  1.00  7.810          H  
ATOM   1320  HH  TYR A  81      -7.533  -5.149  18.727  1.00  7.810          H  
ATOM   1321  N   ASN A  82      -4.974  -8.875  13.922  1.00  5.100          N  
ATOM   1322  CA  ASN A  82      -3.663  -8.372  14.295  1.00  5.440          C  
ATOM   1323  C   ASN A  82      -2.732  -8.115  13.131  1.00  5.520          C  
ATOM   1324  O   ASN A  82      -1.820  -7.295  13.231  1.00  5.650          O  
ATOM   1325  CB  ASN A  82      -2.990  -9.351  15.235  1.00  7.480          C  
ATOM   1326  CG  ASN A  82      -3.516  -9.308  16.634  1.00  7.480          C  
ATOM   1327  OD1 ASN A  82      -4.035  -8.288  17.096  1.00  7.480          O  
ATOM   1328  ND2 ASN A  82      -3.409 -10.413  17.322  1.00  7.480          N  
ATOM   1329  H   ASN A  82      -5.263  -9.777  14.270  1.00  6.120          H  
ATOM   1330  HA  ASN A  82      -3.802  -7.421  14.811  1.00  6.530          H  
ATOM   1331 1HB  ASN A  82      -3.125 -10.361  14.844  1.00  8.980          H  
ATOM   1332 2HB  ASN A  82      -1.919  -9.151  15.254  1.00  8.980          H  
ATOM   1333 1HD2 ASN A  82      -3.745 -10.452  18.263  1.00  8.980          H  
ATOM   1334 2HD2 ASN A  82      -2.988 -11.220  16.906  1.00  8.980          H  
ATOM   1335  N   VAL A  83      -2.942  -8.832  12.050  1.00  5.790          N  
ATOM   1336  CA  VAL A  83      -2.127  -8.651  10.867  1.00  6.110          C  
ATOM   1337  C   VAL A  83      -2.924  -8.101   9.689  1.00  5.980          C  
ATOM   1338  O   VAL A  83      -2.338  -7.552   8.766  1.00  6.100          O  
ATOM   1339  CB  VAL A  83      -1.404  -9.961  10.505  1.00  8.430          C  
ATOM   1340  CG1 VAL A  83      -0.416 -10.333  11.603  1.00  8.430          C  
ATOM   1341  CG2 VAL A  83      -2.397 -11.069  10.361  1.00  8.430          C  
ATOM   1342  H   VAL A  83      -3.702  -9.507  12.067  1.00  6.950          H  
ATOM   1343  HA  VAL A  83      -1.350  -7.924  11.101  1.00  7.330          H  
ATOM   1344  HB  VAL A  83      -0.886  -9.833   9.593  1.00 10.110          H  
ATOM   1345 1HG1 VAL A  83       0.094 -11.257  11.334  1.00 10.110          H  
ATOM   1346 2HG1 VAL A  83       0.317  -9.531  11.713  1.00 10.110          H  
ATOM   1347 3HG1 VAL A  83      -0.947 -10.473  12.542  1.00 10.110          H  
ATOM   1348 1HG2 VAL A  83      -1.879 -11.991  10.098  1.00 10.110          H  
ATOM   1349 2HG2 VAL A  83      -2.917 -11.205  11.301  1.00 10.110          H  
ATOM   1350 3HG2 VAL A  83      -3.105 -10.824   9.592  1.00 10.110          H  
ATOM   1351  N   ASN A  84      -4.253  -8.242   9.711  1.00  6.000          N  
ATOM   1352  CA  ASN A  84      -5.057  -7.725   8.603  1.00  5.970          C  
ATOM   1353  C   ASN A  84      -6.228  -6.816   8.972  1.00  5.770          C  
ATOM   1354  O   ASN A  84      -7.091  -6.631   8.136  1.00  6.130          O  
ATOM   1355  CB  ASN A  84      -5.608  -8.835   7.719  1.00  8.370          C  
ATOM   1356  CG  ASN A  84      -4.577  -9.552   6.868  1.00  8.370          C  
ATOM   1357  OD1 ASN A  84      -4.096  -8.984   5.895  1.00  8.370          O  
ATOM   1358  ND2 ASN A  84      -4.258 -10.775   7.196  1.00  8.370          N  
ATOM   1359  H   ASN A  84      -4.694  -8.693  10.497  1.00  7.200          H  
ATOM   1360  HA  ASN A  84      -4.404  -7.113   7.982  1.00  7.160          H  
ATOM   1361 1HB  ASN A  84      -6.122  -9.551   8.335  1.00 10.040          H  
ATOM   1362 2HB  ASN A  84      -6.348  -8.400   7.049  1.00 10.040          H  
ATOM   1363 1HD2 ASN A  84      -3.564 -11.301   6.644  1.00 10.040          H  
ATOM   1364 2HD2 ASN A  84      -4.688 -11.208   7.977  1.00 10.040          H  
ATOM   1365  N   HIS A  85      -6.281  -6.215  10.156  1.00  5.520          N  
ATOM   1366  CA  HIS A  85      -7.410  -5.327  10.462  1.00  5.600          C  
ATOM   1367  C   HIS A  85      -7.584  -4.264   9.393  1.00  5.220          C  
ATOM   1368  O   HIS A  85      -6.627  -3.787   8.790  1.00  5.010          O  
ATOM   1369  CB  HIS A  85      -7.297  -4.651  11.844  1.00  7.810          C  
ATOM   1370  CG  HIS A  85      -8.528  -3.830  12.239  1.00  7.810          C  
ATOM   1371  ND1 HIS A  85      -8.743  -2.531  11.803  1.00  7.810          N  
ATOM   1372  CD2 HIS A  85      -9.606  -4.148  12.988  1.00  7.810          C  
ATOM   1373  CE1 HIS A  85      -9.889  -2.089  12.295  1.00  7.810          C  
ATOM   1374  NE2 HIS A  85     -10.430  -3.050  13.012  1.00  7.810          N  
ATOM   1375  H   HIS A  85      -5.591  -6.395  10.878  1.00  6.620          H  
ATOM   1376  HA  HIS A  85      -8.326  -5.912  10.483  1.00  6.720          H  
ATOM   1377 1HB  HIS A  85      -7.166  -5.402  12.610  1.00  9.370          H  
ATOM   1378 2HB  HIS A  85      -6.431  -4.000  11.874  1.00  9.370          H  
ATOM   1379  HD2 HIS A  85      -9.798  -5.080  13.474  1.00  9.370          H  
ATOM   1380  HE1 HIS A  85     -10.318  -1.100  12.125  1.00  9.370          H  
ATOM   1381  HE2 HIS A  85     -11.313  -2.995  13.502  1.00  9.370          H  
ATOM   1382  N   ILE A  86      -8.824  -3.863   9.194  1.00  5.610          N  
ATOM   1383  CA  ILE A  86      -9.202  -2.869   8.208  1.00  5.700          C  
ATOM   1384  C   ILE A  86      -8.340  -1.595   8.200  1.00  5.740          C  
ATOM   1385  O   ILE A  86      -8.053  -1.051   7.131  1.00  6.240          O  
ATOM   1386  CB  ILE A  86     -10.689  -2.575   8.378  1.00  7.940          C  
ATOM   1387  CG1 ILE A  86     -11.460  -3.852   7.977  1.00  7.940          C  
ATOM   1388  CG2 ILE A  86     -11.070  -1.449   7.584  1.00  7.940          C  
ATOM   1389  CD1 ILE A  86     -11.210  -4.261   6.510  1.00  7.940          C  
ATOM   1390  H   ILE A  86      -9.552  -4.285   9.749  1.00  6.730          H  
ATOM   1391  HA  ILE A  86      -9.119  -3.323   7.235  1.00  6.840          H  
ATOM   1392  HB  ILE A  86     -10.907  -2.370   9.424  1.00  9.530          H  
ATOM   1393 1HG1 ILE A  86     -11.138  -4.673   8.622  1.00  9.530          H  
ATOM   1394 2HG1 ILE A  86     -12.528  -3.692   8.120  1.00  9.530          H  
ATOM   1395 1HG2 ILE A  86     -12.133  -1.252   7.694  1.00  9.530          H  
ATOM   1396 2HG2 ILE A  86     -10.501  -0.570   7.895  1.00  9.530          H  
ATOM   1397 3HG2 ILE A  86     -10.838  -1.692   6.569  1.00  9.530          H  
ATOM   1398 1HD1 ILE A  86     -11.740  -5.159   6.271  1.00  9.530          H  
ATOM   1399 2HD1 ILE A  86     -11.538  -3.465   5.851  1.00  9.530          H  
ATOM   1400 3HD1 ILE A  86     -10.155  -4.437   6.360  1.00  9.530          H  
ATOM   1401  N   ASN A  87      -7.961  -1.096   9.376  1.00  5.470          N  
ATOM   1402  CA  ASN A  87      -7.127   0.100   9.480  1.00  5.690          C  
ATOM   1403  C   ASN A  87      -5.674  -0.244   9.876  1.00  5.030          C  
ATOM   1404  O   ASN A  87      -4.933   0.611  10.370  1.00  4.890          O  
ATOM   1405  CB  ASN A  87      -7.739   1.081  10.463  1.00  7.880          C  
ATOM   1406  CG  ASN A  87      -9.055   1.649   9.969  1.00  7.880          C  
ATOM   1407  OD1 ASN A  87      -9.200   1.974   8.787  1.00  7.880          O  
ATOM   1408  ND2 ASN A  87     -10.010   1.780  10.858  1.00  7.880          N  
ATOM   1409  H   ASN A  87      -8.231  -1.585  10.226  1.00  6.560          H  
ATOM   1410  HA  ASN A  87      -7.083   0.578   8.501  1.00  6.830          H  
ATOM   1411 1HB  ASN A  87      -7.904   0.578  11.417  1.00  9.450          H  
ATOM   1412 2HB  ASN A  87      -7.044   1.902  10.638  1.00  9.450          H  
ATOM   1413 1HD2 ASN A  87     -10.899   2.155  10.586  1.00  9.450          H  
ATOM   1414 2HD2 ASN A  87      -9.848   1.518  11.809  1.00  9.450          H  
ATOM   1415  N   TYR A  88      -5.285  -1.507   9.691  1.00  4.970          N  
ATOM   1416  CA  TYR A  88      -3.962  -2.013  10.053  1.00  4.640          C  
ATOM   1417  C   TYR A  88      -2.796  -1.349   9.340  1.00  4.310          C  
ATOM   1418  O   TYR A  88      -2.806  -1.158   8.125  1.00  4.510          O  
ATOM   1419  CB  TYR A  88      -3.886  -3.535   9.831  1.00  6.630          C  
ATOM   1420  CG  TYR A  88      -2.564  -4.127  10.164  1.00  6.630          C  
ATOM   1421  CD1 TYR A  88      -2.220  -4.252  11.484  1.00  6.630          C  
ATOM   1422  CD2 TYR A  88      -1.689  -4.556   9.162  1.00  6.630          C  
ATOM   1423  CE1 TYR A  88      -1.002  -4.754  11.830  1.00  6.630          C  
ATOM   1424  CE2 TYR A  88      -0.454  -5.076   9.524  1.00  6.630          C  
ATOM   1425  CZ  TYR A  88      -0.114  -5.156  10.863  1.00  6.630          C  
ATOM   1426  OH  TYR A  88       1.117  -5.612  11.257  1.00  6.630          O  
ATOM   1427  H   TYR A  88      -5.928  -2.170   9.269  1.00  5.960          H  
ATOM   1428  HA  TYR A  88      -3.822  -1.828  11.116  1.00  5.570          H  
ATOM   1429 1HB  TYR A  88      -4.618  -4.023  10.436  1.00  7.950          H  
ATOM   1430 2HB  TYR A  88      -4.107  -3.764   8.785  1.00  7.950          H  
ATOM   1431  HD1 TYR A  88      -2.914  -3.925  12.258  1.00  7.950          H  
ATOM   1432  HD2 TYR A  88      -1.963  -4.465   8.106  1.00  7.950          H  
ATOM   1433  HE1 TYR A  88      -0.728  -4.827  12.877  1.00  7.950          H  
ATOM   1434  HE2 TYR A  88       0.242  -5.390   8.752  1.00  7.950          H  
ATOM   1435  HH  TYR A  88       1.807  -5.301  10.611  1.00  7.950          H  
ATOM   1436  N   ASP A  89      -1.757  -1.020  10.110  1.00  4.170          N  
ATOM   1437  CA  ASP A  89      -0.543  -0.478   9.525  1.00  4.040          C  
ATOM   1438  C   ASP A  89       0.000  -1.497   8.550  1.00  3.470          C  
ATOM   1439  O   ASP A  89       0.510  -2.502   8.996  1.00  3.550          O  
ATOM   1440  CB  ASP A  89       0.532  -0.232  10.587  1.00  5.710          C  
ATOM   1441  CG  ASP A  89       1.855   0.356  10.003  1.00  5.710          C  
ATOM   1442  OD1 ASP A  89       2.435  -0.240   9.087  1.00  5.710          O  
ATOM   1443  OD2 ASP A  89       2.267   1.388  10.474  1.00  5.710          O  
ATOM   1444  H   ASP A  89      -1.811  -1.171  11.107  1.00  5.000          H  
ATOM   1445  HA  ASP A  89      -0.785   0.469   9.062  1.00  4.850          H  
ATOM   1446 1HB  ASP A  89       0.146   0.455  11.342  1.00  6.850          H  
ATOM   1447 2HB  ASP A  89       0.761  -1.176  11.092  1.00  6.850          H  
ATOM   1448  N   PRO A  90       0.081  -1.224   7.252  1.00  3.370          N  
ATOM   1449  CA  PRO A  90       0.466  -2.165   6.208  1.00  2.940          C  
ATOM   1450  C   PRO A  90       1.662  -3.098   6.495  1.00  2.220          C  
ATOM   1451  O   PRO A  90       1.817  -4.121   5.822  1.00  2.590          O  
ATOM   1452  CB  PRO A  90       0.857  -1.215   5.087  1.00  4.410          C  
ATOM   1453  CG  PRO A  90       0.067   0.028   5.313  1.00  4.410          C  
ATOM   1454  CD  PRO A  90      -0.003   0.181   6.787  1.00  4.410          C  
ATOM   1455  HA  PRO A  90      -0.414  -2.759   5.921  1.00  3.530          H  
ATOM   1456 1HB  PRO A  90       1.945  -1.065   5.082  1.00  5.290          H  
ATOM   1457 2HB  PRO A  90       0.588  -1.678   4.165  1.00  5.290          H  
ATOM   1458 1HG  PRO A  90       0.565   0.878   4.829  1.00  5.290          H  
ATOM   1459 2HG  PRO A  90      -0.920  -0.066   4.848  1.00  5.290          H  
ATOM   1460 1HD  PRO A  90       0.838   0.781   7.182  1.00  5.290          H  
ATOM   1461 2HD  PRO A  90      -0.989   0.618   6.998  1.00  5.290          H  
ATOM   1462  N   TYR A  91       2.553  -2.763   7.425  1.00  1.820          N  
ATOM   1463  CA  TYR A  91       3.698  -3.650   7.635  1.00  1.740          C  
ATOM   1464  C   TYR A  91       3.558  -4.608   8.834  1.00  1.530          C  
ATOM   1465  O   TYR A  91       3.095  -4.246   9.914  1.00  1.980          O  
ATOM   1466  CB  TYR A  91       4.938  -2.791   7.783  1.00  2.470          C  
ATOM   1467  CG  TYR A  91       5.361  -2.107   6.480  1.00  2.470          C  
ATOM   1468  CD1 TYR A  91       4.804  -0.882   6.098  1.00  2.470          C  
ATOM   1469  CD2 TYR A  91       6.331  -2.688   5.693  1.00  2.470          C  
ATOM   1470  CE1 TYR A  91       5.239  -0.254   4.926  1.00  2.470          C  
ATOM   1471  CE2 TYR A  91       6.759  -2.062   4.546  1.00  2.470          C  
ATOM   1472  CZ  TYR A  91       6.234  -0.857   4.149  1.00  2.470          C  
ATOM   1473  OH  TYR A  91       6.735  -0.227   2.994  1.00  2.470          O  
ATOM   1474  H   TYR A  91       2.435  -1.921   8.017  1.00  2.180          H  
ATOM   1475  HA  TYR A  91       3.821  -4.268   6.747  1.00  2.090          H  
ATOM   1476 1HB  TYR A  91       4.746  -2.009   8.532  1.00  2.960          H  
ATOM   1477 2HB  TYR A  91       5.764  -3.403   8.140  1.00  2.960          H  
ATOM   1478  HD1 TYR A  91       4.035  -0.414   6.725  1.00  2.960          H  
ATOM   1479  HD2 TYR A  91       6.774  -3.644   5.988  1.00  2.960          H  
ATOM   1480  HE1 TYR A  91       4.815   0.708   4.631  1.00  2.960          H  
ATOM   1481  HE2 TYR A  91       7.527  -2.523   3.955  1.00  2.960          H  
ATOM   1482  HH  TYR A  91       7.506  -0.747   2.661  1.00  2.960          H  
ATOM   1483  N   ILE A  92       4.010  -5.850   8.642  1.00  1.610          N  
ATOM   1484  CA  ILE A  92       4.048  -6.857   9.707  1.00  1.830          C  
ATOM   1485  C   ILE A  92       5.498  -7.069  10.123  1.00  1.410          C  
ATOM   1486  O   ILE A  92       5.837  -7.025  11.308  1.00  1.960          O  
ATOM   1487  CB  ILE A  92       3.412  -8.172   9.228  1.00  2.470          C  
ATOM   1488  CG1 ILE A  92       1.961  -7.938   8.911  1.00  2.470          C  
ATOM   1489  CG2 ILE A  92       3.563  -9.254  10.266  1.00  2.470          C  
ATOM   1490  CD1 ILE A  92       1.348  -9.057   8.220  1.00  2.470          C  
ATOM   1491  H   ILE A  92       4.350  -6.141   7.730  1.00  1.930          H  
ATOM   1492  HA  ILE A  92       3.497  -6.493  10.566  1.00  2.200          H  
ATOM   1493  HB  ILE A  92       3.887  -8.499   8.330  1.00  2.970          H  
ATOM   1494 1HG1 ILE A  92       1.415  -7.777   9.836  1.00  2.970          H  
ATOM   1495 2HG1 ILE A  92       1.861  -7.057   8.281  1.00  2.970          H  
ATOM   1496 1HG2 ILE A  92       3.111 -10.175   9.898  1.00  2.970          H  
ATOM   1497 2HG2 ILE A  92       4.620  -9.421  10.460  1.00  2.970          H  
ATOM   1498 3HG2 ILE A  92       3.067  -8.946  11.185  1.00  2.970          H  
ATOM   1499 1HD1 ILE A  92       0.314  -8.837   8.029  1.00  2.970          H  
ATOM   1500 2HD1 ILE A  92       1.864  -9.217   7.280  1.00  2.970          H  
ATOM   1501 3HD1 ILE A  92       1.420  -9.955   8.831  1.00  2.970          H  
ATOM   1502  N   ASP A  93       6.345  -7.271   9.120  1.00  1.050          N  
ATOM   1503  CA  ASP A  93       7.780  -7.485   9.283  1.00  1.150          C  
ATOM   1504  C   ASP A  93       8.487  -7.063   8.005  1.00  1.370          C  
ATOM   1505  O   ASP A  93       7.847  -6.783   6.997  1.00  1.790          O  
ATOM   1506  CB  ASP A  93       8.079  -8.968   9.596  1.00  1.570          C  
ATOM   1507  CG  ASP A  93       9.442  -9.229  10.329  1.00  1.570          C  
ATOM   1508  OD1 ASP A  93      10.323  -8.388  10.241  1.00  1.570          O  
ATOM   1509  OD2 ASP A  93       9.577 -10.262  10.941  1.00  1.570          O  
ATOM   1510  H   ASP A  93       5.952  -7.308   8.183  1.00  1.260          H  
ATOM   1511  HA  ASP A  93       8.141  -6.865  10.104  1.00  1.380          H  
ATOM   1512 1HB  ASP A  93       7.277  -9.366  10.217  1.00  1.880          H  
ATOM   1513 2HB  ASP A  93       8.073  -9.537   8.665  1.00  1.880          H  
ATOM   1514  N   ARG A  94       9.813  -7.083   8.000  1.00  1.670          N  
ATOM   1515  CA  ARG A  94      10.542  -6.722   6.780  1.00  2.020          C  
ATOM   1516  C   ARG A  94      10.144  -7.630   5.628  1.00  1.660          C  
ATOM   1517  O   ARG A  94      10.063  -7.210   4.474  1.00  1.890          O  
ATOM   1518  CB  ARG A  94      12.050  -6.834   6.956  1.00  2.690          C  
ATOM   1519  CG  ARG A  94      12.717  -5.795   7.836  1.00  2.690          C  
ATOM   1520  CD  ARG A  94      14.201  -5.942   7.766  1.00  2.690          C  
ATOM   1521  NE  ARG A  94      14.907  -4.893   8.474  1.00  2.690          N  
ATOM   1522  CZ  ARG A  94      15.281  -4.942   9.773  1.00  2.690          C  
ATOM   1523  NH1 ARG A  94      14.983  -5.992  10.511  1.00  2.690          N  
ATOM   1524  NH2 ARG A  94      15.948  -3.936  10.310  1.00  2.690          N  
ATOM   1525  H   ARG A  94      10.296  -7.350   8.859  1.00  2.000          H  
ATOM   1526  HA  ARG A  94      10.291  -5.699   6.519  1.00  2.420          H  
ATOM   1527 1HB  ARG A  94      12.285  -7.812   7.377  1.00  3.230          H  
ATOM   1528 2HB  ARG A  94      12.526  -6.780   5.975  1.00  3.230          H  
ATOM   1529 1HG  ARG A  94      12.442  -4.796   7.526  1.00  3.230          H  
ATOM   1530 2HG  ARG A  94      12.405  -5.953   8.870  1.00  3.230          H  
ATOM   1531 1HD  ARG A  94      14.492  -6.899   8.195  1.00  3.230          H  
ATOM   1532 2HD  ARG A  94      14.511  -5.903   6.719  1.00  3.230          H  
ATOM   1533  HE  ARG A  94      15.175  -4.071   7.913  1.00  3.230          H  
ATOM   1534 1HH1 ARG A  94      14.468  -6.765  10.108  1.00  3.230          H  
ATOM   1535 2HH1 ARG A  94      15.265  -6.023  11.480  1.00  3.230          H  
ATOM   1536 1HH2 ARG A  94      16.180  -3.125   9.755  1.00  3.230          H  
ATOM   1537 2HH2 ARG A  94      16.225  -3.976  11.277  1.00  3.230          H  
ATOM   1538  N   LYS A  95       9.888  -8.884   5.969  1.00  1.390          N  
ATOM   1539  CA  LYS A  95       9.523  -9.890   5.003  1.00  1.440          C  
ATOM   1540  C   LYS A  95       8.029 -10.147   4.882  1.00  1.470          C  
ATOM   1541  O   LYS A  95       7.634 -11.103   4.220  1.00  1.580          O  
ATOM   1542  CB  LYS A  95      10.220 -11.204   5.316  1.00  2.000          C  
ATOM   1543  CG  LYS A  95      11.725 -11.182   5.150  1.00  2.000          C  
ATOM   1544  CD  LYS A  95      12.266 -12.574   5.352  1.00  2.000          C  
ATOM   1545  CE  LYS A  95      13.757 -12.670   5.123  1.00  2.000          C  
ATOM   1546  NZ  LYS A  95      14.225 -14.068   5.306  1.00  2.000          N  
ATOM   1547  H   LYS A  95       9.964  -9.140   6.946  1.00  1.670          H  
ATOM   1548  HA  LYS A  95       9.872  -9.551   4.040  1.00  1.730          H  
ATOM   1549 1HB  LYS A  95      10.008 -11.483   6.350  1.00  2.400          H  
ATOM   1550 2HB  LYS A  95       9.823 -11.996   4.683  1.00  2.400          H  
ATOM   1551 1HG  LYS A  95      11.991 -10.831   4.153  1.00  2.400          H  
ATOM   1552 2HG  LYS A  95      12.168 -10.510   5.886  1.00  2.400          H  
ATOM   1553 1HD  LYS A  95      12.044 -12.913   6.364  1.00  2.400          H  
ATOM   1554 2HD  LYS A  95      11.775 -13.255   4.651  1.00  2.400          H  
ATOM   1555 1HE  LYS A  95      13.981 -12.354   4.107  1.00  2.400          H  
ATOM   1556 2HE  LYS A  95      14.282 -12.021   5.822  1.00  2.400          H  
ATOM   1557 1HZ  LYS A  95      15.210 -14.134   5.134  1.00  2.400          H  
ATOM   1558 2HZ  LYS A  95      14.020 -14.382   6.237  1.00  2.400          H  
ATOM   1559 3HZ  LYS A  95      13.715 -14.667   4.635  1.00  2.400          H  
ATOM   1560  N   HIS A  96       7.176  -9.343   5.519  1.00  1.480          N  
ATOM   1561  CA  HIS A  96       5.744  -9.635   5.425  1.00  1.600          C  
ATOM   1562  C   HIS A  96       4.920  -8.338   5.433  1.00  1.560          C  
ATOM   1563  O   HIS A  96       4.947  -7.553   6.394  1.00  1.680          O  
ATOM   1564  CB  HIS A  96       5.334 -10.610   6.546  1.00  2.190          C  
ATOM   1565  CG  HIS A  96       3.926 -11.187   6.434  1.00  2.190          C  
ATOM   1566  ND1 HIS A  96       3.342 -11.925   7.453  1.00  2.190          N  
ATOM   1567  CD2 HIS A  96       3.010 -11.146   5.433  1.00  2.190          C  
ATOM   1568  CE1 HIS A  96       2.123 -12.300   7.078  1.00  2.190          C  
ATOM   1569  NE2 HIS A  96       1.901 -11.840   5.863  1.00  2.190          N  
ATOM   1570  H   HIS A  96       7.500  -8.524   6.029  1.00  1.780          H  
ATOM   1571  HA  HIS A  96       5.534 -10.132   4.476  1.00  1.920          H  
ATOM   1572 1HB  HIS A  96       6.029 -11.451   6.554  1.00  2.630          H  
ATOM   1573 2HB  HIS A  96       5.426 -10.112   7.509  1.00  2.630          H  
ATOM   1574  HD2 HIS A  96       3.118 -10.656   4.466  1.00  2.630          H  
ATOM   1575  HE1 HIS A  96       1.419 -12.883   7.670  1.00  2.630          H  
ATOM   1576  HE2 HIS A  96       1.025 -11.967   5.309  1.00  2.630          H  
ATOM   1577  N   LEU A  97       4.259  -8.092   4.297  1.00  1.450          N  
ATOM   1578  CA  LEU A  97       3.500  -6.869   4.060  1.00  1.440          C  
ATOM   1579  C   LEU A  97       2.039  -7.161   3.715  1.00  1.580          C  
ATOM   1580  O   LEU A  97       1.727  -8.190   3.115  1.00  1.880          O  
ATOM   1581  CB  LEU A  97       4.137  -6.098   2.900  1.00  2.020          C  
ATOM   1582  CG  LEU A  97       5.571  -5.559   3.122  1.00  2.020          C  
ATOM   1583  CD1 LEU A  97       6.599  -6.642   2.787  1.00  2.020          C  
ATOM   1584  CD2 LEU A  97       5.782  -4.355   2.237  1.00  2.020          C  
ATOM   1585  H   LEU A  97       4.290  -8.789   3.563  1.00  1.740          H  
ATOM   1586  HA  LEU A  97       3.524  -6.256   4.961  1.00  1.730          H  
ATOM   1587 1HB  LEU A  97       4.174  -6.760   2.044  1.00  2.420          H  
ATOM   1588 2HB  LEU A  97       3.494  -5.252   2.654  1.00  2.420          H  
ATOM   1589  HG  LEU A  97       5.701  -5.279   4.171  1.00  2.420          H  
ATOM   1590 1HD1 LEU A  97       7.604  -6.249   2.953  1.00  2.420          H  
ATOM   1591 2HD1 LEU A  97       6.466  -7.502   3.401  1.00  2.420          H  
ATOM   1592 3HD1 LEU A  97       6.483  -6.932   1.746  1.00  2.420          H  
ATOM   1593 1HD2 LEU A  97       6.783  -3.969   2.373  1.00  2.420          H  
ATOM   1594 2HD2 LEU A  97       5.654  -4.644   1.208  1.00  2.420          H  
ATOM   1595 3HD2 LEU A  97       5.059  -3.600   2.500  1.00  2.420          H  
ATOM   1596  N   VAL A  98       1.158  -6.247   4.085  1.00  1.540          N  
ATOM   1597  CA  VAL A  98      -0.246  -6.352   3.733  1.00  1.760          C  
ATOM   1598  C   VAL A  98      -0.653  -5.116   2.956  1.00  1.880          C  
ATOM   1599  O   VAL A  98      -0.410  -3.996   3.389  1.00  1.890          O  
ATOM   1600  CB  VAL A  98      -1.090  -6.466   5.001  1.00  2.380          C  
ATOM   1601  CG1 VAL A  98      -2.510  -6.551   4.655  1.00  2.380          C  
ATOM   1602  CG2 VAL A  98      -0.675  -7.656   5.750  1.00  2.380          C  
ATOM   1603  H   VAL A  98       1.461  -5.436   4.620  1.00  1.850          H  
ATOM   1604  HA  VAL A  98      -0.403  -7.232   3.108  1.00  2.110          H  
ATOM   1605  HB  VAL A  98      -0.948  -5.570   5.612  1.00  2.850          H  
ATOM   1606 1HG1 VAL A  98      -3.099  -6.614   5.569  1.00  2.850          H  
ATOM   1607 2HG1 VAL A  98      -2.786  -5.679   4.099  1.00  2.850          H  
ATOM   1608 3HG1 VAL A  98      -2.689  -7.429   4.049  1.00  2.850          H  
ATOM   1609 1HG2 VAL A  98      -1.268  -7.735   6.642  1.00  2.850          H  
ATOM   1610 2HG2 VAL A  98      -0.818  -8.550   5.144  1.00  2.850          H  
ATOM   1611 3HG2 VAL A  98       0.369  -7.559   6.009  1.00  2.850          H  
ATOM   1612  N   LEU A  99      -1.258  -5.293   1.799  1.00  2.170          N  
ATOM   1613  CA  LEU A  99      -1.609  -4.122   1.028  1.00  2.380          C  
ATOM   1614  C   LEU A  99      -2.970  -3.657   1.556  1.00  2.100          C  
ATOM   1615  O   LEU A  99      -3.966  -4.377   1.460  1.00  2.090          O  
ATOM   1616  CB  LEU A  99      -1.568  -4.493  -0.465  1.00  3.250          C  
ATOM   1617  CG  LEU A  99      -1.801  -3.385  -1.494  1.00  3.250          C  
ATOM   1618  CD1 LEU A  99      -0.686  -2.303  -1.363  1.00  3.250          C  
ATOM   1619  CD2 LEU A  99      -1.763  -4.016  -2.895  1.00  3.250          C  
ATOM   1620  H   LEU A  99      -1.501  -6.225   1.475  1.00  2.600          H  
ATOM   1621  HA  LEU A  99      -0.886  -3.336   1.202  1.00  2.860          H  
ATOM   1622 1HB  LEU A  99      -0.589  -4.922  -0.676  1.00  3.900          H  
ATOM   1623 2HB  LEU A  99      -2.314  -5.268  -0.644  1.00  3.900          H  
ATOM   1624  HG  LEU A  99      -2.769  -2.913  -1.322  1.00  3.900          H  
ATOM   1625 1HD1 LEU A  99      -0.844  -1.517  -2.104  1.00  3.900          H  
ATOM   1626 2HD1 LEU A  99      -0.717  -1.870  -0.364  1.00  3.900          H  
ATOM   1627 3HD1 LEU A  99       0.285  -2.757  -1.528  1.00  3.900          H  
ATOM   1628 1HD2 LEU A  99      -1.930  -3.259  -3.642  1.00  3.900          H  
ATOM   1629 2HD2 LEU A  99      -0.793  -4.486  -3.067  1.00  3.900          H  
ATOM   1630 3HD2 LEU A  99      -2.538  -4.762  -2.967  1.00  3.900          H  
ATOM   1631  N   VAL A 100      -2.972  -2.476   2.195  1.00  2.250          N  
ATOM   1632  CA  VAL A 100      -4.147  -1.940   2.901  1.00  2.260          C  
ATOM   1633  C   VAL A 100      -4.563  -0.559   2.386  1.00  2.470          C  
ATOM   1634  O   VAL A 100      -3.717   0.330   2.271  1.00  2.580          O  
ATOM   1635  CB  VAL A 100      -3.819  -1.777   4.429  1.00  3.160          C  
ATOM   1636  CG1 VAL A 100      -5.019  -1.194   5.193  1.00  3.160          C  
ATOM   1637  CG2 VAL A 100      -3.392  -3.099   5.046  1.00  3.160          C  
ATOM   1638  H   VAL A 100      -2.110  -1.949   2.218  1.00  2.700          H  
ATOM   1639  HA  VAL A 100      -4.980  -2.627   2.767  1.00  2.710          H  
ATOM   1640  HB  VAL A 100      -3.008  -1.067   4.531  1.00  3.790          H  
ATOM   1641 1HG1 VAL A 100      -4.749  -1.066   6.248  1.00  3.790          H  
ATOM   1642 2HG1 VAL A 100      -5.291  -0.231   4.777  1.00  3.790          H  
ATOM   1643 3HG1 VAL A 100      -5.866  -1.864   5.125  1.00  3.790          H  
ATOM   1644 1HG2 VAL A 100      -3.147  -2.943   6.101  1.00  3.790          H  
ATOM   1645 2HG2 VAL A 100      -4.191  -3.821   4.967  1.00  3.790          H  
ATOM   1646 3HG2 VAL A 100      -2.524  -3.456   4.530  1.00  3.790          H  
ATOM   1647  N   GLY A 101      -5.863  -0.356   2.133  1.00  2.690          N  
ATOM   1648  CA  GLY A 101      -6.332   0.982   1.725  1.00  2.980          C  
ATOM   1649  C   GLY A 101      -7.855   1.114   1.626  1.00  2.960          C  
ATOM   1650  O   GLY A 101      -8.597   0.155   1.879  1.00  2.960          O  
ATOM   1651  H   GLY A 101      -6.511  -1.145   2.186  1.00  3.230          H  
ATOM   1652 1HA  GLY A 101      -5.958   1.723   2.434  1.00  3.580          H  
ATOM   1653 2HA  GLY A 101      -5.890   1.236   0.761  1.00  3.580          H  
ATOM   1654  N   GLN A 102      -8.316   2.321   1.263  1.00  3.220          N  
ATOM   1655  CA  GLN A 102      -9.755   2.606   1.159  1.00  3.430          C  
ATOM   1656  C   GLN A 102     -10.097   3.330  -0.155  1.00  3.320          C  
ATOM   1657  O   GLN A 102      -9.409   4.275  -0.534  1.00  3.580          O  
ATOM   1658  CB  GLN A 102     -10.188   3.468   2.353  1.00  4.720          C  
ATOM   1659  CG  GLN A 102     -11.679   3.740   2.464  1.00  4.720          C  
ATOM   1660  CD  GLN A 102     -12.002   4.568   3.687  1.00  4.720          C  
ATOM   1661  OE1 GLN A 102     -11.145   5.327   4.143  1.00  4.720          O  
ATOM   1662  NE2 GLN A 102     -13.210   4.443   4.233  1.00  4.720          N  
ATOM   1663  H   GLN A 102      -7.642   3.081   1.097  1.00  3.860          H  
ATOM   1664  HA  GLN A 102     -10.285   1.667   1.182  1.00  4.120          H  
ATOM   1665 1HB  GLN A 102      -9.868   2.992   3.273  1.00  5.660          H  
ATOM   1666 2HB  GLN A 102      -9.679   4.434   2.293  1.00  5.660          H  
ATOM   1667 1HG  GLN A 102     -12.024   4.258   1.574  1.00  5.660          H  
ATOM   1668 2HG  GLN A 102     -12.197   2.790   2.568  1.00  5.660          H  
ATOM   1669 1HE2 GLN A 102     -13.446   4.969   5.049  1.00  5.660          H  
ATOM   1670 2HE2 GLN A 102     -13.897   3.795   3.839  1.00  5.660          H  
ATOM   1671  N   TYR A 103     -11.153   2.897  -0.843  1.00  3.140          N  
ATOM   1672  CA  TYR A 103     -11.526   3.529  -2.110  1.00  3.180          C  
ATOM   1673  C   TYR A 103     -13.023   3.783  -2.191  1.00  3.160          C  
ATOM   1674  O   TYR A 103     -13.846   2.866  -2.150  1.00  3.530          O  
ATOM   1675  CB  TYR A 103     -11.034   2.690  -3.284  1.00  4.440          C  
ATOM   1676  CG  TYR A 103     -11.277   3.252  -4.635  1.00  4.440          C  
ATOM   1677  CD1 TYR A 103     -10.472   4.253  -5.128  1.00  4.440          C  
ATOM   1678  CD2 TYR A 103     -12.308   2.749  -5.399  1.00  4.440          C  
ATOM   1679  CE1 TYR A 103     -10.706   4.745  -6.392  1.00  4.440          C  
ATOM   1680  CE2 TYR A 103     -12.537   3.248  -6.654  1.00  4.440          C  
ATOM   1681  CZ  TYR A 103     -11.741   4.241  -7.151  1.00  4.440          C  
ATOM   1682  OH  TYR A 103     -11.971   4.744  -8.412  1.00  4.440          O  
ATOM   1683  H   TYR A 103     -11.702   2.131  -0.464  1.00  3.770          H  
ATOM   1684  HA  TYR A 103     -11.042   4.488  -2.160  1.00  3.820          H  
ATOM   1685 1HB  TYR A 103      -9.967   2.552  -3.169  1.00  5.320          H  
ATOM   1686 2HB  TYR A 103     -11.484   1.733  -3.269  1.00  5.320          H  
ATOM   1687  HD1 TYR A 103      -9.650   4.646  -4.525  1.00  5.320          H  
ATOM   1688  HD2 TYR A 103     -12.941   1.954  -5.003  1.00  5.320          H  
ATOM   1689  HE1 TYR A 103     -10.075   5.530  -6.796  1.00  5.320          H  
ATOM   1690  HE2 TYR A 103     -13.349   2.855  -7.252  1.00  5.320          H  
ATOM   1691  HH  TYR A 103     -11.309   5.408  -8.616  1.00  5.320          H  
ATOM   1692  N   ASN A 104     -13.367   5.061  -2.302  1.00  3.090          N  
ATOM   1693  CA  ASN A 104     -14.743   5.543  -2.323  1.00  3.290          C  
ATOM   1694  C   ASN A 104     -15.478   5.040  -1.087  1.00  3.460          C  
ATOM   1695  O   ASN A 104     -16.644   4.646  -1.136  1.00  3.950          O  
ATOM   1696  CB  ASN A 104     -15.461   5.172  -3.606  1.00  4.530          C  
ATOM   1697  CG  ASN A 104     -14.868   5.856  -4.815  1.00  4.530          C  
ATOM   1698  OD1 ASN A 104     -14.288   6.946  -4.717  1.00  4.530          O  
ATOM   1699  ND2 ASN A 104     -15.043   5.256  -5.958  1.00  4.530          N  
ATOM   1700  H   ASN A 104     -12.626   5.753  -2.291  1.00  3.710          H  
ATOM   1701  HA  ASN A 104     -14.722   6.632  -2.257  1.00  3.950          H  
ATOM   1702 1HB  ASN A 104     -15.421   4.093  -3.757  1.00  5.430          H  
ATOM   1703 2HB  ASN A 104     -16.511   5.450  -3.524  1.00  5.430          H  
ATOM   1704 1HD2 ASN A 104     -14.700   5.675  -6.801  1.00  5.430          H  
ATOM   1705 2HD2 ASN A 104     -15.533   4.387  -5.991  1.00  5.430          H  
ATOM   1706  N   GLY A 105     -14.746   5.034   0.021  1.00  3.310          N  
ATOM   1707  CA  GLY A 105     -15.240   4.607   1.326  1.00  3.260          C  
ATOM   1708  C   GLY A 105     -15.105   3.121   1.625  1.00  2.940          C  
ATOM   1709  O   GLY A 105     -15.121   2.731   2.794  1.00  3.120          O  
ATOM   1710  H   GLY A 105     -13.798   5.405  -0.068  1.00  3.970          H  
ATOM   1711 1HA  GLY A 105     -14.727   5.178   2.093  1.00  3.910          H  
ATOM   1712 2HA  GLY A 105     -16.291   4.881   1.400  1.00  3.910          H  
ATOM   1713  N   ASN A 106     -14.912   2.299   0.604  1.00  2.700          N  
ATOM   1714  CA  ASN A 106     -14.844   0.867   0.826  1.00  2.520          C  
ATOM   1715  C   ASN A 106     -13.448   0.457   1.227  1.00  2.240          C  
ATOM   1716  O   ASN A 106     -12.470   1.010   0.735  1.00  2.220          O  
ATOM   1717  CB  ASN A 106     -15.321   0.160  -0.412  1.00  3.600          C  
ATOM   1718  CG  ASN A 106     -16.769   0.445  -0.632  1.00  3.600          C  
ATOM   1719  OD1 ASN A 106     -17.572   0.342   0.309  1.00  3.600          O  
ATOM   1720  ND2 ASN A 106     -17.130   0.820  -1.838  1.00  3.600          N  
ATOM   1721  H   ASN A 106     -14.838   2.654  -0.350  1.00  3.240          H  
ATOM   1722  HA  ASN A 106     -15.509   0.607   1.650  1.00  3.020          H  
ATOM   1723 1HB  ASN A 106     -14.757   0.509  -1.275  1.00  4.320          H  
ATOM   1724 2HB  ASN A 106     -15.163  -0.911  -0.316  1.00  4.320          H  
ATOM   1725 1HD2 ASN A 106     -18.089   1.021  -2.028  1.00  4.320          H  
ATOM   1726 2HD2 ASN A 106     -16.451   0.904  -2.567  1.00  4.320          H  
ATOM   1727  N   TYR A 107     -13.324  -0.533   2.094  1.00  2.150          N  
ATOM   1728  CA  TYR A 107     -11.980  -0.954   2.459  1.00  1.970          C  
ATOM   1729  C   TYR A 107     -11.547  -2.192   1.716  1.00  1.680          C  
ATOM   1730  O   TYR A 107     -12.359  -3.064   1.401  1.00  1.870          O  
ATOM   1731  CB  TYR A 107     -11.858  -1.180   3.944  1.00  2.830          C  
ATOM   1732  CG  TYR A 107     -11.951   0.057   4.768  1.00  2.830          C  
ATOM   1733  CD1 TYR A 107     -13.181   0.490   5.225  1.00  2.830          C  
ATOM   1734  CD2 TYR A 107     -10.794   0.753   5.099  1.00  2.830          C  
ATOM   1735  CE1 TYR A 107     -13.256   1.607   6.028  1.00  2.830          C  
ATOM   1736  CE2 TYR A 107     -10.869   1.867   5.901  1.00  2.830          C  
ATOM   1737  CZ  TYR A 107     -12.090   2.292   6.373  1.00  2.830          C  
ATOM   1738  OH  TYR A 107     -12.165   3.404   7.184  1.00  2.830          O  
ATOM   1739  H   TYR A 107     -14.137  -0.980   2.494  1.00  2.580          H  
ATOM   1740  HA  TYR A 107     -11.280  -0.166   2.193  1.00  2.360          H  
ATOM   1741 1HB  TYR A 107     -12.627  -1.856   4.279  1.00  3.400          H  
ATOM   1742 2HB  TYR A 107     -10.896  -1.653   4.148  1.00  3.400          H  
ATOM   1743  HD1 TYR A 107     -14.087  -0.055   4.962  1.00  3.400          H  
ATOM   1744  HD2 TYR A 107      -9.825   0.405   4.735  1.00  3.400          H  
ATOM   1745  HE1 TYR A 107     -14.224   1.946   6.398  1.00  3.400          H  
ATOM   1746  HE2 TYR A 107      -9.961   2.405   6.170  1.00  3.400          H  
ATOM   1747  HH  TYR A 107     -11.304   3.834   7.210  1.00  3.400          H  
ATOM   1748  N   TYR A 108     -10.256  -2.244   1.418  1.00  1.400          N  
ATOM   1749  CA  TYR A 108      -9.686  -3.384   0.737  1.00  1.270          C  
ATOM   1750  C   TYR A 108      -8.381  -3.817   1.390  1.00  1.090          C  
ATOM   1751  O   TYR A 108      -7.499  -2.989   1.653  1.00  1.140          O  
ATOM   1752  CB  TYR A 108      -9.398  -2.982  -0.696  1.00  1.830          C  
ATOM   1753  CG  TYR A 108     -10.594  -2.461  -1.435  1.00  1.830          C  
ATOM   1754  CD1 TYR A 108     -10.938  -1.126  -1.308  1.00  1.830          C  
ATOM   1755  CD2 TYR A 108     -11.333  -3.282  -2.242  1.00  1.830          C  
ATOM   1756  CE1 TYR A 108     -12.011  -0.635  -1.975  1.00  1.830          C  
ATOM   1757  CE2 TYR A 108     -12.403  -2.770  -2.919  1.00  1.830          C  
ATOM   1758  CZ  TYR A 108     -12.738  -1.448  -2.788  1.00  1.830          C  
ATOM   1759  OH  TYR A 108     -13.800  -0.926  -3.476  1.00  1.830          O  
ATOM   1760  H   TYR A 108      -9.655  -1.459   1.671  1.00  1.680          H  
ATOM   1761  HA  TYR A 108     -10.389  -4.217   0.776  1.00  1.520          H  
ATOM   1762 1HB  TYR A 108      -8.618  -2.216  -0.717  1.00  2.200          H  
ATOM   1763 2HB  TYR A 108      -9.030  -3.852  -1.227  1.00  2.200          H  
ATOM   1764  HD1 TYR A 108     -10.353  -0.465  -0.661  1.00  2.200          H  
ATOM   1765  HD2 TYR A 108     -11.064  -4.334  -2.350  1.00  2.200          H  
ATOM   1766  HE1 TYR A 108     -12.286   0.400  -1.859  1.00  2.200          H  
ATOM   1767  HE2 TYR A 108     -12.977  -3.405  -3.549  1.00  2.200          H  
ATOM   1768  HH  TYR A 108     -14.177  -1.600  -4.040  1.00  2.200          H  
ATOM   1769  N   ILE A 109      -8.256  -5.113   1.650  1.00  1.000          N  
ATOM   1770  CA  ILE A 109      -7.016  -5.676   2.170  1.00  0.910          C  
ATOM   1771  C   ILE A 109      -6.572  -6.966   1.501  1.00  0.890          C  
ATOM   1772  O   ILE A 109      -7.350  -7.916   1.391  1.00  0.950          O  
ATOM   1773  CB  ILE A 109      -7.027  -5.870   3.701  1.00  1.310          C  
ATOM   1774  CG1 ILE A 109      -7.146  -4.548   4.376  1.00  1.310          C  
ATOM   1775  CG2 ILE A 109      -5.812  -6.560   4.165  1.00  1.310          C  
ATOM   1776  CD1 ILE A 109      -7.163  -4.644   5.816  1.00  1.310          C  
ATOM   1777  H   ILE A 109      -9.025  -5.729   1.443  1.00  1.200          H  
ATOM   1778  HA  ILE A 109      -6.235  -4.948   1.981  1.00  1.090          H  
ATOM   1779  HB  ILE A 109      -7.893  -6.454   3.978  1.00  1.570          H  
ATOM   1780 1HG1 ILE A 109      -6.322  -3.938   4.075  1.00  1.570          H  
ATOM   1781 2HG1 ILE A 109      -8.064  -4.060   4.087  1.00  1.570          H  
ATOM   1782 1HG2 ILE A 109      -5.839  -6.677   5.251  1.00  1.570          H  
ATOM   1783 2HG2 ILE A 109      -5.725  -7.541   3.705  1.00  1.570          H  
ATOM   1784 3HG2 ILE A 109      -4.986  -5.945   3.878  1.00  1.570          H  
ATOM   1785 1HD1 ILE A 109      -7.225  -3.650   6.223  1.00  1.570          H  
ATOM   1786 2HD1 ILE A 109      -8.001  -5.233   6.142  1.00  1.570          H  
ATOM   1787 3HD1 ILE A 109      -6.243  -5.108   6.165  1.00  1.570          H  
ATOM   1788  N   GLN A 110      -5.299  -7.009   1.098  1.00  0.900          N  
ATOM   1789  CA  GLN A 110      -4.731  -8.240   0.560  1.00  0.950          C  
ATOM   1790  C   GLN A 110      -3.457  -8.606   1.307  1.00  0.880          C  
ATOM   1791  O   GLN A 110      -2.488  -7.845   1.357  1.00  0.950          O  
ATOM   1792  CB  GLN A 110      -4.464  -8.160  -0.953  1.00  1.310          C  
ATOM   1793  CG  GLN A 110      -3.923  -9.489  -1.541  1.00  1.310          C  
ATOM   1794  CD  GLN A 110      -3.869  -9.544  -3.092  1.00  1.310          C  
ATOM   1795  OE1 GLN A 110      -2.966  -9.035  -3.777  1.00  1.310          O  
ATOM   1796  NE2 GLN A 110      -4.892 -10.184  -3.660  1.00  1.310          N  
ATOM   1797  H   GLN A 110      -4.727  -6.166   1.191  1.00  1.080          H  
ATOM   1798  HA  GLN A 110      -5.443  -9.049   0.721  1.00  1.140          H  
ATOM   1799 1HB  GLN A 110      -5.391  -7.932  -1.460  1.00  1.570          H  
ATOM   1800 2HB  GLN A 110      -3.751  -7.364  -1.170  1.00  1.570          H  
ATOM   1801 1HG  GLN A 110      -2.909  -9.643  -1.162  1.00  1.570          H  
ATOM   1802 2HG  GLN A 110      -4.563 -10.300  -1.197  1.00  1.570          H  
ATOM   1803 1HE2 GLN A 110      -4.946 -10.262  -4.654  1.00  1.570          H  
ATOM   1804 2HE2 GLN A 110      -5.613 -10.581  -3.092  1.00  1.570          H  
ATOM   1805  N   ASP A 111      -3.464  -9.786   1.909  1.00  0.870          N  
ATOM   1806  CA  ASP A 111      -2.313 -10.271   2.662  1.00  0.980          C  
ATOM   1807  C   ASP A 111      -1.321 -10.801   1.636  1.00  1.110          C  
ATOM   1808  O   ASP A 111      -1.633 -11.737   0.897  1.00  1.150          O  
ATOM   1809  CB  ASP A 111      -2.760 -11.328   3.689  1.00  1.330          C  
ATOM   1810  CG  ASP A 111      -1.661 -11.843   4.679  1.00  1.330          C  
ATOM   1811  OD1 ASP A 111      -0.501 -11.800   4.364  1.00  1.330          O  
ATOM   1812  OD2 ASP A 111      -2.031 -12.208   5.781  1.00  1.330          O  
ATOM   1813  H   ASP A 111      -4.291 -10.365   1.850  1.00  1.040          H  
ATOM   1814  HA  ASP A 111      -1.847  -9.444   3.191  1.00  1.180          H  
ATOM   1815 1HB  ASP A 111      -3.582 -10.925   4.269  1.00  1.590          H  
ATOM   1816 2HB  ASP A 111      -3.150 -12.192   3.151  1.00  1.590          H  
ATOM   1817  N   VAL A 112      -0.185 -10.133   1.501  1.00  1.450          N  
ATOM   1818  CA  VAL A 112       0.773 -10.458   0.466  1.00  1.950          C  
ATOM   1819  C   VAL A 112       1.764 -11.491   1.006  1.00  2.200          C  
ATOM   1820  O   VAL A 112       2.225 -11.382   2.140  1.00  2.720          O  
ATOM   1821  CB  VAL A 112       1.415  -9.155  -0.041  1.00  2.530          C  
ATOM   1822  CG1 VAL A 112       2.432  -9.436  -1.028  1.00  2.530          C  
ATOM   1823  CG2 VAL A 112       0.306  -8.283  -0.623  1.00  2.530          C  
ATOM   1824  H   VAL A 112       0.065  -9.386   2.150  1.00  1.740          H  
ATOM   1825  HA  VAL A 112       0.240 -10.906  -0.372  1.00  2.340          H  
ATOM   1826  HB  VAL A 112       1.901  -8.643   0.773  1.00  3.040          H  
ATOM   1827 1HG1 VAL A 112       2.885  -8.515  -1.376  1.00  3.040          H  
ATOM   1828 2HG1 VAL A 112       3.167 -10.055  -0.546  1.00  3.040          H  
ATOM   1829 3HG1 VAL A 112       1.975  -9.955  -1.860  1.00  3.040          H  
ATOM   1830 1HG2 VAL A 112       0.700  -7.363  -0.990  1.00  3.040          H  
ATOM   1831 2HG2 VAL A 112      -0.176  -8.814  -1.439  1.00  3.040          H  
ATOM   1832 3HG2 VAL A 112      -0.417  -8.074   0.145  1.00  3.040          H  
ATOM   1833  N   ALA A 113       2.037 -12.528   0.217  1.00  2.150          N  
ATOM   1834  CA  ALA A 113       2.887 -13.616   0.678  1.00  2.590          C  
ATOM   1835  C   ALA A 113       4.238 -13.103   1.182  1.00  2.620          C  
ATOM   1836  O   ALA A 113       4.713 -12.067   0.722  1.00  2.580          O  
ATOM   1837  CB  ALA A 113       3.124 -14.622  -0.430  1.00  3.450          C  
ATOM   1838  H   ALA A 113       1.633 -12.565  -0.706  1.00  2.580          H  
ATOM   1839  HA  ALA A 113       2.347 -14.115   1.468  1.00  3.110          H  
ATOM   1840 1HB  ALA A 113       3.729 -15.449  -0.050  1.00  4.140          H  
ATOM   1841 2HB  ALA A 113       2.171 -15.008  -0.785  1.00  4.140          H  
ATOM   1842 3HB  ALA A 113       3.644 -14.156  -1.237  1.00  4.140          H  
ATOM   1843  N   PRO A 114       4.857 -13.789   2.152  1.00  2.940          N  
ATOM   1844  CA  PRO A 114       6.168 -13.482   2.677  1.00  3.210          C  
ATOM   1845  C   PRO A 114       7.253 -13.482   1.614  1.00  3.670          C  
ATOM   1846  O   PRO A 114       7.211 -14.243   0.638  1.00  4.050          O  
ATOM   1847  CB  PRO A 114       6.374 -14.568   3.737  1.00  4.810          C  
ATOM   1848  CG  PRO A 114       4.974 -14.907   4.204  1.00  4.810          C  
ATOM   1849  CD  PRO A 114       4.081 -14.717   3.012  1.00  4.810          C  
ATOM   1850  HA  PRO A 114       6.102 -12.496   3.149  1.00  3.850          H  
ATOM   1851 1HB  PRO A 114       6.896 -15.431   3.298  1.00  5.780          H  
ATOM   1852 2HB  PRO A 114       7.011 -14.179   4.547  1.00  5.780          H  
ATOM   1853 1HG  PRO A 114       4.942 -15.943   4.584  1.00  5.780          H  
ATOM   1854 2HG  PRO A 114       4.692 -14.250   5.045  1.00  5.780          H  
ATOM   1855 1HD  PRO A 114       3.885 -15.676   2.503  1.00  5.780          H  
ATOM   1856 2HD  PRO A 114       3.166 -14.232   3.397  1.00  5.780          H  
ATOM   1857  N   LEU A 115       8.294 -12.706   1.867  1.00  3.930          N  
ATOM   1858  CA  LEU A 115       9.416 -12.611   0.937  1.00  4.590          C  
ATOM   1859  C   LEU A 115      10.173 -13.935   0.771  1.00  4.340          C  
ATOM   1860  O   LEU A 115      10.881 -14.132  -0.210  1.00  4.870          O  
ATOM   1861  CB  LEU A 115      10.363 -11.497   1.363  1.00  6.160          C  
ATOM   1862  CG  LEU A 115      10.033 -10.110   0.780  1.00  6.160          C  
ATOM   1863  CD1 LEU A 115       8.610  -9.707   1.173  1.00  6.160          C  
ATOM   1864  CD2 LEU A 115      11.094  -9.123   1.236  1.00  6.160          C  
ATOM   1865  H   LEU A 115       8.264 -12.121   2.706  1.00  4.720          H  
ATOM   1866  HA  LEU A 115       9.012 -12.332  -0.032  1.00  5.510          H  
ATOM   1867 1HB  LEU A 115      10.338 -11.419   2.430  1.00  7.390          H  
ATOM   1868 2HB  LEU A 115      11.367 -11.764   1.061  1.00  7.390          H  
ATOM   1869  HG  LEU A 115      10.044 -10.152  -0.280  1.00  7.390          H  
ATOM   1870 1HD1 LEU A 115       8.372  -8.745   0.742  1.00  7.390          H  
ATOM   1871 2HD1 LEU A 115       7.906 -10.451   0.800  1.00  7.390          H  
ATOM   1872 3HD1 LEU A 115       8.522  -9.641   2.226  1.00  7.390          H  
ATOM   1873 1HD2 LEU A 115      10.889  -8.175   0.810  1.00  7.390          H  
ATOM   1874 2HD2 LEU A 115      11.109  -9.035   2.307  1.00  7.390          H  
ATOM   1875 3HD2 LEU A 115      12.064  -9.459   0.895  1.00  7.390          H  
ATOM   1876  N   ASP A 116      10.000 -14.859   1.713  1.00  3.820          N  
ATOM   1877  CA  ASP A 116      10.633 -16.174   1.628  1.00  3.770          C  
ATOM   1878  C   ASP A 116       9.905 -17.095   0.643  1.00  4.220          C  
ATOM   1879  O   ASP A 116      10.457 -18.114   0.223  1.00  4.510          O  
ATOM   1880  CB  ASP A 116      10.653 -16.855   3.000  1.00  5.300          C  
ATOM   1881  CG  ASP A 116      11.608 -16.217   4.016  1.00  5.300          C  
ATOM   1882  OD1 ASP A 116      12.572 -15.582   3.622  1.00  5.300          O  
ATOM   1883  OD2 ASP A 116      11.360 -16.356   5.187  1.00  5.300          O  
ATOM   1884  H   ASP A 116       9.406 -14.644   2.499  1.00  4.580          H  
ATOM   1885  HA  ASP A 116      11.659 -16.042   1.281  1.00  4.520          H  
ATOM   1886 1HB  ASP A 116       9.644 -16.848   3.417  1.00  6.360          H  
ATOM   1887 2HB  ASP A 116      10.938 -17.900   2.872  1.00  6.360          H  
ATOM   1888  N   GLU A 117       8.658 -16.749   0.296  1.00  4.720          N  
ATOM   1889  CA  GLU A 117       7.867 -17.535  -0.644  1.00  5.650          C  
ATOM   1890  C   GLU A 117       7.992 -16.894  -2.010  1.00  6.340          C  
ATOM   1891  O   GLU A 117       7.972 -17.563  -3.051  1.00  7.030          O  
ATOM   1892  CB  GLU A 117       6.391 -17.576  -0.226  1.00  7.540          C  
ATOM   1893  CG  GLU A 117       6.128 -18.211   1.139  1.00  7.540          C  
ATOM   1894  CD  GLU A 117       4.654 -18.287   1.479  1.00  7.540          C  
ATOM   1895  OE1 GLU A 117       3.854 -17.955   0.635  1.00  7.540          O  
ATOM   1896  OE2 GLU A 117       4.332 -18.672   2.580  1.00  7.540          O  
ATOM   1897  H   GLU A 117       8.245 -15.895   0.659  1.00  5.660          H  
ATOM   1898  HA  GLU A 117       8.263 -18.548  -0.693  1.00  6.780          H  
ATOM   1899 1HB  GLU A 117       5.998 -16.558  -0.199  1.00  9.050          H  
ATOM   1900 2HB  GLU A 117       5.818 -18.129  -0.970  1.00  9.050          H  
ATOM   1901 1HG  GLU A 117       6.549 -19.215   1.151  1.00  9.050          H  
ATOM   1902 2HG  GLU A 117       6.641 -17.620   1.899  1.00  9.050          H  
ATOM   1903  N   PHE A 118       8.216 -15.585  -2.010  1.00  6.520          N  
ATOM   1904  CA  PHE A 118       8.277 -14.848  -3.254  1.00  7.500          C  
ATOM   1905  C   PHE A 118       9.520 -14.918  -4.076  1.00  7.810          C  
ATOM   1906  O   PHE A 118      10.188 -13.915  -4.306  1.00  8.500          O  
ATOM   1907  CB  PHE A 118       8.059 -13.381  -3.063  1.00 10.110          C  
ATOM   1908  CG  PHE A 118       6.716 -12.934  -2.901  1.00 10.110          C  
ATOM   1909  CD1 PHE A 118       5.717 -13.475  -3.681  1.00 10.110          C  
ATOM   1910  CD2 PHE A 118       6.441 -11.896  -2.093  1.00 10.110          C  
ATOM   1911  CE1 PHE A 118       4.456 -12.975  -3.643  1.00 10.110          C  
ATOM   1912  CE2 PHE A 118       5.200 -11.388  -2.049  1.00 10.110          C  
ATOM   1913  CZ  PHE A 118       4.189 -11.924  -2.833  1.00 10.110          C  
ATOM   1914  H   PHE A 118       8.236 -15.084  -1.123  1.00  7.820          H  
ATOM   1915  HA  PHE A 118       7.465 -15.221  -3.879  1.00  9.000          H  
ATOM   1916 1HB  PHE A 118       8.610 -13.075  -2.183  1.00 12.130          H  
ATOM   1917 2HB  PHE A 118       8.499 -12.861  -3.892  1.00 12.130          H  
ATOM   1918  HD1 PHE A 118       5.950 -14.299  -4.354  1.00 12.130          H  
ATOM   1919  HD2 PHE A 118       7.234 -11.455  -1.492  1.00 12.130          H  
ATOM   1920  HE1 PHE A 118       3.677 -13.403  -4.276  1.00 12.130          H  
ATOM   1921  HE2 PHE A 118       5.022 -10.553  -1.401  1.00 12.130          H  
ATOM   1922  HZ  PHE A 118       3.196 -11.519  -2.809  1.00 12.130          H  
ATOM   1923  N   GLY A 119       9.782 -16.097  -4.579  1.00  7.550          N  
ATOM   1924  CA  GLY A 119      10.812 -16.234  -5.569  1.00  8.110          C  
ATOM   1925  C   GLY A 119      10.225 -15.551  -6.723  1.00  8.510          C  
ATOM   1926  O   GLY A 119      10.690 -14.519  -7.212  1.00  9.270          O  
ATOM   1927  H   GLY A 119       9.203 -16.877  -4.277  1.00  9.060          H  
ATOM   1928 1HA  GLY A 119      11.720 -15.739  -5.251  1.00  9.730          H  
ATOM   1929 2HA  GLY A 119      11.019 -17.280  -5.785  1.00  9.730          H  
ATOM   1930  N   GLY A 120       9.109 -16.119  -7.081  1.00  8.240          N  
ATOM   1931  CA  GLY A 120       8.278 -15.525  -8.039  1.00  8.840          C  
ATOM   1932  C   GLY A 120       8.580 -15.931  -9.485  1.00  8.920          C  
ATOM   1933  O   GLY A 120       9.772 -16.090  -9.749  1.00  9.040          O  
ATOM   1934  H   GLY A 120       8.830 -16.980  -6.635  1.00  9.890          H  
ATOM   1935 1HA  GLY A 120       8.402 -14.459  -7.913  1.00 10.610          H  
ATOM   1936 2HA  GLY A 120       7.241 -15.761  -7.801  1.00 10.610          H  
ATOM   1937  N   VAL A 121       7.796 -15.299 -10.374  1.00  9.070          N  
ATOM   1938  CA  VAL A 121       7.524 -13.857 -10.265  1.00  9.360          C  
ATOM   1939  C   VAL A 121       6.270 -13.613  -9.388  1.00 10.120          C  
ATOM   1940  O   VAL A 121       5.226 -14.212  -9.622  1.00 10.760          O  
ATOM   1941  CB  VAL A 121       7.370 -13.263 -11.668  1.00 12.990          C  
ATOM   1942  CG1 VAL A 121       7.048 -11.840 -11.566  1.00 12.990          C  
ATOM   1943  CG2 VAL A 121       8.666 -13.466 -12.450  1.00 12.990          C  
ATOM   1944  H   VAL A 121       6.951 -15.811 -10.582  1.00 10.880          H  
ATOM   1945  HA  VAL A 121       8.383 -13.367  -9.807  1.00 11.230          H  
ATOM   1946  HB  VAL A 121       6.539 -13.757 -12.174  1.00 15.590          H  
ATOM   1947 1HG1 VAL A 121       6.894 -11.415 -12.552  1.00 15.590          H  
ATOM   1948 2HG1 VAL A 121       6.185 -11.771 -11.015  1.00 15.590          H  
ATOM   1949 3HG1 VAL A 121       7.838 -11.316 -11.063  1.00 15.590          H  
ATOM   1950 1HG2 VAL A 121       8.559 -13.054 -13.453  1.00 15.590          H  
ATOM   1951 2HG2 VAL A 121       9.486 -12.964 -11.935  1.00 15.590          H  
ATOM   1952 3HG2 VAL A 121       8.886 -14.531 -12.523  1.00 15.590          H  
ATOM   1953  N   LEU A 122       6.454 -12.768  -8.364  1.00 10.240          N  
ATOM   1954  CA  LEU A 122       5.554 -12.430  -7.246  1.00 11.100          C  
ATOM   1955  C   LEU A 122       4.093 -12.873  -7.325  1.00 11.700          C  
ATOM   1956  O   LEU A 122       3.763 -14.019  -7.013  1.00 12.290          O  
ATOM   1957  OXT LEU A 122       3.276 -11.968  -7.145  1.00 16.650          O  
ATOM   1958  CB  LEU A 122       5.532 -10.917  -7.052  1.00 14.470          C  
ATOM   1959  CG  LEU A 122       6.851 -10.309  -6.760  1.00 14.470          C  
ATOM   1960  CD1 LEU A 122       6.689  -8.824  -6.598  1.00 14.470          C  
ATOM   1961  CD2 LEU A 122       7.437 -10.897  -5.591  1.00 14.470          C  
ATOM   1962  H   LEU A 122       7.361 -12.322  -8.336  1.00 12.290          H  
ATOM   1963  HA  LEU A 122       5.985 -12.877  -6.359  1.00 13.320          H  
ATOM   1964 1HB  LEU A 122       5.146 -10.447  -7.949  1.00 17.360          H  
ATOM   1965 2HB  LEU A 122       4.863 -10.681  -6.221  1.00 17.360          H  
ATOM   1966  HG  LEU A 122       7.495 -10.503  -7.598  1.00 17.360          H  
ATOM   1967 1HD1 LEU A 122       7.628  -8.342  -6.392  1.00 17.360          H  
ATOM   1968 2HD1 LEU A 122       6.268  -8.407  -7.508  1.00 17.360          H  
ATOM   1969 3HD1 LEU A 122       6.031  -8.648  -5.756  1.00 17.360          H  
ATOM   1970 1HD2 LEU A 122       8.407 -10.450  -5.426  1.00 17.360          H  
ATOM   1971 2HD2 LEU A 122       6.794 -10.710  -4.740  1.00 17.360          H  
ATOM   1972 3HD2 LEU A 122       7.549 -11.965  -5.751  1.00 17.360          H  
TER    1973

REMARK ID 30725 MODEL 2 T1069s2
PFRMAT TS
TARGET T1069s2
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.167   0.251   0.086  1.00  8.320          N  
ATOM      2  CA  MET A   1       1.261   0.137  -0.191  1.00  8.480          C  
ATOM      3  C   MET A   1       1.952   1.483  -0.138  1.00  7.890          C  
ATOM      4  O   MET A   1       1.949   2.224  -1.116  1.00  7.810          O  
ATOM      5  CB  MET A   1       1.506  -0.398  -1.601  1.00 11.810          C  
ATOM      6  CG  MET A   1       1.007  -1.797  -1.910  1.00 11.810          C  
ATOM      7  SD  MET A   1       1.159  -2.183  -3.686  1.00 11.810          S  
ATOM      8  CE  MET A   1       2.906  -2.416  -3.932  1.00 11.810          C  
ATOM      9 1H   MET A   1      -0.564  -0.669   0.226  1.00  9.980          H  
ATOM     10 2H   MET A   1      -0.326   0.805   0.922  1.00  9.980          H  
ATOM     11 3H   MET A   1      -0.619   0.694  -0.697  1.00  9.980          H  
ATOM     12  HA  MET A   1       1.718  -0.514   0.554  1.00 10.180          H  
ATOM     13 1HB  MET A   1       1.109   0.292  -2.324  1.00 14.170          H  
ATOM     14 2HB  MET A   1       2.582  -0.413  -1.755  1.00 14.170          H  
ATOM     15 1HG  MET A   1       1.598  -2.527  -1.349  1.00 14.170          H  
ATOM     16 2HG  MET A   1      -0.036  -1.913  -1.627  1.00 14.170          H  
ATOM     17 1HE  MET A   1       3.087  -2.675  -4.978  1.00 14.170          H  
ATOM     18 2HE  MET A   1       3.442  -1.503  -3.687  1.00 14.170          H  
ATOM     19 3HE  MET A   1       3.257  -3.230  -3.296  1.00 14.170          H  
ATOM     20  N   ASN A   2       2.610   1.770   0.964  1.00  7.760          N  
ATOM     21  CA  ASN A   2       3.330   3.018   1.112  1.00  7.520          C  
ATOM     22  C   ASN A   2       4.249   3.237  -0.094  1.00  7.550          C  
ATOM     23  O   ASN A   2       5.039   2.363  -0.444  1.00  7.700          O  
ATOM     24  CB  ASN A   2       4.090   2.958   2.418  1.00 10.620          C  
ATOM     25  CG  ASN A   2       4.753   4.199   2.806  1.00 10.620          C  
ATOM     26  OD1 ASN A   2       5.785   4.579   2.210  1.00 10.620          O  
ATOM     27  ND2 ASN A   2       4.210   4.851   3.813  1.00 10.620          N  
ATOM     28  H   ASN A   2       2.565   1.141   1.774  1.00  9.310          H  
ATOM     29  HA  ASN A   2       2.628   3.829   1.151  1.00  9.020          H  
ATOM     30 1HB  ASN A   2       3.389   2.686   3.213  1.00 12.750          H  
ATOM     31 2HB  ASN A   2       4.818   2.166   2.363  1.00 12.750          H  
ATOM     32 1HD2 ASN A   2       4.620   5.712   4.142  1.00 12.750          H  
ATOM     33 2HD2 ASN A   2       3.349   4.486   4.254  1.00 12.750          H  
ATOM     34  N   ASN A   3       4.212   4.420  -0.708  1.00  7.570          N  
ATOM     35  CA  ASN A   3       5.052   4.636  -1.886  1.00  7.760          C  
ATOM     36  C   ASN A   3       6.553   4.466  -1.621  1.00  7.360          C  
ATOM     37  O   ASN A   3       7.298   4.142  -2.549  1.00  7.680          O  
ATOM     38  CB  ASN A   3       4.790   5.998  -2.536  1.00 10.790          C  
ATOM     39  CG  ASN A   3       3.478   6.060  -3.353  1.00 10.790          C  
ATOM     40  OD1 ASN A   3       2.895   5.021  -3.675  1.00 10.790          O  
ATOM     41  ND2 ASN A   3       3.038   7.265  -3.709  1.00 10.790          N  
ATOM     42  H   ASN A   3       3.576   5.138  -0.399  1.00  9.080          H  
ATOM     43  HA  ASN A   3       4.783   3.875  -2.620  1.00  9.310          H  
ATOM     44 1HB  ASN A   3       4.755   6.764  -1.761  1.00 12.950          H  
ATOM     45 2HB  ASN A   3       5.625   6.242  -3.196  1.00 12.950          H  
ATOM     46 1HD2 ASN A   3       2.177   7.373  -4.285  1.00 12.950          H  
ATOM     47 2HD2 ASN A   3       3.538   8.085  -3.433  1.00 12.950          H  
ATOM     48  N   ASP A   4       7.021   4.696  -0.386  1.00  6.820          N  
ATOM     49  CA  ASP A   4       8.443   4.561  -0.112  1.00  6.560          C  
ATOM     50  C   ASP A   4       8.785   3.184   0.459  1.00  6.260          C  
ATOM     51  O   ASP A   4       9.862   2.643   0.198  1.00  6.210          O  
ATOM     52  CB  ASP A   4       8.883   5.624   0.893  1.00  9.290          C  
ATOM     53  CG  ASP A   4       8.703   7.046   0.389  1.00  9.290          C  
ATOM     54  OD1 ASP A   4       9.262   7.400  -0.624  1.00  9.290          O  
ATOM     55  OD2 ASP A   4       7.990   7.773   1.039  1.00  9.290          O  
ATOM     56  H   ASP A   4       6.412   4.952   0.389  1.00  8.180          H  
ATOM     57  HA  ASP A   4       8.993   4.697  -1.043  1.00  7.870          H  
ATOM     58 1HB  ASP A   4       8.309   5.507   1.812  1.00 11.150          H  
ATOM     59 2HB  ASP A   4       9.931   5.471   1.143  1.00 11.150          H  
ATOM     60  N   ARG A   5       7.868   2.622   1.251  1.00  6.350          N  
ATOM     61  CA  ARG A   5       8.136   1.351   1.942  1.00  6.430          C  
ATOM     62  C   ARG A   5       7.419   0.081   1.419  1.00  7.130          C  
ATOM     63  O   ARG A   5       7.854  -1.030   1.725  1.00  7.680          O  
ATOM     64  CB  ARG A   5       7.809   1.511   3.418  1.00  8.970          C  
ATOM     65  CG  ARG A   5       8.696   2.502   4.160  1.00  8.970          C  
ATOM     66  CD  ARG A   5       8.290   2.654   5.583  1.00  8.970          C  
ATOM     67  NE  ARG A   5       8.509   1.426   6.350  1.00  8.970          N  
ATOM     68  CZ  ARG A   5       8.048   1.192   7.601  1.00  8.970          C  
ATOM     69  NH1 ARG A   5       7.333   2.103   8.234  1.00  8.970          N  
ATOM     70  NH2 ARG A   5       8.320   0.039   8.193  1.00  8.970          N  
ATOM     71  H   ARG A   5       7.014   3.149   1.435  1.00  7.620          H  
ATOM     72  HA  ARG A   5       9.206   1.167   1.866  1.00  7.720          H  
ATOM     73 1HB  ARG A   5       6.787   1.837   3.538  1.00 10.760          H  
ATOM     74 2HB  ARG A   5       7.904   0.550   3.913  1.00 10.760          H  
ATOM     75 1HG  ARG A   5       9.729   2.159   4.128  1.00 10.760          H  
ATOM     76 2HG  ARG A   5       8.624   3.479   3.681  1.00 10.760          H  
ATOM     77 1HD  ARG A   5       8.873   3.454   6.038  1.00 10.760          H  
ATOM     78 2HD  ARG A   5       7.230   2.904   5.622  1.00 10.760          H  
ATOM     79  HE  ARG A   5       9.059   0.698   5.912  1.00 10.760          H  
ATOM     80 1HH1 ARG A   5       7.124   2.985   7.792  1.00 10.760          H  
ATOM     81 2HH1 ARG A   5       6.994   1.921   9.169  1.00 10.760          H  
ATOM     82 1HH2 ARG A   5       8.870  -0.659   7.712  1.00 10.760          H  
ATOM     83 2HH2 ARG A   5       7.983  -0.144   9.126  1.00 10.760          H  
ATOM     84  N   GLY A   6       6.280   0.222   0.732  1.00  7.350          N  
ATOM     85  CA  GLY A   6       5.480  -0.909   0.241  1.00  8.160          C  
ATOM     86  C   GLY A   6       4.580  -1.554   1.301  1.00  8.310          C  
ATOM     87  O   GLY A   6       3.893  -2.542   1.037  1.00  8.910          O  
ATOM     88  H   GLY A   6       5.962   1.144   0.459  1.00  8.820          H  
ATOM     89 1HA  GLY A   6       4.860  -0.554  -0.584  1.00  9.790          H  
ATOM     90 2HA  GLY A   6       6.146  -1.664  -0.174  1.00  9.790          H  
ATOM     91  N   LYS A   7       4.581  -0.987   2.500  1.00  8.010          N  
ATOM     92  CA  LYS A   7       3.841  -1.524   3.637  1.00  8.430          C  
ATOM     93  C   LYS A   7       2.461  -0.915   3.833  1.00  8.880          C  
ATOM     94  O   LYS A   7       2.147   0.152   3.290  1.00  9.030          O  
ATOM     95  CB  LYS A   7       4.670  -1.332   4.911  1.00 11.630          C  
ATOM     96  CG  LYS A   7       6.089  -1.943   4.861  1.00 11.630          C  
ATOM     97  CD  LYS A   7       6.078  -3.463   4.693  1.00 11.630          C  
ATOM     98  CE  LYS A   7       7.489  -4.033   4.766  1.00 11.630          C  
ATOM     99  NZ  LYS A   7       7.508  -5.508   4.535  1.00 11.630          N  
ATOM    100  H   LYS A   7       5.164  -0.176   2.622  1.00  9.610          H  
ATOM    101  HA  LYS A   7       3.689  -2.589   3.470  1.00 10.120          H  
ATOM    102 1HB  LYS A   7       4.779  -0.264   5.108  1.00 13.960          H  
ATOM    103 2HB  LYS A   7       4.144  -1.768   5.760  1.00 13.960          H  
ATOM    104 1HG  LYS A   7       6.633  -1.518   4.023  1.00 13.960          H  
ATOM    105 2HG  LYS A   7       6.623  -1.690   5.777  1.00 13.960          H  
ATOM    106 1HD  LYS A   7       5.458  -3.920   5.463  1.00 13.960          H  
ATOM    107 2HD  LYS A   7       5.672  -3.719   3.715  1.00 13.960          H  
ATOM    108 1HE  LYS A   7       8.107  -3.548   4.008  1.00 13.960          H  
ATOM    109 2HE  LYS A   7       7.908  -3.825   5.750  1.00 13.960          H  
ATOM    110 1HZ  LYS A   7       8.459  -5.847   4.589  1.00 13.960          H  
ATOM    111 2HZ  LYS A   7       6.946  -5.970   5.237  1.00 13.960          H  
ATOM    112 3HZ  LYS A   7       7.132  -5.705   3.617  1.00 13.960          H  
ATOM    113  N   SER A   8       1.622  -1.626   4.597  1.00  9.270          N  
ATOM    114  CA  SER A   8       0.285  -1.155   4.949  1.00  9.830          C  
ATOM    115  C   SER A   8      -0.247  -1.867   6.196  1.00  9.760          C  
ATOM    116  O   SER A   8       0.227  -2.948   6.556  1.00 10.490          O  
ATOM    117  CB  SER A   8      -0.653  -1.378   3.785  1.00 13.540          C  
ATOM    118  OG  SER A   8      -0.866  -2.741   3.546  1.00 13.540          O  
ATOM    119  H   SER A   8       1.924  -2.515   4.970  1.00 11.120          H  
ATOM    120  HA  SER A   8       0.339  -0.090   5.162  1.00 11.800          H  
ATOM    121 1HB  SER A   8      -1.587  -0.893   3.988  1.00 16.250          H  
ATOM    122 2HB  SER A   8      -0.236  -0.915   2.897  1.00 16.250          H  
ATOM    123  HG  SER A   8      -1.281  -2.795   2.682  1.00 16.250          H  
ATOM    124  N   LEU A   9      -1.250  -1.266   6.837  1.00  9.020          N  
ATOM    125  CA  LEU A   9      -1.956  -1.835   7.987  1.00  8.980          C  
ATOM    126  C   LEU A   9      -2.729  -3.153   7.719  1.00  9.310          C  
ATOM    127  O   LEU A   9      -3.448  -3.310   6.725  1.00  9.220          O  
ATOM    128  CB  LEU A   9      -2.897  -0.739   8.528  1.00 12.590          C  
ATOM    129  CG  LEU A   9      -3.787  -1.037   9.759  1.00 12.590          C  
ATOM    130  CD1 LEU A   9      -2.939  -1.227  11.008  1.00 12.590          C  
ATOM    131  CD2 LEU A   9      -4.758   0.134   9.935  1.00 12.590          C  
ATOM    132  H   LEU A   9      -1.539  -0.328   6.532  1.00 10.820          H  
ATOM    133  HA  LEU A   9      -1.204  -2.044   8.745  1.00 10.780          H  
ATOM    134 1HB  LEU A   9      -2.273   0.111   8.799  1.00 15.110          H  
ATOM    135 2HB  LEU A   9      -3.526  -0.403   7.733  1.00 15.110          H  
ATOM    136  HG  LEU A   9      -4.359  -1.956   9.590  1.00 15.110          H  
ATOM    137 1HD1 LEU A   9      -3.592  -1.429  11.858  1.00 15.110          H  
ATOM    138 2HD1 LEU A   9      -2.261  -2.062  10.878  1.00 15.110          H  
ATOM    139 3HD1 LEU A   9      -2.365  -0.321  11.199  1.00 15.110          H  
ATOM    140 1HD2 LEU A   9      -5.408  -0.058  10.790  1.00 15.110          H  
ATOM    141 2HD2 LEU A   9      -4.196   1.054  10.104  1.00 15.110          H  
ATOM    142 3HD2 LEU A   9      -5.364   0.242   9.037  1.00 15.110          H  
ATOM    143  N   GLN A  10      -2.573  -4.122   8.627  1.00  9.850          N  
ATOM    144  CA  GLN A  10      -3.302  -5.393   8.546  1.00 10.270          C  
ATOM    145  C   GLN A  10      -4.811  -5.205   8.661  1.00  9.770          C  
ATOM    146  O   GLN A  10      -5.298  -4.591   9.609  1.00 10.210          O  
ATOM    147  CB  GLN A  10      -2.856  -6.359   9.651  1.00 14.210          C  
ATOM    148  CG  GLN A  10      -3.627  -7.719   9.690  1.00 14.210          C  
ATOM    149  CD  GLN A  10      -3.322  -8.631   8.508  1.00 14.210          C  
ATOM    150  OE1 GLN A  10      -2.149  -8.901   8.240  1.00 14.210          O  
ATOM    151  NE2 GLN A  10      -4.355  -9.104   7.790  1.00 14.210          N  
ATOM    152  H   GLN A  10      -1.929  -3.983   9.394  1.00 11.820          H  
ATOM    153  HA  GLN A  10      -3.090  -5.845   7.575  1.00 12.320          H  
ATOM    154 1HB  GLN A  10      -1.795  -6.580   9.531  1.00 17.050          H  
ATOM    155 2HB  GLN A  10      -2.981  -5.880  10.622  1.00 17.050          H  
ATOM    156 1HG  GLN A  10      -3.323  -8.246  10.592  1.00 17.050          H  
ATOM    157 2HG  GLN A  10      -4.703  -7.548   9.726  1.00 17.050          H  
ATOM    158 1HE2 GLN A  10      -4.184  -9.711   7.010  1.00 17.050          H  
ATOM    159 2HE2 GLN A  10      -5.331  -8.850   8.007  1.00 17.050          H  
ATOM    160  N   ILE A  11      -5.548  -5.805   7.737  1.00  8.980          N  
ATOM    161  CA  ILE A  11      -6.997  -5.724   7.726  1.00  8.460          C  
ATOM    162  C   ILE A  11      -7.606  -7.002   8.340  1.00  8.590          C  
ATOM    163  O   ILE A  11      -7.209  -8.103   7.946  1.00  8.660          O  
ATOM    164  CB  ILE A  11      -7.487  -5.637   6.290  1.00 12.050          C  
ATOM    165  CG1 ILE A  11      -6.860  -4.465   5.623  1.00 12.050          C  
ATOM    166  CG2 ILE A  11      -9.046  -5.399   6.322  1.00 12.050          C  
ATOM    167  CD1 ILE A  11      -6.916  -4.531   4.168  1.00 12.050          C  
ATOM    168  H   ILE A  11      -5.068  -6.278   6.977  1.00 10.780          H  
ATOM    169  HA  ILE A  11      -7.294  -4.825   8.246  1.00 10.150          H  
ATOM    170  HB  ILE A  11      -7.234  -6.541   5.751  1.00 14.460          H  
ATOM    171 1HG1 ILE A  11      -7.394  -3.584   5.939  1.00 14.460          H  
ATOM    172 2HG1 ILE A  11      -5.820  -4.363   5.910  1.00 14.460          H  
ATOM    173 1HG2 ILE A  11      -9.450  -5.308   5.326  1.00 14.460          H  
ATOM    174 2HG2 ILE A  11      -9.547  -6.213   6.819  1.00 14.460          H  
ATOM    175 3HG2 ILE A  11      -9.257  -4.480   6.866  1.00 14.460          H  
ATOM    176 1HD1 ILE A  11      -6.472  -3.629   3.773  1.00 14.460          H  
ATOM    177 2HD1 ILE A  11      -6.361  -5.397   3.814  1.00 14.460          H  
ATOM    178 3HD1 ILE A  11      -7.901  -4.613   3.857  1.00 14.460          H  
ATOM    179  N   PRO A  12      -8.486  -6.907   9.353  1.00  8.850          N  
ATOM    180  CA  PRO A  12      -9.195  -8.023   9.971  1.00  9.210          C  
ATOM    181  C   PRO A  12     -10.087  -8.761   8.970  1.00  8.630          C  
ATOM    182  O   PRO A  12     -10.699  -8.138   8.092  1.00  7.850          O  
ATOM    183  CB  PRO A  12     -10.050  -7.326  11.043  1.00 13.820          C  
ATOM    184  CG  PRO A  12      -9.331  -6.035  11.343  1.00 13.820          C  
ATOM    185  CD  PRO A  12      -8.718  -5.607  10.029  1.00 13.820          C  
ATOM    186  HA  PRO A  12      -8.469  -8.711  10.425  1.00 11.050          H  
ATOM    187 1HB  PRO A  12     -11.073  -7.165  10.666  1.00 16.580          H  
ATOM    188 2HB  PRO A  12     -10.140  -7.979  11.926  1.00 16.580          H  
ATOM    189 1HG  PRO A  12     -10.038  -5.288  11.741  1.00 16.580          H  
ATOM    190 2HG  PRO A  12      -8.573  -6.197  12.124  1.00 16.580          H  
ATOM    191 1HD  PRO A  12      -9.409  -4.972   9.451  1.00 16.580          H  
ATOM    192 2HD  PRO A  12      -7.770  -5.103  10.281  1.00 16.580          H  
ATOM    193  N   GLN A  13     -10.250 -10.069   9.173  1.00  9.160          N  
ATOM    194  CA  GLN A  13     -11.114 -10.890   8.321  1.00  8.870          C  
ATOM    195  C   GLN A  13     -12.591 -10.491   8.411  1.00  8.460          C  
ATOM    196  O   GLN A  13     -13.400 -10.893   7.582  1.00  8.230          O  
ATOM    197  CB  GLN A  13     -10.955 -12.377   8.677  1.00 12.530          C  
ATOM    198  CG  GLN A  13     -11.511 -12.800  10.057  1.00 12.530          C  
ATOM    199  CD  GLN A  13     -10.519 -12.601  11.190  1.00 12.530          C  
ATOM    200  OE1 GLN A  13      -9.683 -11.683  11.148  1.00 12.530          O  
ATOM    201  NE2 GLN A  13     -10.600 -13.448  12.203  1.00 12.530          N  
ATOM    202  H   GLN A  13      -9.731 -10.522   9.927  1.00 10.990          H  
ATOM    203  HA  GLN A  13     -10.797 -10.755   7.289  1.00 10.640          H  
ATOM    204 1HB  GLN A  13     -11.456 -12.981   7.921  1.00 15.040          H  
ATOM    205 2HB  GLN A  13      -9.897 -12.640   8.649  1.00 15.040          H  
ATOM    206 1HG  GLN A  13     -12.413 -12.250  10.294  1.00 15.040          H  
ATOM    207 2HG  GLN A  13     -11.743 -13.863  10.010  1.00 15.040          H  
ATOM    208 1HE2 GLN A  13      -9.972 -13.364  12.979  1.00 15.040          H  
ATOM    209 2HE2 GLN A  13     -11.289 -14.175  12.199  1.00 15.040          H  
ATOM    210  N   SER A  14     -12.934  -9.696   9.427  1.00  8.570          N  
ATOM    211  CA  SER A  14     -14.285  -9.199   9.648  1.00  8.430          C  
ATOM    212  C   SER A  14     -14.605  -7.995   8.760  1.00  7.320          C  
ATOM    213  O   SER A  14     -15.762  -7.574   8.665  1.00  6.950          O  
ATOM    214  CB  SER A  14     -14.458  -8.819  11.103  1.00 11.860          C  
ATOM    215  OG  SER A  14     -13.655  -7.716  11.432  1.00 11.860          O  
ATOM    216  H   SER A  14     -12.212  -9.424  10.080  1.00 10.280          H  
ATOM    217  HA  SER A  14     -14.986  -9.997   9.407  1.00 10.120          H  
ATOM    218 1HB  SER A  14     -15.504  -8.582  11.293  1.00 14.230          H  
ATOM    219 2HB  SER A  14     -14.193  -9.668  11.732  1.00 14.230          H  
ATOM    220  HG  SER A  14     -13.858  -7.509  12.352  1.00 14.230          H  
ATOM    221  N   THR A  15     -13.569  -7.439   8.131  1.00  6.930          N  
ATOM    222  CA  THR A  15     -13.660  -6.291   7.241  1.00  6.070          C  
ATOM    223  C   THR A  15     -13.371  -6.684   5.796  1.00  5.260          C  
ATOM    224  O   THR A  15     -13.872  -6.058   4.871  1.00  5.220          O  
ATOM    225  CB  THR A  15     -12.747  -5.145   7.736  1.00  8.840          C  
ATOM    226  OG1 THR A  15     -13.308  -4.584   8.937  1.00  8.840          O  
ATOM    227  CG2 THR A  15     -12.582  -4.091   6.692  1.00  8.840          C  
ATOM    228  H   THR A  15     -12.647  -7.846   8.264  1.00  8.320          H  
ATOM    229  HA  THR A  15     -14.684  -5.917   7.272  1.00  7.280          H  
ATOM    230  HB  THR A  15     -11.764  -5.551   7.982  1.00 10.610          H  
ATOM    231  HG1 THR A  15     -13.273  -5.244   9.640  1.00 10.610          H  
ATOM    232 1HG2 THR A  15     -11.940  -3.296   7.063  1.00 10.610          H  
ATOM    233 2HG2 THR A  15     -12.122  -4.542   5.835  1.00 10.610          H  
ATOM    234 3HG2 THR A  15     -13.546  -3.689   6.420  1.00 10.610          H  
ATOM    235  N   LEU A  16     -12.563  -7.708   5.588  1.00  4.950          N  
ATOM    236  CA  LEU A  16     -12.252  -8.118   4.224  1.00  4.490          C  
ATOM    237  C   LEU A  16     -13.390  -8.834   3.498  1.00  3.880          C  
ATOM    238  O   LEU A  16     -14.011  -9.751   4.035  1.00  4.530          O  
ATOM    239  CB  LEU A  16     -11.064  -9.087   4.243  1.00  6.470          C  
ATOM    240  CG  LEU A  16      -9.712  -8.525   4.667  1.00  6.470          C  
ATOM    241  CD1 LEU A  16      -8.721  -9.641   4.849  1.00  6.470          C  
ATOM    242  CD2 LEU A  16      -9.224  -7.578   3.583  1.00  6.470          C  
ATOM    243  H   LEU A  16     -12.122  -8.161   6.386  1.00  5.940          H  
ATOM    244  HA  LEU A  16     -12.015  -7.230   3.652  1.00  5.390          H  
ATOM    245 1HB  LEU A  16     -11.309  -9.895   4.930  1.00  7.760          H  
ATOM    246 2HB  LEU A  16     -10.957  -9.515   3.241  1.00  7.760          H  
ATOM    247  HG  LEU A  16      -9.805  -8.023   5.605  1.00  7.760          H  
ATOM    248 1HD1 LEU A  16      -7.760  -9.218   5.155  1.00  7.760          H  
ATOM    249 2HD1 LEU A  16      -9.074 -10.320   5.620  1.00  7.760          H  
ATOM    250 3HD1 LEU A  16      -8.600 -10.182   3.913  1.00  7.760          H  
ATOM    251 1HD2 LEU A  16      -8.256  -7.184   3.840  1.00  7.760          H  
ATOM    252 2HD2 LEU A  16      -9.149  -8.124   2.652  1.00  7.760          H  
ATOM    253 3HD2 LEU A  16      -9.904  -6.770   3.465  1.00  7.760          H  
ATOM    254  N   LEU A  17     -13.588  -8.467   2.232  1.00  3.100          N  
ATOM    255  CA  LEU A  17     -14.524  -9.142   1.339  1.00  3.170          C  
ATOM    256  C   LEU A  17     -13.988 -10.542   1.082  1.00  3.340          C  
ATOM    257  O   LEU A  17     -12.779 -10.717   0.876  1.00  3.210          O  
ATOM    258  CB  LEU A  17     -14.625  -8.402  -0.001  1.00  4.410          C  
ATOM    259  CG  LEU A  17     -15.630  -8.855  -1.047  1.00  4.410          C  
ATOM    260  CD1 LEU A  17     -17.046  -8.572  -0.599  1.00  4.410          C  
ATOM    261  CD2 LEU A  17     -15.278  -8.134  -2.340  1.00  4.410          C  
ATOM    262  H   LEU A  17     -13.076  -7.663   1.881  1.00  3.720          H  
ATOM    263  HA  LEU A  17     -15.495  -9.209   1.822  1.00  3.800          H  
ATOM    264 1HB  LEU A  17     -14.772  -7.342   0.187  1.00  5.290          H  
ATOM    265 2HB  LEU A  17     -13.710  -8.536  -0.485  1.00  5.290          H  
ATOM    266  HG  LEU A  17     -15.543  -9.929  -1.208  1.00  5.290          H  
ATOM    267 1HD1 LEU A  17     -17.738  -8.900  -1.374  1.00  5.290          H  
ATOM    268 2HD1 LEU A  17     -17.262  -9.106   0.319  1.00  5.290          H  
ATOM    269 3HD1 LEU A  17     -17.156  -7.514  -0.435  1.00  5.290          H  
ATOM    270 1HD2 LEU A  17     -15.963  -8.430  -3.130  1.00  5.290          H  
ATOM    271 2HD2 LEU A  17     -15.344  -7.071  -2.188  1.00  5.290          H  
ATOM    272 3HD2 LEU A  17     -14.255  -8.390  -2.636  1.00  5.290          H  
ATOM    273  N   LYS A  18     -14.868 -11.539   1.060  1.00  4.090          N  
ATOM    274  CA  LYS A  18     -14.431 -12.903   0.801  1.00  4.680          C  
ATOM    275  C   LYS A  18     -13.537 -12.994  -0.431  1.00  4.580          C  
ATOM    276  O   LYS A  18     -13.906 -12.560  -1.531  1.00  4.780          O  
ATOM    277  CB  LYS A  18     -15.642 -13.824   0.623  1.00  6.320          C  
ATOM    278  CG  LYS A  18     -15.294 -15.300   0.410  1.00  6.320          C  
ATOM    279  CD  LYS A  18     -16.546 -16.169   0.311  1.00  6.320          C  
ATOM    280  CE  LYS A  18     -16.180 -17.638   0.109  1.00  6.320          C  
ATOM    281  NZ  LYS A  18     -17.387 -18.507   0.005  1.00  6.320          N  
ATOM    282  H   LYS A  18     -15.844 -11.359   1.253  1.00  4.910          H  
ATOM    283  HA  LYS A  18     -13.852 -13.244   1.660  1.00  5.620          H  
ATOM    284 1HB  LYS A  18     -16.287 -13.751   1.498  1.00  7.580          H  
ATOM    285 2HB  LYS A  18     -16.220 -13.493  -0.242  1.00  7.580          H  
ATOM    286 1HG  LYS A  18     -14.724 -15.410  -0.520  1.00  7.580          H  
ATOM    287 2HG  LYS A  18     -14.677 -15.652   1.235  1.00  7.580          H  
ATOM    288 1HD  LYS A  18     -17.139 -16.070   1.221  1.00  7.580          H  
ATOM    289 2HD  LYS A  18     -17.146 -15.836  -0.536  1.00  7.580          H  
ATOM    290 1HE  LYS A  18     -15.593 -17.734  -0.805  1.00  7.580          H  
ATOM    291 2HE  LYS A  18     -15.575 -17.972   0.952  1.00  7.580          H  
ATOM    292 1HZ  LYS A  18     -17.100 -19.467  -0.128  1.00  7.580          H  
ATOM    293 2HZ  LYS A  18     -17.932 -18.433   0.853  1.00  7.580          H  
ATOM    294 3HZ  LYS A  18     -17.950 -18.213  -0.781  1.00  7.580          H  
ATOM    295  N   GLU A  19     -12.385 -13.631  -0.237  1.00  4.790          N  
ATOM    296  CA  GLU A  19     -11.399 -13.806  -1.284  1.00  5.260          C  
ATOM    297  C   GLU A  19     -11.994 -14.470  -2.508  1.00  5.180          C  
ATOM    298  O   GLU A  19     -12.649 -15.508  -2.417  1.00  5.600          O  
ATOM    299  CB  GLU A  19     -10.219 -14.634  -0.772  1.00  7.180          C  
ATOM    300  CG  GLU A  19      -9.083 -14.812  -1.775  1.00  7.180          C  
ATOM    301  CD  GLU A  19      -7.921 -15.567  -1.214  1.00  7.180          C  
ATOM    302  OE1 GLU A  19      -7.969 -15.932  -0.064  1.00  7.180          O  
ATOM    303  OE2 GLU A  19      -6.980 -15.780  -1.936  1.00  7.180          O  
ATOM    304  H   GLU A  19     -12.174 -13.968   0.691  1.00  5.750          H  
ATOM    305  HA  GLU A  19     -11.035 -12.817  -1.574  1.00  6.310          H  
ATOM    306 1HB  GLU A  19      -9.807 -14.161   0.121  1.00  8.610          H  
ATOM    307 2HB  GLU A  19     -10.570 -15.625  -0.485  1.00  8.610          H  
ATOM    308 1HG  GLU A  19      -9.452 -15.358  -2.643  1.00  8.610          H  
ATOM    309 2HG  GLU A  19      -8.748 -13.832  -2.111  1.00  8.610          H  
ATOM    310  N   GLY A  20     -11.709 -13.881  -3.660  1.00  5.010          N  
ATOM    311  CA  GLY A  20     -12.175 -14.349  -4.954  1.00  5.360          C  
ATOM    312  C   GLY A  20     -13.148 -13.349  -5.564  1.00  4.960          C  
ATOM    313  O   GLY A  20     -13.290 -13.281  -6.787  1.00  5.520          O  
ATOM    314  H   GLY A  20     -11.158 -13.034  -3.628  1.00  6.010          H  
ATOM    315 1HA  GLY A  20     -11.324 -14.491  -5.620  1.00  6.430          H  
ATOM    316 2HA  GLY A  20     -12.665 -15.314  -4.839  1.00  6.430          H  
ATOM    317  N   SER A  21     -13.787 -12.539  -4.723  1.00  4.270          N  
ATOM    318  CA  SER A  21     -14.680 -11.505  -5.221  1.00  4.160          C  
ATOM    319  C   SER A  21     -13.883 -10.245  -5.515  1.00  3.920          C  
ATOM    320  O   SER A  21     -12.736 -10.112  -5.076  1.00  3.750          O  
ATOM    321  CB  SER A  21     -15.811 -11.248  -4.250  1.00  5.870          C  
ATOM    322  OG  SER A  21     -16.653 -12.368  -4.157  1.00  5.870          O  
ATOM    323  H   SER A  21     -13.673 -12.634  -3.705  1.00  5.120          H  
ATOM    324  HA  SER A  21     -15.124 -11.849  -6.156  1.00  4.990          H  
ATOM    325 1HB  SER A  21     -15.395 -11.030  -3.273  1.00  7.040          H  
ATOM    326 2HB  SER A  21     -16.384 -10.381  -4.568  1.00  7.040          H  
ATOM    327  HG  SER A  21     -17.439 -12.075  -3.666  1.00  7.040          H  
ATOM    328  N   ILE A  22     -14.483  -9.307  -6.247  1.00  4.240          N  
ATOM    329  CA  ILE A  22     -13.800  -8.048  -6.513  1.00  4.190          C  
ATOM    330  C   ILE A  22     -14.157  -6.992  -5.489  1.00  3.780          C  
ATOM    331  O   ILE A  22     -15.316  -6.823  -5.113  1.00  4.240          O  
ATOM    332  CB  ILE A  22     -14.028  -7.510  -7.943  1.00  5.890          C  
ATOM    333  CG1 ILE A  22     -15.533  -7.305  -8.254  1.00  5.890          C  
ATOM    334  CG2 ILE A  22     -13.321  -8.441  -8.942  1.00  5.890          C  
ATOM    335  CD1 ILE A  22     -15.791  -6.510  -9.537  1.00  5.890          C  
ATOM    336  H   ILE A  22     -15.415  -9.475  -6.593  1.00  5.090          H  
ATOM    337  HA  ILE A  22     -12.731  -8.227  -6.425  1.00  5.030          H  
ATOM    338  HB  ILE A  22     -13.591  -6.537  -8.015  1.00  7.060          H  
ATOM    339 1HG1 ILE A  22     -16.008  -8.274  -8.356  1.00  7.060          H  
ATOM    340 2HG1 ILE A  22     -16.007  -6.766  -7.440  1.00  7.060          H  
ATOM    341 1HG2 ILE A  22     -13.415  -8.058  -9.958  1.00  7.060          H  
ATOM    342 2HG2 ILE A  22     -12.264  -8.501  -8.690  1.00  7.060          H  
ATOM    343 3HG2 ILE A  22     -13.760  -9.436  -8.886  1.00  7.060          H  
ATOM    344 1HD1 ILE A  22     -16.866  -6.405  -9.682  1.00  7.060          H  
ATOM    345 2HD1 ILE A  22     -15.343  -5.517  -9.443  1.00  7.060          H  
ATOM    346 3HD1 ILE A  22     -15.365  -7.013 -10.400  1.00  7.060          H  
ATOM    347  N   TYR A  23     -13.133  -6.284  -5.064  1.00  3.300          N  
ATOM    348  CA  TYR A  23     -13.197  -5.231  -4.083  1.00  3.320          C  
ATOM    349  C   TYR A  23     -13.659  -3.964  -4.778  1.00  3.310          C  
ATOM    350  O   TYR A  23     -13.135  -3.597  -5.825  1.00  3.320          O  
ATOM    351  CB  TYR A  23     -11.796  -5.115  -3.473  1.00  4.640          C  
ATOM    352  CG  TYR A  23     -11.456  -6.369  -2.680  1.00  4.640          C  
ATOM    353  CD1 TYR A  23     -10.977  -7.495  -3.343  1.00  4.640          C  
ATOM    354  CD2 TYR A  23     -11.634  -6.411  -1.324  1.00  4.640          C  
ATOM    355  CE1 TYR A  23     -10.723  -8.651  -2.650  1.00  4.640          C  
ATOM    356  CE2 TYR A  23     -11.354  -7.582  -0.620  1.00  4.640          C  
ATOM    357  CZ  TYR A  23     -10.917  -8.699  -1.285  1.00  4.640          C  
ATOM    358  OH  TYR A  23     -10.700  -9.895  -0.630  1.00  4.640          O  
ATOM    359  H   TYR A  23     -12.231  -6.512  -5.445  1.00  3.960          H  
ATOM    360  HA  TYR A  23     -13.923  -5.492  -3.315  1.00  3.980          H  
ATOM    361 1HB  TYR A  23     -11.057  -5.002  -4.261  1.00  5.570          H  
ATOM    362 2HB  TYR A  23     -11.728  -4.253  -2.821  1.00  5.570          H  
ATOM    363  HD1 TYR A  23     -10.824  -7.487  -4.415  1.00  5.570          H  
ATOM    364  HD2 TYR A  23     -12.005  -5.533  -0.804  1.00  5.570          H  
ATOM    365  HE1 TYR A  23     -10.381  -9.536  -3.183  1.00  5.570          H  
ATOM    366  HE2 TYR A  23     -11.507  -7.627   0.456  1.00  5.570          H  
ATOM    367  HH  TYR A  23     -11.361 -10.011   0.105  1.00  5.570          H  
ATOM    368  N   VAL A  24     -14.716  -3.365  -4.256  1.00  3.590          N  
ATOM    369  CA  VAL A  24     -15.318  -2.193  -4.870  1.00  3.600          C  
ATOM    370  C   VAL A  24     -15.570  -1.106  -3.846  1.00  3.360          C  
ATOM    371  O   VAL A  24     -15.921  -1.392  -2.701  1.00  3.630          O  
ATOM    372  CB  VAL A  24     -16.644  -2.560  -5.596  1.00  5.040          C  
ATOM    373  CG1 VAL A  24     -17.291  -1.308  -6.265  1.00  5.040          C  
ATOM    374  CG2 VAL A  24     -16.365  -3.637  -6.647  1.00  5.040          C  
ATOM    375  H   VAL A  24     -15.109  -3.734  -3.401  1.00  4.310          H  
ATOM    376  HA  VAL A  24     -14.628  -1.805  -5.615  1.00  4.320          H  
ATOM    377  HB  VAL A  24     -17.355  -2.938  -4.877  1.00  6.040          H  
ATOM    378 1HG1 VAL A  24     -18.213  -1.615  -6.756  1.00  6.040          H  
ATOM    379 2HG1 VAL A  24     -17.526  -0.535  -5.554  1.00  6.040          H  
ATOM    380 3HG1 VAL A  24     -16.606  -0.904  -7.009  1.00  6.040          H  
ATOM    381 1HG2 VAL A  24     -17.298  -3.906  -7.144  1.00  6.040          H  
ATOM    382 2HG2 VAL A  24     -15.653  -3.260  -7.382  1.00  6.040          H  
ATOM    383 3HG2 VAL A  24     -15.957  -4.522  -6.176  1.00  6.040          H  
ATOM    384  N   ALA A  25     -15.350   0.121  -4.269  1.00  3.150          N  
ATOM    385  CA  ALA A  25     -15.598   1.334  -3.523  1.00  3.110          C  
ATOM    386  C   ALA A  25     -15.827   2.410  -4.573  1.00  3.140          C  
ATOM    387  O   ALA A  25     -15.440   2.229  -5.727  1.00  3.280          O  
ATOM    388  CB  ALA A  25     -14.450   1.679  -2.591  1.00  4.370          C  
ATOM    389  H   ALA A  25     -15.017   0.225  -5.219  1.00  3.780          H  
ATOM    390  HA  ALA A  25     -16.500   1.213  -2.933  1.00  3.730          H  
ATOM    391 1HB  ALA A  25     -14.669   2.594  -2.065  1.00  5.240          H  
ATOM    392 2HB  ALA A  25     -14.313   0.888  -1.876  1.00  5.240          H  
ATOM    393 3HB  ALA A  25     -13.535   1.809  -3.170  1.00  5.240          H  
ATOM    394  N   THR A  26     -16.487   3.495  -4.213  1.00  3.390          N  
ATOM    395  CA  THR A  26     -16.676   4.604  -5.147  1.00  3.550          C  
ATOM    396  C   THR A  26     -17.044   5.852  -4.382  1.00  3.100          C  
ATOM    397  O   THR A  26     -17.372   5.764  -3.198  1.00  3.310          O  
ATOM    398  CB  THR A  26     -17.703   4.304  -6.249  1.00  4.910          C  
ATOM    399  OG1 THR A  26     -17.689   5.391  -7.181  1.00  4.910          O  
ATOM    400  CG2 THR A  26     -19.070   4.170  -5.683  1.00  4.910          C  
ATOM    401  H   THR A  26     -16.824   3.595  -3.264  1.00  4.070          H  
ATOM    402  HA  THR A  26     -15.727   4.798  -5.645  1.00  4.260          H  
ATOM    403  HB  THR A  26     -17.430   3.382  -6.760  1.00  5.890          H  
ATOM    404  HG1 THR A  26     -18.188   5.148  -7.974  1.00  5.890          H  
ATOM    405 1HG2 THR A  26     -19.773   3.963  -6.488  1.00  5.890          H  
ATOM    406 2HG2 THR A  26     -19.097   3.356  -4.962  1.00  5.890          H  
ATOM    407 3HG2 THR A  26     -19.333   5.090  -5.218  1.00  5.890          H  
ATOM    408  N   LEU A  27     -16.878   7.014  -5.005  1.00  2.880          N  
ATOM    409  CA  LEU A  27     -17.271   8.270  -4.370  1.00  2.550          C  
ATOM    410  C   LEU A  27     -17.405   9.441  -5.340  1.00  2.660          C  
ATOM    411  O   LEU A  27     -16.469   9.754  -6.082  1.00  3.270          O  
ATOM    412  CB  LEU A  27     -16.271   8.630  -3.265  1.00  3.700          C  
ATOM    413  CG  LEU A  27     -16.516   9.944  -2.488  1.00  3.700          C  
ATOM    414  CD1 LEU A  27     -17.820   9.866  -1.676  1.00  3.700          C  
ATOM    415  CD2 LEU A  27     -15.347  10.153  -1.575  1.00  3.700          C  
ATOM    416  H   LEU A  27     -16.571   7.003  -5.972  1.00  3.460          H  
ATOM    417  HA  LEU A  27     -18.246   8.117  -3.920  1.00  3.060          H  
ATOM    418 1HB  LEU A  27     -16.257   7.831  -2.530  1.00  4.440          H  
ATOM    419 2HB  LEU A  27     -15.281   8.691  -3.712  1.00  4.440          H  
ATOM    420  HG  LEU A  27     -16.592  10.786  -3.180  1.00  4.440          H  
ATOM    421 1HD1 LEU A  27     -17.932  10.793  -1.130  1.00  4.440          H  
ATOM    422 2HD1 LEU A  27     -18.678   9.727  -2.330  1.00  4.440          H  
ATOM    423 3HD1 LEU A  27     -17.767   9.038  -0.972  1.00  4.440          H  
ATOM    424 1HD2 LEU A  27     -15.481  11.080  -1.012  1.00  4.440          H  
ATOM    425 2HD2 LEU A  27     -15.278   9.311  -0.885  1.00  4.440          H  
ATOM    426 3HD2 LEU A  27     -14.442  10.214  -2.175  1.00  4.440          H  
ATOM    427  N   HIS A  28     -18.548  10.128  -5.284  1.00  2.490          N  
ATOM    428  CA  HIS A  28     -18.792  11.304  -6.114  1.00  2.650          C  
ATOM    429  C   HIS A  28     -19.336  12.431  -5.238  1.00  2.290          C  
ATOM    430  O   HIS A  28     -20.103  12.173  -4.302  1.00  2.760          O  
ATOM    431  CB  HIS A  28     -19.806  10.967  -7.207  1.00  3.650          C  
ATOM    432  CG  HIS A  28     -19.366   9.857  -8.106  1.00  3.650          C  
ATOM    433  ND1 HIS A  28     -18.535  10.055  -9.188  1.00  3.650          N  
ATOM    434  CD2 HIS A  28     -19.636   8.529  -8.072  1.00  3.650          C  
ATOM    435  CE1 HIS A  28     -18.319   8.895  -9.786  1.00  3.650          C  
ATOM    436  NE2 HIS A  28     -18.977   7.954  -9.131  1.00  3.650          N  
ATOM    437  H   HIS A  28     -19.295   9.796  -4.666  1.00  2.990          H  
ATOM    438  HA  HIS A  28     -17.866  11.643  -6.575  1.00  3.180          H  
ATOM    439 1HB  HIS A  28     -20.754  10.678  -6.743  1.00  4.380          H  
ATOM    440 2HB  HIS A  28     -19.994  11.850  -7.815  1.00  4.380          H  
ATOM    441  HD1 HIS A  28     -17.969  10.863  -9.349  1.00  4.380          H  
ATOM    442  HD2 HIS A  28     -20.235   7.914  -7.399  1.00  4.380          H  
ATOM    443  HE1 HIS A  28     -17.683   8.839 -10.670  1.00  4.380          H  
ATOM    444  N   SER A  29     -18.989  13.690  -5.543  1.00  2.010          N  
ATOM    445  CA  SER A  29     -19.509  14.776  -4.711  1.00  1.990          C  
ATOM    446  C   SER A  29     -19.608  16.150  -5.362  1.00  1.940          C  
ATOM    447  O   SER A  29     -19.017  16.419  -6.415  1.00  2.080          O  
ATOM    448  CB  SER A  29     -18.657  14.916  -3.474  1.00  2.790          C  
ATOM    449  OG  SER A  29     -17.374  15.390  -3.746  1.00  2.790          O  
ATOM    450  H   SER A  29     -18.362  13.892  -6.310  1.00  2.410          H  
ATOM    451  HA  SER A  29     -20.517  14.503  -4.402  1.00  2.390          H  
ATOM    452 1HB  SER A  29     -19.138  15.581  -2.796  1.00  3.350          H  
ATOM    453 2HB  SER A  29     -18.576  13.961  -2.989  1.00  3.350          H  
ATOM    454  HG  SER A  29     -17.022  15.631  -2.857  1.00  3.350          H  
ATOM    455  N   VAL A  30     -20.402  17.011  -4.706  1.00  2.370          N  
ATOM    456  CA  VAL A  30     -20.612  18.411  -5.076  1.00  2.540          C  
ATOM    457  C   VAL A  30     -20.469  19.330  -3.860  1.00  2.630          C  
ATOM    458  O   VAL A  30     -20.586  18.883  -2.715  1.00  3.310          O  
ATOM    459  CB  VAL A  30     -22.015  18.609  -5.696  1.00  3.490          C  
ATOM    460  CG1 VAL A  30     -22.157  17.753  -6.952  1.00  3.490          C  
ATOM    461  CG2 VAL A  30     -23.096  18.250  -4.665  1.00  3.490          C  
ATOM    462  H   VAL A  30     -20.844  16.650  -3.854  1.00  2.840          H  
ATOM    463  HA  VAL A  30     -19.858  18.692  -5.812  1.00  3.050          H  
ATOM    464  HB  VAL A  30     -22.129  19.651  -5.996  1.00  4.190          H  
ATOM    465 1HG1 VAL A  30     -23.139  17.914  -7.395  1.00  4.190          H  
ATOM    466 2HG1 VAL A  30     -21.384  18.031  -7.668  1.00  4.190          H  
ATOM    467 3HG1 VAL A  30     -22.050  16.703  -6.698  1.00  4.190          H  
ATOM    468 1HG2 VAL A  30     -24.083  18.398  -5.101  1.00  4.190          H  
ATOM    469 2HG2 VAL A  30     -22.990  17.205  -4.364  1.00  4.190          H  
ATOM    470 3HG2 VAL A  30     -23.000  18.889  -3.790  1.00  4.190          H  
ATOM    471  N   TYR A  31     -20.313  20.629  -4.100  1.00  2.390          N  
ATOM    472  CA  TYR A  31     -20.248  21.575  -2.990  1.00  2.820          C  
ATOM    473  C   TYR A  31     -21.320  22.647  -3.081  1.00  2.870          C  
ATOM    474  O   TYR A  31     -21.725  23.047  -4.177  1.00  2.680          O  
ATOM    475  CB  TYR A  31     -18.874  22.224  -2.935  1.00  3.780          C  
ATOM    476  CG  TYR A  31     -17.781  21.241  -2.677  1.00  3.780          C  
ATOM    477  CD1 TYR A  31     -17.145  20.629  -3.745  1.00  3.780          C  
ATOM    478  CD2 TYR A  31     -17.414  20.935  -1.386  1.00  3.780          C  
ATOM    479  CE1 TYR A  31     -16.146  19.720  -3.518  1.00  3.780          C  
ATOM    480  CE2 TYR A  31     -16.416  20.030  -1.171  1.00  3.780          C  
ATOM    481  CZ  TYR A  31     -15.780  19.424  -2.225  1.00  3.780          C  
ATOM    482  OH  TYR A  31     -14.776  18.515  -1.994  1.00  3.780          O  
ATOM    483  H   TYR A  31     -20.230  20.962  -5.051  1.00  2.870          H  
ATOM    484  HA  TYR A  31     -20.413  21.037  -2.058  1.00  3.380          H  
ATOM    485 1HB  TYR A  31     -18.669  22.733  -3.875  1.00  4.530          H  
ATOM    486 2HB  TYR A  31     -18.859  22.970  -2.147  1.00  4.530          H  
ATOM    487  HD1 TYR A  31     -17.440  20.867  -4.765  1.00  4.530          H  
ATOM    488  HD2 TYR A  31     -17.918  21.406  -0.542  1.00  4.530          H  
ATOM    489  HE1 TYR A  31     -15.647  19.238  -4.357  1.00  4.530          H  
ATOM    490  HE2 TYR A  31     -16.130  19.781  -0.171  1.00  4.530          H  
ATOM    491  HH  TYR A  31     -14.435  18.194  -2.833  1.00  4.530          H  
ATOM    492  N   GLU A  32     -21.735  23.142  -1.916  1.00  3.550          N  
ATOM    493  CA  GLU A  32     -22.731  24.207  -1.822  1.00  3.810          C  
ATOM    494  C   GLU A  32     -22.396  25.273  -0.781  1.00  3.820          C  
ATOM    495  O   GLU A  32     -22.019  24.968   0.352  1.00  4.140          O  
ATOM    496  CB  GLU A  32     -24.091  23.598  -1.475  1.00  5.230          C  
ATOM    497  CG  GLU A  32     -25.238  24.601  -1.328  1.00  5.230          C  
ATOM    498  CD  GLU A  32     -26.533  23.944  -0.949  1.00  5.230          C  
ATOM    499  OE1 GLU A  32     -26.687  22.778  -1.204  1.00  5.230          O  
ATOM    500  OE2 GLU A  32     -27.347  24.593  -0.311  1.00  5.230          O  
ATOM    501  H   GLU A  32     -21.361  22.709  -1.064  1.00  4.260          H  
ATOM    502  HA  GLU A  32     -22.801  24.696  -2.795  1.00  4.570          H  
ATOM    503 1HB  GLU A  32     -24.370  22.889  -2.254  1.00  6.280          H  
ATOM    504 2HB  GLU A  32     -24.005  23.040  -0.552  1.00  6.280          H  
ATOM    505 1HG  GLU A  32     -24.996  25.321  -0.547  1.00  6.280          H  
ATOM    506 2HG  GLU A  32     -25.363  25.147  -2.261  1.00  6.280          H  
ATOM    507  N   LYS A  33     -22.560  26.538  -1.159  1.00  3.990          N  
ATOM    508  CA  LYS A  33     -22.351  27.640  -0.225  1.00  4.430          C  
ATOM    509  C   LYS A  33     -23.649  27.886   0.548  1.00  4.780          C  
ATOM    510  O   LYS A  33     -24.714  28.046  -0.048  1.00  5.030          O  
ATOM    511  CB  LYS A  33     -21.893  28.891  -0.973  1.00  6.030          C  
ATOM    512  CG  LYS A  33     -21.529  30.086  -0.096  1.00  6.030          C  
ATOM    513  CD  LYS A  33     -21.017  31.247  -0.963  1.00  6.030          C  
ATOM    514  CE  LYS A  33     -20.671  32.476  -0.137  1.00  6.030          C  
ATOM    515  NZ  LYS A  33     -20.182  33.602  -0.992  1.00  6.030          N  
ATOM    516  H   LYS A  33     -22.859  26.734  -2.106  1.00  4.790          H  
ATOM    517  HA  LYS A  33     -21.582  27.362   0.497  1.00  5.320          H  
ATOM    518 1HB  LYS A  33     -21.018  28.647  -1.574  1.00  7.230          H  
ATOM    519 2HB  LYS A  33     -22.681  29.211  -1.654  1.00  7.230          H  
ATOM    520 1HG  LYS A  33     -22.410  30.414   0.469  1.00  7.230          H  
ATOM    521 2HG  LYS A  33     -20.752  29.789   0.619  1.00  7.230          H  
ATOM    522 1HD  LYS A  33     -20.126  30.925  -1.505  1.00  7.230          H  
ATOM    523 2HD  LYS A  33     -21.785  31.515  -1.688  1.00  7.230          H  
ATOM    524 1HE  LYS A  33     -21.558  32.802   0.406  1.00  7.230          H  
ATOM    525 2HE  LYS A  33     -19.892  32.213   0.580  1.00  7.230          H  
ATOM    526 1HZ  LYS A  33     -19.961  34.399  -0.410  1.00  7.230          H  
ATOM    527 2HZ  LYS A  33     -19.352  33.312  -1.492  1.00  7.230          H  
ATOM    528 3HZ  LYS A  33     -20.899  33.861  -1.655  1.00  7.230          H  
ATOM    529  N   ASN A  34     -23.552  27.884   1.874  1.00  5.100          N  
ATOM    530  CA  ASN A  34     -24.689  28.071   2.758  1.00  5.700          C  
ATOM    531  C   ASN A  34     -24.935  29.559   3.053  1.00  5.800          C  
ATOM    532  O   ASN A  34     -24.165  30.433   2.653  1.00  5.970          O  
ATOM    533  CB  ASN A  34     -24.429  27.275   4.044  1.00  7.740          C  
ATOM    534  CG  ASN A  34     -25.671  26.836   4.815  1.00  7.740          C  
ATOM    535  OD1 ASN A  34     -26.743  27.443   4.699  1.00  7.740          O  
ATOM    536  ND2 ASN A  34     -25.529  25.801   5.603  1.00  7.740          N  
ATOM    537  H   ASN A  34     -22.636  27.724   2.291  1.00  6.120          H  
ATOM    538  HA  ASN A  34     -25.580  27.678   2.266  1.00  6.840          H  
ATOM    539 1HB  ASN A  34     -23.844  26.389   3.794  1.00  9.290          H  
ATOM    540 2HB  ASN A  34     -23.807  27.881   4.709  1.00  9.290          H  
ATOM    541 1HD2 ASN A  34     -26.306  25.470   6.145  1.00  9.290          H  
ATOM    542 2HD2 ASN A  34     -24.641  25.342   5.674  1.00  9.290          H  
ATOM    543  N   PHE A  35     -25.965  29.837   3.842  1.00  5.960          N  
ATOM    544  CA  PHE A  35     -26.361  31.185   4.251  1.00  6.300          C  
ATOM    545  C   PHE A  35     -25.215  31.984   4.861  1.00  5.890          C  
ATOM    546  O   PHE A  35     -24.998  33.149   4.536  1.00  6.190          O  
ATOM    547  CB  PHE A  35     -27.504  31.098   5.260  1.00  8.680          C  
ATOM    548  CG  PHE A  35     -27.910  32.414   5.824  1.00  8.680          C  
ATOM    549  CD1 PHE A  35     -28.730  33.270   5.110  1.00  8.680          C  
ATOM    550  CD2 PHE A  35     -27.470  32.805   7.082  1.00  8.680          C  
ATOM    551  CE1 PHE A  35     -29.095  34.488   5.636  1.00  8.680          C  
ATOM    552  CE2 PHE A  35     -27.834  34.018   7.607  1.00  8.680          C  
ATOM    553  CZ  PHE A  35     -28.649  34.862   6.884  1.00  8.680          C  
ATOM    554  H   PHE A  35     -26.541  29.059   4.138  1.00  7.150          H  
ATOM    555  HA  PHE A  35     -26.710  31.717   3.365  1.00  7.560          H  
ATOM    556 1HB  PHE A  35     -28.373  30.648   4.785  1.00 10.420          H  
ATOM    557 2HB  PHE A  35     -27.213  30.449   6.084  1.00 10.420          H  
ATOM    558  HD1 PHE A  35     -29.081  32.975   4.121  1.00 10.420          H  
ATOM    559  HD2 PHE A  35     -26.823  32.139   7.655  1.00 10.420          H  
ATOM    560  HE1 PHE A  35     -29.740  35.155   5.065  1.00 10.420          H  
ATOM    561  HE2 PHE A  35     -27.479  34.314   8.593  1.00 10.420          H  
ATOM    562  HZ  PHE A  35     -28.938  35.826   7.300  1.00 10.420          H  
ATOM    563  N   SER A  36     -24.498  31.337   5.768  1.00  5.360          N  
ATOM    564  CA  SER A  36     -23.401  31.909   6.530  1.00  5.020          C  
ATOM    565  C   SER A  36     -22.111  32.097   5.736  1.00  4.670          C  
ATOM    566  O   SER A  36     -21.149  32.682   6.239  1.00  5.100          O  
ATOM    567  CB  SER A  36     -23.078  30.977   7.665  1.00  7.160          C  
ATOM    568  OG  SER A  36     -22.583  29.776   7.136  1.00  7.160          O  
ATOM    569  H   SER A  36     -24.725  30.374   5.957  1.00  6.430          H  
ATOM    570  HA  SER A  36     -23.721  32.878   6.913  1.00  6.020          H  
ATOM    571 1HB  SER A  36     -22.327  31.430   8.313  1.00  8.600          H  
ATOM    572 2HB  SER A  36     -23.967  30.785   8.262  1.00  8.600          H  
ATOM    573  HG  SER A  36     -22.155  29.288   7.890  1.00  8.600          H  
ATOM    574  N   GLY A  37     -22.055  31.555   4.521  1.00  4.220          N  
ATOM    575  CA  GLY A  37     -20.848  31.572   3.714  1.00  4.060          C  
ATOM    576  C   GLY A  37     -20.058  30.273   3.869  1.00  3.340          C  
ATOM    577  O   GLY A  37     -19.082  30.036   3.152  1.00  3.190          O  
ATOM    578  H   GLY A  37     -22.889  31.138   4.107  1.00  5.060          H  
ATOM    579 1HA  GLY A  37     -21.132  31.704   2.674  1.00  4.870          H  
ATOM    580 2HA  GLY A  37     -20.229  32.421   3.994  1.00  4.870          H  
ATOM    581  N   ASP A  38     -20.471  29.440   4.820  1.00  3.080          N  
ATOM    582  CA  ASP A  38     -19.835  28.152   5.065  1.00  2.540          C  
ATOM    583  C   ASP A  38     -20.095  27.241   3.874  1.00  2.390          C  
ATOM    584  O   ASP A  38     -21.117  27.377   3.201  1.00  2.660          O  
ATOM    585  CB  ASP A  38     -20.407  27.522   6.329  1.00  3.770          C  
ATOM    586  CG  ASP A  38     -19.986  28.246   7.613  1.00  3.770          C  
ATOM    587  OD1 ASP A  38     -18.900  28.811   7.688  1.00  3.770          O  
ATOM    588  OD2 ASP A  38     -20.799  28.292   8.500  1.00  3.770          O  
ATOM    589  H   ASP A  38     -21.260  29.715   5.405  1.00  3.700          H  
ATOM    590  HA  ASP A  38     -18.760  28.296   5.175  1.00  3.050          H  
ATOM    591 1HB  ASP A  38     -21.495  27.521   6.265  1.00  4.530          H  
ATOM    592 2HB  ASP A  38     -20.086  26.480   6.388  1.00  4.530          H  
ATOM    593  N   ILE A  39     -19.194  26.293   3.619  1.00  2.180          N  
ATOM    594  CA  ILE A  39     -19.409  25.361   2.513  1.00  2.130          C  
ATOM    595  C   ILE A  39     -19.695  23.929   2.943  1.00  1.910          C  
ATOM    596  O   ILE A  39     -18.961  23.321   3.733  1.00  1.920          O  
ATOM    597  CB  ILE A  39     -18.226  25.402   1.524  1.00  3.000          C  
ATOM    598  CG1 ILE A  39     -18.158  26.819   0.901  1.00  3.000          C  
ATOM    599  CG2 ILE A  39     -18.357  24.279   0.446  1.00  3.000          C  
ATOM    600  CD1 ILE A  39     -16.915  27.098   0.092  1.00  3.000          C  
ATOM    601  H   ILE A  39     -18.364  26.227   4.188  1.00  2.620          H  
ATOM    602  HA  ILE A  39     -20.279  25.698   1.960  1.00  2.560          H  
ATOM    603  HB  ILE A  39     -17.315  25.269   2.070  1.00  3.600          H  
ATOM    604 1HG1 ILE A  39     -19.027  26.957   0.259  1.00  3.600          H  
ATOM    605 2HG1 ILE A  39     -18.204  27.559   1.700  1.00  3.600          H  
ATOM    606 1HG2 ILE A  39     -17.516  24.309  -0.234  1.00  3.600          H  
ATOM    607 2HG2 ILE A  39     -18.374  23.301   0.922  1.00  3.600          H  
ATOM    608 3HG2 ILE A  39     -19.283  24.420  -0.116  1.00  3.600          H  
ATOM    609 1HD1 ILE A  39     -16.966  28.118  -0.292  1.00  3.600          H  
ATOM    610 2HD1 ILE A  39     -16.036  26.995   0.730  1.00  3.600          H  
ATOM    611 3HD1 ILE A  39     -16.838  26.411  -0.742  1.00  3.600          H  
ATOM    612  N   LYS A  40     -20.804  23.426   2.409  1.00  1.930          N  
ATOM    613  CA  LYS A  40     -21.284  22.081   2.640  1.00  1.850          C  
ATOM    614  C   LYS A  40     -20.710  21.162   1.574  1.00  1.880          C  
ATOM    615  O   LYS A  40     -20.642  21.514   0.390  1.00  2.330          O  
ATOM    616  CB  LYS A  40     -22.814  22.045   2.577  1.00  2.620          C  
ATOM    617  CG  LYS A  40     -23.533  22.875   3.656  1.00  2.620          C  
ATOM    618  CD  LYS A  40     -25.080  22.729   3.573  1.00  2.620          C  
ATOM    619  CE  LYS A  40     -25.672  23.522   2.387  1.00  2.620          C  
ATOM    620  NZ  LYS A  40     -27.169  23.387   2.281  1.00  2.620          N  
ATOM    621  H   LYS A  40     -21.321  24.024   1.764  1.00  2.320          H  
ATOM    622  HA  LYS A  40     -20.945  21.733   3.615  1.00  2.220          H  
ATOM    623 1HB  LYS A  40     -23.117  22.412   1.604  1.00  3.150          H  
ATOM    624 2HB  LYS A  40     -23.152  21.011   2.657  1.00  3.150          H  
ATOM    625 1HG  LYS A  40     -23.196  22.550   4.639  1.00  3.150          H  
ATOM    626 2HG  LYS A  40     -23.265  23.925   3.532  1.00  3.150          H  
ATOM    627 1HD  LYS A  40     -25.339  21.675   3.453  1.00  3.150          H  
ATOM    628 2HD  LYS A  40     -25.530  23.088   4.496  1.00  3.150          H  
ATOM    629 1HE  LYS A  40     -25.420  24.575   2.500  1.00  3.150          H  
ATOM    630 2HE  LYS A  40     -25.239  23.159   1.472  1.00  3.150          H  
ATOM    631 1HZ  LYS A  40     -27.497  23.934   1.459  1.00  3.150          H  
ATOM    632 2HZ  LYS A  40     -27.412  22.418   2.145  1.00  3.150          H  
ATOM    633 3HZ  LYS A  40     -27.612  23.735   3.112  1.00  3.150          H  
ATOM    634  N   HIS A  41     -20.349  19.958   1.984  1.00  1.740          N  
ATOM    635  CA  HIS A  41     -19.847  18.946   1.069  1.00  2.020          C  
ATOM    636  C   HIS A  41     -20.863  17.796   0.999  1.00  1.770          C  
ATOM    637  O   HIS A  41     -21.167  17.130   1.996  1.00  1.610          O  
ATOM    638  CB  HIS A  41     -18.453  18.485   1.525  1.00  2.720          C  
ATOM    639  CG  HIS A  41     -17.761  17.469   0.649  1.00  2.720          C  
ATOM    640  ND1 HIS A  41     -16.637  16.781   1.066  1.00  2.720          N  
ATOM    641  CD2 HIS A  41     -18.007  17.052  -0.614  1.00  2.720          C  
ATOM    642  CE1 HIS A  41     -16.228  15.976   0.101  1.00  2.720          C  
ATOM    643  NE2 HIS A  41     -17.033  16.118  -0.937  1.00  2.720          N  
ATOM    644  H   HIS A  41     -20.444  19.716   2.974  1.00  2.090          H  
ATOM    645  HA  HIS A  41     -19.750  19.359   0.065  1.00  2.420          H  
ATOM    646 1HB  HIS A  41     -17.808  19.356   1.583  1.00  3.260          H  
ATOM    647 2HB  HIS A  41     -18.517  18.099   2.505  1.00  3.260          H  
ATOM    648  HD1 HIS A  41     -16.094  16.994   1.886  1.00  3.260          H  
ATOM    649  HD2 HIS A  41     -18.771  17.326  -1.344  1.00  3.260          H  
ATOM    650  HE1 HIS A  41     -15.350  15.346   0.242  1.00  3.260          H  
ATOM    651  N   GLN A  42     -21.465  17.618  -0.170  1.00  2.110          N  
ATOM    652  CA  GLN A  42     -22.492  16.594  -0.321  1.00  2.060          C  
ATOM    653  C   GLN A  42     -21.967  15.461  -1.152  1.00  2.200          C  
ATOM    654  O   GLN A  42     -21.458  15.671  -2.255  1.00  2.720          O  
ATOM    655  CB  GLN A  42     -23.745  17.162  -0.970  1.00  2.900          C  
ATOM    656  CG  GLN A  42     -24.874  16.154  -1.132  1.00  2.900          C  
ATOM    657  CD  GLN A  42     -26.086  16.792  -1.698  1.00  2.900          C  
ATOM    658  OE1 GLN A  42     -26.340  16.744  -2.906  1.00  2.900          O  
ATOM    659  NE2 GLN A  42     -26.852  17.425  -0.829  1.00  2.900          N  
ATOM    660  H   GLN A  42     -21.182  18.184  -0.978  1.00  2.530          H  
ATOM    661  HA  GLN A  42     -22.756  16.200   0.660  1.00  2.470          H  
ATOM    662 1HB  GLN A  42     -24.120  17.986  -0.365  1.00  3.480          H  
ATOM    663 2HB  GLN A  42     -23.500  17.556  -1.936  1.00  3.480          H  
ATOM    664 1HG  GLN A  42     -24.562  15.364  -1.815  1.00  3.480          H  
ATOM    665 2HG  GLN A  42     -25.121  15.729  -0.154  1.00  3.480          H  
ATOM    666 1HE2 GLN A  42     -27.683  17.894  -1.133  1.00  3.480          H  
ATOM    667 2HE2 GLN A  42     -26.589  17.437   0.155  1.00  3.480          H  
ATOM    668  N   PHE A  43     -22.125  14.241  -0.669  1.00  1.920          N  
ATOM    669  CA  PHE A  43     -21.599  13.143  -1.454  1.00  2.160          C  
ATOM    670  C   PHE A  43     -22.434  11.893  -1.432  1.00  1.850          C  
ATOM    671  O   PHE A  43     -23.216  11.629  -0.504  1.00  1.660          O  
ATOM    672  CB  PHE A  43     -20.203  12.789  -0.962  1.00  2.930          C  
ATOM    673  CG  PHE A  43     -20.152  12.249   0.427  1.00  2.930          C  
ATOM    674  CD1 PHE A  43     -20.235  10.875   0.677  1.00  2.930          C  
ATOM    675  CD2 PHE A  43     -20.012  13.106   1.499  1.00  2.930          C  
ATOM    676  CE1 PHE A  43     -20.175  10.396   1.957  1.00  2.930          C  
ATOM    677  CE2 PHE A  43     -19.956  12.613   2.763  1.00  2.930          C  
ATOM    678  CZ  PHE A  43     -20.032  11.262   2.996  1.00  2.930          C  
ATOM    679  H   PHE A  43     -22.573  14.099   0.245  1.00  2.300          H  
ATOM    680  HA  PHE A  43     -21.533  13.460  -2.493  1.00  2.590          H  
ATOM    681 1HB  PHE A  43     -19.763  12.071  -1.641  1.00  3.510          H  
ATOM    682 2HB  PHE A  43     -19.588  13.680  -0.979  1.00  3.510          H  
ATOM    683  HD1 PHE A  43     -20.352  10.184  -0.159  1.00  3.510          H  
ATOM    684  HD2 PHE A  43     -19.949  14.187   1.328  1.00  3.510          H  
ATOM    685  HE1 PHE A  43     -20.247   9.341   2.152  1.00  3.510          H  
ATOM    686  HE2 PHE A  43     -19.853  13.284   3.588  1.00  3.510          H  
ATOM    687  HZ  PHE A  43     -19.991  10.883   4.018  1.00  3.510          H  
ATOM    688  N   THR A  44     -22.244  11.104  -2.484  1.00  2.080          N  
ATOM    689  CA  THR A  44     -22.909   9.829  -2.603  1.00  1.870          C  
ATOM    690  C   THR A  44     -22.009   8.724  -3.122  1.00  1.830          C  
ATOM    691  O   THR A  44     -20.968   8.958  -3.761  1.00  2.360          O  
ATOM    692  CB  THR A  44     -24.115   9.892  -3.569  1.00  2.700          C  
ATOM    693  OG1 THR A  44     -23.651  10.116  -4.909  1.00  2.700          O  
ATOM    694  CG2 THR A  44     -25.060  11.018  -3.195  1.00  2.700          C  
ATOM    695  H   THR A  44     -21.594  11.409  -3.214  1.00  2.500          H  
ATOM    696  HA  THR A  44     -23.249   9.542  -1.616  1.00  2.240          H  
ATOM    697  HB  THR A  44     -24.653   8.949  -3.524  1.00  3.240          H  
ATOM    698  HG1 THR A  44     -23.130   9.362  -5.200  1.00  3.240          H  
ATOM    699 1HG2 THR A  44     -25.897  11.029  -3.885  1.00  3.240          H  
ATOM    700 2HG2 THR A  44     -25.419  10.860  -2.203  1.00  3.240          H  
ATOM    701 3HG2 THR A  44     -24.549  11.972  -3.246  1.00  3.240          H  
ATOM    702  N   TYR A  45     -22.468   7.500  -2.907  1.00  1.540          N  
ATOM    703  CA  TYR A  45     -21.837   6.329  -3.492  1.00  1.740          C  
ATOM    704  C   TYR A  45     -22.722   5.100  -3.515  1.00  1.520          C  
ATOM    705  O   TYR A  45     -23.648   4.955  -2.715  1.00  1.440          O  
ATOM    706  CB  TYR A  45     -20.510   6.006  -2.804  1.00  2.360          C  
ATOM    707  CG  TYR A  45     -20.478   5.776  -1.328  1.00  2.360          C  
ATOM    708  CD1 TYR A  45     -20.693   4.511  -0.824  1.00  2.360          C  
ATOM    709  CD2 TYR A  45     -20.145   6.815  -0.480  1.00  2.360          C  
ATOM    710  CE1 TYR A  45     -20.577   4.278   0.521  1.00  2.360          C  
ATOM    711  CE2 TYR A  45     -20.025   6.581   0.868  1.00  2.360          C  
ATOM    712  CZ  TYR A  45     -20.233   5.320   1.372  1.00  2.360          C  
ATOM    713  OH  TYR A  45     -20.099   5.089   2.732  1.00  2.360          O  
ATOM    714  H   TYR A  45     -23.309   7.415  -2.324  1.00  1.850          H  
ATOM    715  HA  TYR A  45     -21.606   6.564  -4.531  1.00  2.090          H  
ATOM    716 1HB  TYR A  45     -20.131   5.101  -3.229  1.00  2.830          H  
ATOM    717 2HB  TYR A  45     -19.799   6.777  -3.026  1.00  2.830          H  
ATOM    718  HD1 TYR A  45     -20.946   3.697  -1.491  1.00  2.830          H  
ATOM    719  HD2 TYR A  45     -19.962   7.807  -0.884  1.00  2.830          H  
ATOM    720  HE1 TYR A  45     -20.741   3.277   0.914  1.00  2.830          H  
ATOM    721  HE2 TYR A  45     -19.751   7.378   1.536  1.00  2.830          H  
ATOM    722  HH  TYR A  45     -19.872   5.914   3.174  1.00  2.830          H  
ATOM    723  N   GLU A  46     -22.399   4.172  -4.409  1.00  1.740          N  
ATOM    724  CA  GLU A  46     -23.076   2.889  -4.434  1.00  1.570          C  
ATOM    725  C   GLU A  46     -22.045   1.831  -4.754  1.00  1.720          C  
ATOM    726  O   GLU A  46     -21.404   1.862  -5.808  1.00  2.270          O  
ATOM    727  CB  GLU A  46     -24.213   2.869  -5.462  1.00  2.270          C  
ATOM    728  CG  GLU A  46     -25.045   1.592  -5.443  1.00  2.270          C  
ATOM    729  CD  GLU A  46     -26.253   1.638  -6.354  1.00  2.270          C  
ATOM    730  OE1 GLU A  46     -26.425   2.629  -7.019  1.00  2.270          O  
ATOM    731  OE2 GLU A  46     -27.020   0.687  -6.371  1.00  2.270          O  
ATOM    732  H   GLU A  46     -21.649   4.344  -5.064  1.00  2.090          H  
ATOM    733  HA  GLU A  46     -23.485   2.686  -3.453  1.00  1.880          H  
ATOM    734 1HB  GLU A  46     -24.864   3.701  -5.305  1.00  2.720          H  
ATOM    735 2HB  GLU A  46     -23.793   2.973  -6.462  1.00  2.720          H  
ATOM    736 1HG  GLU A  46     -24.407   0.766  -5.754  1.00  2.720          H  
ATOM    737 2HG  GLU A  46     -25.372   1.406  -4.419  1.00  2.720          H  
ATOM    738  N   VAL A  47     -21.939   0.860  -3.867  1.00  1.470          N  
ATOM    739  CA  VAL A  47     -20.936  -0.187  -3.999  1.00  1.890          C  
ATOM    740  C   VAL A  47     -21.553  -1.566  -4.210  1.00  1.640          C  
ATOM    741  O   VAL A  47     -22.379  -2.007  -3.410  1.00  1.290          O  
ATOM    742  CB  VAL A  47     -20.037  -0.149  -2.741  1.00  2.480          C  
ATOM    743  CG1 VAL A  47     -19.013  -1.228  -2.767  1.00  2.480          C  
ATOM    744  CG2 VAL A  47     -19.340   1.214  -2.681  1.00  2.480          C  
ATOM    745  H   VAL A  47     -22.558   0.908  -3.048  1.00  1.760          H  
ATOM    746  HA  VAL A  47     -20.314   0.042  -4.866  1.00  2.270          H  
ATOM    747  HB  VAL A  47     -20.651  -0.298  -1.853  1.00  2.970          H  
ATOM    748 1HG1 VAL A  47     -18.396  -1.178  -1.864  1.00  2.970          H  
ATOM    749 2HG1 VAL A  47     -19.492  -2.172  -2.805  1.00  2.970          H  
ATOM    750 3HG1 VAL A  47     -18.398  -1.111  -3.614  1.00  2.970          H  
ATOM    751 1HG2 VAL A  47     -18.706   1.268  -1.792  1.00  2.970          H  
ATOM    752 2HG2 VAL A  47     -18.737   1.339  -3.573  1.00  2.970          H  
ATOM    753 3HG2 VAL A  47     -20.077   2.000  -2.639  1.00  2.970          H  
ATOM    754  N   GLU A  48     -21.152  -2.229  -5.313  1.00  1.920          N  
ATOM    755  CA  GLU A  48     -21.653  -3.557  -5.710  1.00  1.790          C  
ATOM    756  C   GLU A  48     -20.725  -4.713  -5.382  1.00  2.140          C  
ATOM    757  O   GLU A  48     -19.695  -4.906  -6.031  1.00  2.600          O  
ATOM    758  CB  GLU A  48     -21.917  -3.569  -7.222  1.00  2.560          C  
ATOM    759  CG  GLU A  48     -22.515  -4.866  -7.772  1.00  2.560          C  
ATOM    760  CD  GLU A  48     -22.812  -4.767  -9.250  1.00  2.560          C  
ATOM    761  OE1 GLU A  48     -22.636  -3.706  -9.799  1.00  2.560          O  
ATOM    762  OE2 GLU A  48     -23.209  -5.748  -9.831  1.00  2.560          O  
ATOM    763  H   GLU A  48     -20.477  -1.770  -5.910  1.00  2.300          H  
ATOM    764  HA  GLU A  48     -22.576  -3.751  -5.171  1.00  2.150          H  
ATOM    765 1HB  GLU A  48     -22.558  -2.741  -7.502  1.00  3.070          H  
ATOM    766 2HB  GLU A  48     -20.970  -3.421  -7.741  1.00  3.070          H  
ATOM    767 1HG  GLU A  48     -21.818  -5.688  -7.612  1.00  3.070          H  
ATOM    768 2HG  GLU A  48     -23.435  -5.095  -7.227  1.00  3.070          H  
ATOM    769  N   LEU A  49     -21.120  -5.525  -4.409  1.00  2.130          N  
ATOM    770  CA  LEU A  49     -20.292  -6.635  -3.957  1.00  2.670          C  
ATOM    771  C   LEU A  49     -21.091  -7.907  -4.009  1.00  2.780          C  
ATOM    772  O   LEU A  49     -22.236  -7.927  -3.573  1.00  2.730          O  
ATOM    773  CB  LEU A  49     -19.852  -6.380  -2.531  1.00  3.520          C  
ATOM    774  CG  LEU A  49     -19.128  -5.082  -2.337  1.00  3.520          C  
ATOM    775  CD1 LEU A  49     -18.942  -4.847  -0.922  1.00  3.520          C  
ATOM    776  CD2 LEU A  49     -17.767  -5.083  -3.030  1.00  3.520          C  
ATOM    777  H   LEU A  49     -22.021  -5.343  -3.954  1.00  2.560          H  
ATOM    778  HA  LEU A  49     -19.434  -6.745  -4.616  1.00  3.200          H  
ATOM    779 1HB  LEU A  49     -20.733  -6.377  -1.889  1.00  4.230          H  
ATOM    780 2HB  LEU A  49     -19.198  -7.186  -2.220  1.00  4.230          H  
ATOM    781  HG  LEU A  49     -19.738  -4.295  -2.726  1.00  4.230          H  
ATOM    782 1HD1 LEU A  49     -18.460  -3.904  -0.821  1.00  4.230          H  
ATOM    783 2HD1 LEU A  49     -19.903  -4.823  -0.413  1.00  4.230          H  
ATOM    784 3HD1 LEU A  49     -18.328  -5.612  -0.513  1.00  4.230          H  
ATOM    785 1HD2 LEU A  49     -17.284  -4.125  -2.849  1.00  4.230          H  
ATOM    786 2HD2 LEU A  49     -17.164  -5.869  -2.620  1.00  4.230          H  
ATOM    787 3HD2 LEU A  49     -17.867  -5.235  -4.102  1.00  4.230          H  
ATOM    788  N   ASN A  50     -20.533  -8.964  -4.583  1.00  3.090          N  
ATOM    789  CA  ASN A  50     -21.246 -10.242  -4.658  1.00  3.350          C  
ATOM    790  C   ASN A  50     -22.653 -10.064  -5.254  1.00  2.950          C  
ATOM    791  O   ASN A  50     -23.612 -10.700  -4.816  1.00  3.220          O  
ATOM    792  CB  ASN A  50     -21.303 -10.889  -3.283  1.00  4.590          C  
ATOM    793  CG  ASN A  50     -19.925 -11.235  -2.771  1.00  4.590          C  
ATOM    794  OD1 ASN A  50     -19.039 -11.555  -3.575  1.00  4.590          O  
ATOM    795  ND2 ASN A  50     -19.731 -11.194  -1.474  1.00  4.590          N  
ATOM    796  H   ASN A  50     -19.587  -8.894  -4.941  1.00  3.710          H  
ATOM    797  HA  ASN A  50     -20.698 -10.905  -5.327  1.00  4.020          H  
ATOM    798 1HB  ASN A  50     -21.794 -10.226  -2.571  1.00  5.500          H  
ATOM    799 2HB  ASN A  50     -21.895 -11.802  -3.337  1.00  5.500          H  
ATOM    800 1HD2 ASN A  50     -18.838 -11.444  -1.090  1.00  5.500          H  
ATOM    801 2HD2 ASN A  50     -20.483 -10.935  -0.864  1.00  5.500          H  
ATOM    802  N   GLN A  51     -22.734  -9.216  -6.285  1.00  2.680          N  
ATOM    803  CA  GLN A  51     -23.947  -8.854  -7.021  1.00  2.520          C  
ATOM    804  C   GLN A  51     -25.068  -8.209  -6.177  1.00  2.220          C  
ATOM    805  O   GLN A  51     -26.247  -8.353  -6.513  1.00  2.340          O  
ATOM    806  CB  GLN A  51     -24.525 -10.095  -7.730  1.00  3.590          C  
ATOM    807  CG  GLN A  51     -23.578 -10.761  -8.724  1.00  3.590          C  
ATOM    808  CD  GLN A  51     -24.230 -11.925  -9.477  1.00  3.590          C  
ATOM    809  OE1 GLN A  51     -25.402 -11.864  -9.862  1.00  3.590          O  
ATOM    810  NE2 GLN A  51     -23.465 -12.990  -9.693  1.00  3.590          N  
ATOM    811  H   GLN A  51     -21.875  -8.769  -6.574  1.00  3.220          H  
ATOM    812  HA  GLN A  51     -23.662  -8.126  -7.784  1.00  3.020          H  
ATOM    813 1HB  GLN A  51     -24.830 -10.838  -6.995  1.00  4.310          H  
ATOM    814 2HB  GLN A  51     -25.418  -9.805  -8.281  1.00  4.310          H  
ATOM    815 1HG  GLN A  51     -23.254 -10.018  -9.450  1.00  4.310          H  
ATOM    816 2HG  GLN A  51     -22.720 -11.151  -8.179  1.00  4.310          H  
ATOM    817 1HE2 GLN A  51     -23.835 -13.783 -10.182  1.00  4.310          H  
ATOM    818 2HE2 GLN A  51     -22.520 -13.005  -9.368  1.00  4.310          H  
ATOM    819  N   GLU A  52     -24.717  -7.419  -5.157  1.00  2.080          N  
ATOM    820  CA  GLU A  52     -25.707  -6.712  -4.345  1.00  2.020          C  
ATOM    821  C   GLU A  52     -25.180  -5.338  -3.945  1.00  1.700          C  
ATOM    822  O   GLU A  52     -24.009  -5.201  -3.566  1.00  1.570          O  
ATOM    823  CB  GLU A  52     -26.052  -7.532  -3.099  1.00  2.850          C  
ATOM    824  CG  GLU A  52     -27.146  -6.929  -2.214  1.00  2.850          C  
ATOM    825  CD  GLU A  52     -27.508  -7.803  -1.049  1.00  2.850          C  
ATOM    826  OE1 GLU A  52     -26.924  -8.848  -0.905  1.00  2.850          O  
ATOM    827  OE2 GLU A  52     -28.378  -7.428  -0.304  1.00  2.850          O  
ATOM    828  H   GLU A  52     -23.741  -7.364  -4.864  1.00  2.500          H  
ATOM    829  HA  GLU A  52     -26.612  -6.572  -4.937  1.00  2.420          H  
ATOM    830 1HB  GLU A  52     -26.374  -8.528  -3.404  1.00  3.420          H  
ATOM    831 2HB  GLU A  52     -25.152  -7.655  -2.493  1.00  3.420          H  
ATOM    832 1HG  GLU A  52     -26.806  -5.966  -1.827  1.00  3.420          H  
ATOM    833 2HG  GLU A  52     -28.033  -6.751  -2.821  1.00  3.420          H  
ATOM    834  N   THR A  53     -26.022  -4.300  -4.018  1.00  1.780          N  
ATOM    835  CA  THR A  53     -25.505  -2.982  -3.682  1.00  1.540          C  
ATOM    836  C   THR A  53     -26.053  -2.329  -2.433  1.00  1.730          C  
ATOM    837  O   THR A  53     -27.159  -2.611  -1.962  1.00  2.210          O  
ATOM    838  CB  THR A  53     -25.760  -1.965  -4.811  1.00  2.250          C  
ATOM    839  OG1 THR A  53     -27.159  -1.753  -4.992  1.00  2.250          O  
ATOM    840  CG2 THR A  53     -25.191  -2.429  -6.086  1.00  2.250          C  
ATOM    841  H   THR A  53     -26.984  -4.409  -4.313  1.00  2.140          H  
ATOM    842  HA  THR A  53     -24.437  -3.074  -3.544  1.00  1.850          H  
ATOM    843  HB  THR A  53     -25.301  -1.032  -4.537  1.00  2.700          H  
ATOM    844  HG1 THR A  53     -27.265  -0.911  -5.514  1.00  2.700          H  
ATOM    845 1HG2 THR A  53     -25.374  -1.678  -6.854  1.00  2.700          H  
ATOM    846 2HG2 THR A  53     -24.173  -2.545  -5.952  1.00  2.700          H  
ATOM    847 3HG2 THR A  53     -25.639  -3.372  -6.385  1.00  2.700          H  
ATOM    848  N   HIS A  54     -25.272  -1.355  -1.972  1.00  1.570          N  
ATOM    849  CA  HIS A  54     -25.643  -0.468  -0.877  1.00  1.950          C  
ATOM    850  C   HIS A  54     -25.372   0.983  -1.250  1.00  1.690          C  
ATOM    851  O   HIS A  54     -24.277   1.333  -1.709  1.00  1.290          O  
ATOM    852  CB  HIS A  54     -24.906  -0.808   0.415  1.00  2.580          C  
ATOM    853  CG  HIS A  54     -25.295   0.094   1.543  1.00  2.580          C  
ATOM    854  ND1 HIS A  54     -26.556   0.085   2.092  1.00  2.580          N  
ATOM    855  CD2 HIS A  54     -24.592   1.024   2.231  1.00  2.580          C  
ATOM    856  CE1 HIS A  54     -26.615   0.973   3.069  1.00  2.580          C  
ATOM    857  NE2 HIS A  54     -25.438   1.553   3.176  1.00  2.580          N  
ATOM    858  H   HIS A  54     -24.351  -1.276  -2.412  1.00  1.880          H  
ATOM    859  HA  HIS A  54     -26.712  -0.560  -0.680  1.00  2.340          H  
ATOM    860 1HB  HIS A  54     -25.122  -1.837   0.700  1.00  3.090          H  
ATOM    861 2HB  HIS A  54     -23.831  -0.725   0.256  1.00  3.090          H  
ATOM    862  HD2 HIS A  54     -23.550   1.300   2.068  1.00  3.090          H  
ATOM    863  HE1 HIS A  54     -27.489   1.187   3.683  1.00  3.090          H  
ATOM    864  HE2 HIS A  54     -25.199   2.270   3.846  1.00  3.090          H  
ATOM    865  N   TYR A  55     -26.397   1.826  -1.084  1.00  2.120          N  
ATOM    866  CA  TYR A  55     -26.318   3.243  -1.443  1.00  2.000          C  
ATOM    867  C   TYR A  55     -26.260   4.183  -0.248  1.00  2.400          C  
ATOM    868  O   TYR A  55     -27.046   4.078   0.700  1.00  2.990          O  
ATOM    869  CB  TYR A  55     -27.500   3.631  -2.332  1.00  2.850          C  
ATOM    870  CG  TYR A  55     -27.574   5.127  -2.690  1.00  2.850          C  
ATOM    871  CD1 TYR A  55     -26.763   5.658  -3.679  1.00  2.850          C  
ATOM    872  CD2 TYR A  55     -28.469   5.952  -2.032  1.00  2.850          C  
ATOM    873  CE1 TYR A  55     -26.841   6.986  -4.014  1.00  2.850          C  
ATOM    874  CE2 TYR A  55     -28.551   7.282  -2.368  1.00  2.850          C  
ATOM    875  CZ  TYR A  55     -27.743   7.802  -3.360  1.00  2.850          C  
ATOM    876  OH  TYR A  55     -27.842   9.138  -3.703  1.00  2.850          O  
ATOM    877  H   TYR A  55     -27.260   1.466  -0.695  1.00  2.540          H  
ATOM    878  HA  TYR A  55     -25.405   3.396  -2.012  1.00  2.400          H  
ATOM    879 1HB  TYR A  55     -27.443   3.064  -3.266  1.00  3.420          H  
ATOM    880 2HB  TYR A  55     -28.429   3.354  -1.839  1.00  3.420          H  
ATOM    881  HD1 TYR A  55     -26.068   5.024  -4.189  1.00  3.420          H  
ATOM    882  HD2 TYR A  55     -29.112   5.547  -1.251  1.00  3.420          H  
ATOM    883  HE1 TYR A  55     -26.198   7.385  -4.796  1.00  3.420          H  
ATOM    884  HE2 TYR A  55     -29.261   7.927  -1.853  1.00  3.420          H  
ATOM    885  HH  TYR A  55     -27.301   9.316  -4.483  1.00  3.420          H  
ATOM    886  N   VAL A  56     -25.332   5.126  -0.337  1.00  2.160          N  
ATOM    887  CA  VAL A  56     -25.098   6.153   0.662  1.00  2.560          C  
ATOM    888  C   VAL A  56     -25.242   7.570   0.109  1.00  2.370          C  
ATOM    889  O   VAL A  56     -24.744   7.891  -0.969  1.00  2.000          O  
ATOM    890  CB  VAL A  56     -23.710   5.950   1.290  1.00  3.420          C  
ATOM    891  CG1 VAL A  56     -23.369   7.064   2.282  1.00  3.420          C  
ATOM    892  CG2 VAL A  56     -23.710   4.601   2.007  1.00  3.420          C  
ATOM    893  H   VAL A  56     -24.724   5.092  -1.163  1.00  2.590          H  
ATOM    894  HA  VAL A  56     -25.840   6.025   1.450  1.00  3.070          H  
ATOM    895  HB  VAL A  56     -22.966   5.959   0.511  1.00  4.110          H  
ATOM    896 1HG1 VAL A  56     -22.390   6.881   2.712  1.00  4.110          H  
ATOM    897 2HG1 VAL A  56     -23.353   8.028   1.776  1.00  4.110          H  
ATOM    898 3HG1 VAL A  56     -24.105   7.075   3.072  1.00  4.110          H  
ATOM    899 1HG2 VAL A  56     -22.743   4.418   2.457  1.00  4.110          H  
ATOM    900 2HG2 VAL A  56     -24.471   4.604   2.782  1.00  4.110          H  
ATOM    901 3HG2 VAL A  56     -23.924   3.810   1.296  1.00  4.110          H  
ATOM    902  N   ASN A  57     -25.951   8.409   0.872  1.00  2.780          N  
ATOM    903  CA  ASN A  57     -26.177   9.827   0.570  1.00  2.730          C  
ATOM    904  C   ASN A  57     -26.018  10.639   1.858  1.00  2.880          C  
ATOM    905  O   ASN A  57     -26.823  10.497   2.793  1.00  3.560          O  
ATOM    906  CB  ASN A  57     -27.537  10.017  -0.083  1.00  3.840          C  
ATOM    907  CG  ASN A  57     -27.854  11.430  -0.544  1.00  3.840          C  
ATOM    908  OD1 ASN A  57     -27.801  12.398   0.228  1.00  3.840          O  
ATOM    909  ND2 ASN A  57     -28.200  11.555  -1.812  1.00  3.840          N  
ATOM    910  H   ASN A  57     -26.340   8.040   1.725  1.00  3.340          H  
ATOM    911  HA  ASN A  57     -25.401  10.170  -0.110  1.00  3.280          H  
ATOM    912 1HB  ASN A  57     -27.567   9.391  -0.945  1.00  4.610          H  
ATOM    913 2HB  ASN A  57     -28.320   9.680   0.593  1.00  4.610          H  
ATOM    914 1HD2 ASN A  57     -28.430  12.457  -2.187  1.00  4.610          H  
ATOM    915 2HD2 ASN A  57     -28.223  10.739  -2.410  1.00  4.610          H  
ATOM    916  N   ARG A  58     -24.938  11.433   1.933  1.00  2.390          N  
ATOM    917  CA  ARG A  58     -24.585  12.168   3.150  1.00  2.710          C  
ATOM    918  C   ARG A  58     -24.179  13.640   2.957  1.00  2.430          C  
ATOM    919  O   ARG A  58     -23.633  14.053   1.927  1.00  1.890          O  
ATOM    920  CB  ARG A  58     -23.435  11.466   3.842  1.00  3.670          C  
ATOM    921  CG  ARG A  58     -23.702  10.050   4.330  1.00  3.670          C  
ATOM    922  CD  ARG A  58     -24.622   9.975   5.483  1.00  3.670          C  
ATOM    923  NE  ARG A  58     -24.766   8.607   5.947  1.00  3.670          N  
ATOM    924  CZ  ARG A  58     -25.665   7.704   5.480  1.00  3.670          C  
ATOM    925  NH1 ARG A  58     -26.534   8.015   4.525  1.00  3.670          N  
ATOM    926  NH2 ARG A  58     -25.675   6.483   5.994  1.00  3.670          N  
ATOM    927  H   ARG A  58     -24.337  11.511   1.102  1.00  2.870          H  
ATOM    928  HA  ARG A  58     -25.456  12.160   3.804  1.00  3.250          H  
ATOM    929 1HB  ARG A  58     -22.664  11.387   3.118  1.00  4.400          H  
ATOM    930 2HB  ARG A  58     -23.059  12.067   4.670  1.00  4.400          H  
ATOM    931 1HG  ARG A  58     -24.135   9.485   3.531  1.00  4.400          H  
ATOM    932 2HG  ARG A  58     -22.758   9.588   4.617  1.00  4.400          H  
ATOM    933 1HD  ARG A  58     -24.221  10.570   6.303  1.00  4.400          H  
ATOM    934 2HD  ARG A  58     -25.604  10.351   5.216  1.00  4.400          H  
ATOM    935  HE  ARG A  58     -24.137   8.301   6.678  1.00  4.400          H  
ATOM    936 1HH1 ARG A  58     -26.564   8.960   4.098  1.00  4.400          H  
ATOM    937 2HH1 ARG A  58     -27.194   7.319   4.208  1.00  4.400          H  
ATOM    938 1HH2 ARG A  58     -25.019   6.238   6.724  1.00  4.400          H  
ATOM    939 2HH2 ARG A  58     -26.336   5.796   5.663  1.00  4.400          H  
ATOM    940  N   ASN A  59     -24.420  14.431   4.005  1.00  2.980          N  
ATOM    941  CA  ASN A  59     -24.060  15.850   4.052  1.00  2.890          C  
ATOM    942  C   ASN A  59     -23.148  16.157   5.235  1.00  3.150          C  
ATOM    943  O   ASN A  59     -23.528  15.965   6.394  1.00  3.870          O  
ATOM    944  CB  ASN A  59     -25.309  16.710   4.111  1.00  4.080          C  
ATOM    945  CG  ASN A  59     -26.119  16.662   2.843  1.00  4.080          C  
ATOM    946  OD1 ASN A  59     -25.807  17.367   1.872  1.00  4.080          O  
ATOM    947  ND2 ASN A  59     -27.145  15.847   2.833  1.00  4.080          N  
ATOM    948  H   ASN A  59     -24.872  14.031   4.817  1.00  3.580          H  
ATOM    949  HA  ASN A  59     -23.500  16.102   3.148  1.00  3.470          H  
ATOM    950 1HB  ASN A  59     -25.934  16.389   4.944  1.00  4.900          H  
ATOM    951 2HB  ASN A  59     -25.019  17.744   4.299  1.00  4.900          H  
ATOM    952 1HD2 ASN A  59     -27.723  15.755   2.020  1.00  4.900          H  
ATOM    953 2HD2 ASN A  59     -27.350  15.296   3.639  1.00  4.900          H  
ATOM    954  N   ILE A  60     -21.928  16.585   4.927  1.00  2.860          N  
ATOM    955  CA  ILE A  60     -20.897  16.890   5.916  1.00  3.400          C  
ATOM    956  C   ILE A  60     -20.358  18.289   5.630  1.00  3.650          C  
ATOM    957  O   ILE A  60     -20.724  18.889   4.618  1.00  3.470          O  
ATOM    958  CB  ILE A  60     -19.738  15.867   5.851  1.00  4.540          C  
ATOM    959  CG1 ILE A  60     -19.046  15.973   4.462  1.00  4.540          C  
ATOM    960  CG2 ILE A  60     -20.296  14.439   6.112  1.00  4.540          C  
ATOM    961  CD1 ILE A  60     -17.758  15.216   4.304  1.00  4.540          C  
ATOM    962  H   ILE A  60     -21.706  16.724   3.934  1.00  3.430          H  
ATOM    963  HA  ILE A  60     -21.335  16.878   6.913  1.00  4.080          H  
ATOM    964  HB  ILE A  60     -18.993  16.110   6.607  1.00  5.450          H  
ATOM    965 1HG1 ILE A  60     -19.745  15.648   3.694  1.00  5.450          H  
ATOM    966 2HG1 ILE A  60     -18.805  16.995   4.293  1.00  5.450          H  
ATOM    967 1HG2 ILE A  60     -19.501  13.706   6.084  1.00  5.450          H  
ATOM    968 2HG2 ILE A  60     -20.766  14.416   7.093  1.00  5.450          H  
ATOM    969 3HG2 ILE A  60     -21.039  14.191   5.357  1.00  5.450          H  
ATOM    970 1HD1 ILE A  60     -17.365  15.381   3.311  1.00  5.450          H  
ATOM    971 2HD1 ILE A  60     -17.041  15.571   5.041  1.00  5.450          H  
ATOM    972 3HD1 ILE A  60     -17.924  14.186   4.436  1.00  5.450          H  
ATOM    973  N   THR A  61     -19.519  18.828   6.506  1.00  4.310          N  
ATOM    974  CA  THR A  61     -18.903  20.123   6.209  1.00  4.730          C  
ATOM    975  C   THR A  61     -17.605  19.901   5.449  1.00  5.200          C  
ATOM    976  O   THR A  61     -16.938  18.888   5.656  1.00  5.680          O  
ATOM    977  CB  THR A  61     -18.594  20.950   7.475  1.00  6.450          C  
ATOM    978  OG1 THR A  61     -18.031  22.214   7.057  1.00  6.450          O  
ATOM    979  CG2 THR A  61     -17.569  20.203   8.412  1.00  6.450          C  
ATOM    980  H   THR A  61     -19.282  18.325   7.348  1.00  5.170          H  
ATOM    981  HA  THR A  61     -19.573  20.704   5.573  1.00  5.680          H  
ATOM    982  HB  THR A  61     -19.516  21.132   8.022  1.00  7.740          H  
ATOM    983  HG1 THR A  61     -18.744  22.783   6.718  1.00  7.740          H  
ATOM    984 1HG2 THR A  61     -17.368  20.817   9.287  1.00  7.740          H  
ATOM    985 2HG2 THR A  61     -17.982  19.253   8.731  1.00  7.740          H  
ATOM    986 3HG2 THR A  61     -16.633  20.026   7.888  1.00  7.740          H  
ATOM    987  N   VAL A  62     -17.241  20.836   4.565  1.00  5.230          N  
ATOM    988  CA  VAL A  62     -15.942  20.739   3.893  1.00  5.740          C  
ATOM    989  C   VAL A  62     -14.789  21.017   4.871  1.00  5.520          C  
ATOM    990  O   VAL A  62     -13.642  20.654   4.617  1.00  6.060          O  
ATOM    991  CB  VAL A  62     -15.851  21.694   2.675  1.00  7.830          C  
ATOM    992  CG1 VAL A  62     -15.663  23.146   3.105  1.00  7.830          C  
ATOM    993  CG2 VAL A  62     -14.691  21.270   1.778  1.00  7.830          C  
ATOM    994  H   VAL A  62     -17.860  21.638   4.379  1.00  6.280          H  
ATOM    995  HA  VAL A  62     -15.835  19.721   3.521  1.00  6.890          H  
ATOM    996  HB  VAL A  62     -16.789  21.631   2.121  1.00  9.400          H  
ATOM    997 1HG1 VAL A  62     -15.622  23.768   2.218  1.00  9.400          H  
ATOM    998 2HG1 VAL A  62     -16.488  23.460   3.732  1.00  9.400          H  
ATOM    999 3HG1 VAL A  62     -14.732  23.262   3.656  1.00  9.400          H  
ATOM   1000 1HG2 VAL A  62     -14.654  21.919   0.905  1.00  9.400          H  
ATOM   1001 2HG2 VAL A  62     -13.749  21.348   2.311  1.00  9.400          H  
ATOM   1002 3HG2 VAL A  62     -14.828  20.246   1.466  1.00  9.400          H  
ATOM   1003  N   LYS A  63     -15.104  21.721   5.955  1.00  4.970          N  
ATOM   1004  CA  LYS A  63     -14.138  22.133   6.964  1.00  4.910          C  
ATOM   1005  C   LYS A  63     -13.442  20.955   7.647  1.00  5.330          C  
ATOM   1006  O   LYS A  63     -13.990  19.856   7.764  1.00  5.400          O  
ATOM   1007  CB  LYS A  63     -14.832  23.014   8.002  1.00  6.900          C  
ATOM   1008  CG  LYS A  63     -15.311  24.351   7.441  1.00  6.900          C  
ATOM   1009  CD  LYS A  63     -15.997  25.196   8.501  1.00  6.900          C  
ATOM   1010  CE  LYS A  63     -16.523  26.499   7.924  1.00  6.900          C  
ATOM   1011  NZ  LYS A  63     -17.212  27.327   8.944  1.00  6.900          N  
ATOM   1012  H   LYS A  63     -16.082  21.982   6.067  1.00  5.960          H  
ATOM   1013  HA  LYS A  63     -13.370  22.725   6.469  1.00  5.890          H  
ATOM   1014 1HB  LYS A  63     -15.691  22.493   8.410  1.00  8.280          H  
ATOM   1015 2HB  LYS A  63     -14.151  23.216   8.828  1.00  8.280          H  
ATOM   1016 1HG  LYS A  63     -14.458  24.900   7.041  1.00  8.280          H  
ATOM   1017 2HG  LYS A  63     -16.012  24.168   6.626  1.00  8.280          H  
ATOM   1018 1HD  LYS A  63     -16.836  24.637   8.917  1.00  8.280          H  
ATOM   1019 2HD  LYS A  63     -15.294  25.425   9.298  1.00  8.280          H  
ATOM   1020 1HE  LYS A  63     -15.697  27.070   7.507  1.00  8.280          H  
ATOM   1021 2HE  LYS A  63     -17.234  26.270   7.127  1.00  8.280          H  
ATOM   1022 1HZ  LYS A  63     -17.571  28.196   8.499  1.00  8.280          H  
ATOM   1023 2HZ  LYS A  63     -17.997  26.827   9.328  1.00  8.280          H  
ATOM   1024 3HZ  LYS A  63     -16.581  27.571   9.683  1.00  8.280          H  
ATOM   1025  N   SER A  64     -12.246  21.235   8.182  1.00  6.010          N  
ATOM   1026  CA  SER A  64     -11.358  20.274   8.860  1.00  6.840          C  
ATOM   1027  C   SER A  64     -11.963  19.603  10.090  1.00  7.070          C  
ATOM   1028  O   SER A  64     -11.420  18.624  10.603  1.00  7.480          O  
ATOM   1029  CB  SER A  64     -10.071  20.972   9.249  1.00  9.240          C  
ATOM   1030  OG  SER A  64     -10.307  21.966  10.208  1.00  9.240          O  
ATOM   1031  H   SER A  64     -11.886  22.173   8.072  1.00  7.210          H  
ATOM   1032  HA  SER A  64     -11.115  19.489   8.144  1.00  8.210          H  
ATOM   1033 1HB  SER A  64      -9.369  20.240   9.646  1.00 11.090          H  
ATOM   1034 2HB  SER A  64      -9.616  21.415   8.365  1.00 11.090          H  
ATOM   1035  HG  SER A  64      -9.444  22.342  10.416  1.00 11.090          H  
ATOM   1036  N   MET A  65     -13.076  20.138  10.564  1.00  7.110          N  
ATOM   1037  CA  MET A  65     -13.825  19.610  11.691  1.00  7.600          C  
ATOM   1038  C   MET A  65     -14.409  18.226  11.391  1.00  8.000          C  
ATOM   1039  O   MET A  65     -14.743  17.479  12.311  1.00  8.470          O  
ATOM   1040  CB  MET A  65     -14.967  20.553  12.039  1.00 10.440          C  
ATOM   1041  CG  MET A  65     -14.541  21.871  12.646  1.00 10.440          C  
ATOM   1042  SD  MET A  65     -15.940  22.845  13.242  1.00 10.440          S  
ATOM   1043  CE  MET A  65     -16.623  23.460  11.705  1.00 10.440          C  
ATOM   1044  H   MET A  65     -13.423  20.951  10.079  1.00  8.530          H  
ATOM   1045  HA  MET A  65     -13.150  19.514  12.541  1.00  9.120          H  
ATOM   1046 1HB  MET A  65     -15.531  20.756  11.134  1.00 12.530          H  
ATOM   1047 2HB  MET A  65     -15.641  20.059  12.740  1.00 12.530          H  
ATOM   1048 1HG  MET A  65     -13.869  21.682  13.482  1.00 12.530          H  
ATOM   1049 2HG  MET A  65     -14.001  22.457  11.904  1.00 12.530          H  
ATOM   1050 1HE  MET A  65     -17.488  24.087  11.917  1.00 12.530          H  
ATOM   1051 2HE  MET A  65     -15.868  24.044  11.195  1.00 12.530          H  
ATOM   1052 3HE  MET A  65     -16.931  22.632  11.073  1.00 12.530          H  
ATOM   1053  N   SER A  66     -14.629  17.931  10.107  1.00  8.060          N  
ATOM   1054  CA  SER A  66     -15.209  16.665   9.677  1.00  8.180          C  
ATOM   1055  C   SER A  66     -14.351  15.441   9.975  1.00  8.310          C  
ATOM   1056  O   SER A  66     -13.133  15.454   9.804  1.00  8.560          O  
ATOM   1057  CB  SER A  66     -15.470  16.673   8.194  1.00 11.400          C  
ATOM   1058  OG  SER A  66     -15.921  15.409   7.780  1.00 11.400          O  
ATOM   1059  H   SER A  66     -14.342  18.600   9.384  1.00  9.670          H  
ATOM   1060  HA  SER A  66     -16.160  16.546  10.195  1.00  9.820          H  
ATOM   1061 1HB  SER A  66     -16.214  17.431   7.948  1.00 13.680          H  
ATOM   1062 2HB  SER A  66     -14.553  16.934   7.664  1.00 13.680          H  
ATOM   1063  HG  SER A  66     -15.969  15.466   6.816  1.00 13.680          H  
ATOM   1064  N   HIS A  67     -15.009  14.344  10.354  1.00  8.400          N  
ATOM   1065  CA  HIS A  67     -14.324  13.072  10.587  1.00  8.800          C  
ATOM   1066  C   HIS A  67     -14.609  12.090   9.452  1.00  8.340          C  
ATOM   1067  O   HIS A  67     -14.349  10.887   9.563  1.00  8.570          O  
ATOM   1068  CB  HIS A  67     -14.753  12.463  11.924  1.00 12.160          C  
ATOM   1069  CG  HIS A  67     -14.344  13.284  13.106  1.00 12.160          C  
ATOM   1070  ND1 HIS A  67     -13.048  13.307  13.586  1.00 12.160          N  
ATOM   1071  CD2 HIS A  67     -15.051  14.126  13.893  1.00 12.160          C  
ATOM   1072  CE1 HIS A  67     -12.982  14.127  14.619  1.00 12.160          C  
ATOM   1073  NE2 HIS A  67     -14.182  14.634  14.826  1.00 12.160          N  
ATOM   1074  H   HIS A  67     -16.006  14.403  10.495  1.00 10.080          H  
ATOM   1075  HA  HIS A  67     -13.248  13.235  10.621  1.00 10.560          H  
ATOM   1076 1HB  HIS A  67     -15.836  12.350  11.942  1.00 14.590          H  
ATOM   1077 2HB  HIS A  67     -14.317  11.471  12.030  1.00 14.590          H  
ATOM   1078  HD2 HIS A  67     -16.110  14.363  13.801  1.00 14.590          H  
ATOM   1079  HE1 HIS A  67     -12.088  14.349  15.201  1.00 14.590          H  
ATOM   1080  HE2 HIS A  67     -14.428  15.295  15.547  1.00 14.590          H  
ATOM   1081  N   GLN A  68     -15.179  12.611   8.369  1.00  7.860          N  
ATOM   1082  CA  GLN A  68     -15.494  11.815   7.193  1.00  7.470          C  
ATOM   1083  C   GLN A  68     -14.370  11.905   6.186  1.00  6.780          C  
ATOM   1084  O   GLN A  68     -14.024  12.991   5.722  1.00  6.810          O  
ATOM   1085  CB  GLN A  68     -16.790  12.270   6.534  1.00 10.610          C  
ATOM   1086  CG  GLN A  68     -17.154  11.512   5.231  1.00 10.610          C  
ATOM   1087  CD  GLN A  68     -17.585  10.081   5.433  1.00 10.610          C  
ATOM   1088  OE1 GLN A  68     -18.574   9.837   6.131  1.00 10.610          O  
ATOM   1089  NE2 GLN A  68     -16.874   9.118   4.833  1.00 10.610          N  
ATOM   1090  H   GLN A  68     -15.361  13.613   8.354  1.00  9.430          H  
ATOM   1091  HA  GLN A  68     -15.599  10.772   7.493  1.00  8.960          H  
ATOM   1092 1HB  GLN A  68     -17.614  12.152   7.235  1.00 12.740          H  
ATOM   1093 2HB  GLN A  68     -16.714  13.321   6.303  1.00 12.740          H  
ATOM   1094 1HG  GLN A  68     -17.982  12.015   4.797  1.00 12.740          H  
ATOM   1095 2HG  GLN A  68     -16.317  11.528   4.532  1.00 12.740          H  
ATOM   1096 1HE2 GLN A  68     -17.147   8.159   4.941  1.00 12.740          H  
ATOM   1097 2HE2 GLN A  68     -16.044   9.337   4.256  1.00 12.740          H  
ATOM   1098  N   LEU A  69     -13.841  10.758   5.811  1.00  6.320          N  
ATOM   1099  CA  LEU A  69     -12.743  10.675   4.864  1.00  5.820          C  
ATOM   1100  C   LEU A  69     -13.208  10.233   3.482  1.00  5.650          C  
ATOM   1101  O   LEU A  69     -14.202   9.499   3.351  1.00  5.870          O  
ATOM   1102  CB  LEU A  69     -11.727   9.656   5.381  1.00  8.350          C  
ATOM   1103  CG  LEU A  69     -10.698  10.097   6.433  1.00  8.350          C  
ATOM   1104  CD1 LEU A  69     -11.373  10.350   7.798  1.00  8.350          C  
ATOM   1105  CD2 LEU A  69      -9.667   8.993   6.558  1.00  8.350          C  
ATOM   1106  H   LEU A  69     -14.175   9.911   6.249  1.00  7.580          H  
ATOM   1107  HA  LEU A  69     -12.274  11.655   4.776  1.00  6.980          H  
ATOM   1108 1HB  LEU A  69     -12.299   8.901   5.865  1.00 10.020          H  
ATOM   1109 2HB  LEU A  69     -11.221   9.189   4.540  1.00 10.020          H  
ATOM   1110  HG  LEU A  69     -10.214  11.018   6.111  1.00 10.020          H  
ATOM   1111 1HD1 LEU A  69     -10.618  10.643   8.523  1.00 10.020          H  
ATOM   1112 2HD1 LEU A  69     -12.100  11.146   7.729  1.00 10.020          H  
ATOM   1113 3HD1 LEU A  69     -11.868   9.441   8.139  1.00 10.020          H  
ATOM   1114 1HD2 LEU A  69      -8.923   9.293   7.280  1.00 10.020          H  
ATOM   1115 2HD2 LEU A  69     -10.153   8.083   6.882  1.00 10.020          H  
ATOM   1116 3HD2 LEU A  69      -9.191   8.816   5.609  1.00 10.020          H  
ATOM   1117  N   SER A  70     -12.510  10.715   2.444  1.00  5.580          N  
ATOM   1118  CA  SER A  70     -12.765  10.296   1.067  1.00  5.790          C  
ATOM   1119  C   SER A  70     -11.984   9.015   0.814  1.00  5.610          C  
ATOM   1120  O   SER A  70     -11.088   8.685   1.589  1.00  5.250          O  
ATOM   1121  CB  SER A  70     -12.315  11.360   0.089  1.00  8.020          C  
ATOM   1122  OG  SER A  70     -10.925  11.437   0.060  1.00  8.020          O  
ATOM   1123  H   SER A  70     -11.723  11.365   2.602  1.00  6.700          H  
ATOM   1124  HA  SER A  70     -13.829  10.099   0.947  1.00  6.950          H  
ATOM   1125 1HB  SER A  70     -12.678  11.125  -0.898  1.00  9.630          H  
ATOM   1126 2HB  SER A  70     -12.730  12.323   0.375  1.00  9.630          H  
ATOM   1127  HG  SER A  70     -10.663  11.952   0.855  1.00  9.630          H  
ATOM   1128  N   ILE A  71     -12.204   8.338  -0.310  1.00  6.070          N  
ATOM   1129  CA  ILE A  71     -11.429   7.116  -0.544  1.00  6.180          C  
ATOM   1130  C   ILE A  71      -9.940   7.419  -0.551  1.00  6.010          C  
ATOM   1131  O   ILE A  71      -9.159   6.684   0.057  1.00  5.850          O  
ATOM   1132  CB  ILE A  71     -11.824   6.410  -1.838  1.00  8.610          C  
ATOM   1133  CG1 ILE A  71     -13.229   5.840  -1.671  1.00  8.610          C  
ATOM   1134  CG2 ILE A  71     -10.799   5.292  -2.122  1.00  8.610          C  
ATOM   1135  CD1 ILE A  71     -13.866   5.369  -2.934  1.00  8.610          C  
ATOM   1136  H   ILE A  71     -12.922   8.639  -0.953  1.00  7.280          H  
ATOM   1137  HA  ILE A  71     -11.624   6.423   0.262  1.00  7.420          H  
ATOM   1138  HB  ILE A  71     -11.849   7.113  -2.657  1.00 10.330          H  
ATOM   1139 1HG1 ILE A  71     -13.177   5.003  -0.984  1.00 10.330          H  
ATOM   1140 2HG1 ILE A  71     -13.873   6.604  -1.240  1.00 10.330          H  
ATOM   1141 1HG2 ILE A  71     -11.062   4.769  -3.022  1.00 10.330          H  
ATOM   1142 2HG2 ILE A  71      -9.801   5.690  -2.245  1.00 10.330          H  
ATOM   1143 3HG2 ILE A  71     -10.795   4.602  -1.297  1.00 10.330          H  
ATOM   1144 1HD1 ILE A  71     -14.845   4.997  -2.685  1.00 10.330          H  
ATOM   1145 2HD1 ILE A  71     -13.958   6.198  -3.634  1.00 10.330          H  
ATOM   1146 3HD1 ILE A  71     -13.282   4.570  -3.394  1.00 10.330          H  
ATOM   1147  N   ALA A  72      -9.543   8.510  -1.189  1.00  6.240          N  
ATOM   1148  CA  ALA A  72      -8.139   8.882  -1.239  1.00  6.370          C  
ATOM   1149  C   ALA A  72      -7.555   9.052   0.164  1.00  5.870          C  
ATOM   1150  O   ALA A  72      -6.357   8.820   0.355  1.00  6.030          O  
ATOM   1151  CB  ALA A  72      -7.958  10.167  -2.018  1.00  8.870          C  
ATOM   1152  H   ALA A  72     -10.232   9.083  -1.658  1.00  7.490          H  
ATOM   1153  HA  ALA A  72      -7.598   8.084  -1.738  1.00  7.640          H  
ATOM   1154 1HB  ALA A  72      -6.898  10.416  -2.066  1.00 10.640          H  
ATOM   1155 2HB  ALA A  72      -8.346  10.047  -3.024  1.00 10.640          H  
ATOM   1156 3HB  ALA A  72      -8.498  10.970  -1.514  1.00 10.640          H  
ATOM   1157  N   ASP A  73      -8.371   9.463   1.147  1.00  5.500          N  
ATOM   1158  CA  ASP A  73      -7.873   9.708   2.484  1.00  5.400          C  
ATOM   1159  C   ASP A  73      -7.798   8.393   3.216  1.00  5.230          C  
ATOM   1160  O   ASP A  73      -6.937   8.219   4.084  1.00  5.490          O  
ATOM   1161  CB  ASP A  73      -8.783  10.653   3.261  1.00  7.600          C  
ATOM   1162  CG  ASP A  73      -8.898  12.083   2.717  1.00  7.600          C  
ATOM   1163  OD1 ASP A  73      -7.906  12.825   2.604  1.00  7.600          O  
ATOM   1164  OD2 ASP A  73     -10.043  12.432   2.410  1.00  7.600          O  
ATOM   1165  H   ASP A  73      -9.367   9.607   0.984  1.00  6.600          H  
ATOM   1166  HA  ASP A  73      -6.881  10.118   2.425  1.00  6.480          H  
ATOM   1167 1HB  ASP A  73      -9.765  10.226   3.264  1.00  9.120          H  
ATOM   1168 2HB  ASP A  73      -8.442  10.707   4.290  1.00  9.120          H  
ATOM   1169  N   TRP A  74      -8.684   7.458   2.867  1.00  5.030          N  
ATOM   1170  CA  TRP A  74      -8.651   6.153   3.497  1.00  5.070          C  
ATOM   1171  C   TRP A  74      -7.384   5.449   3.039  1.00  5.330          C  
ATOM   1172  O   TRP A  74      -6.768   4.712   3.811  1.00  5.570          O  
ATOM   1173  CB  TRP A  74      -9.891   5.320   3.162  1.00  7.080          C  
ATOM   1174  CG  TRP A  74     -11.104   5.777   3.892  1.00  7.080          C  
ATOM   1175  CD1 TRP A  74     -12.211   6.364   3.377  1.00  7.080          C  
ATOM   1176  CD2 TRP A  74     -11.327   5.685   5.307  1.00  7.080          C  
ATOM   1177  NE1 TRP A  74     -13.097   6.639   4.361  1.00  7.080          N  
ATOM   1178  CE2 TRP A  74     -12.578   6.232   5.553  1.00  7.080          C  
ATOM   1179  CE3 TRP A  74     -10.571   5.188   6.372  1.00  7.080          C  
ATOM   1180  CZ2 TRP A  74     -13.102   6.307   6.822  1.00  7.080          C  
ATOM   1181  CZ3 TRP A  74     -11.093   5.265   7.644  1.00  7.080          C  
ATOM   1182  CH2 TRP A  74     -12.326   5.812   7.866  1.00  7.080          C  
ATOM   1183  H   TRP A  74      -9.396   7.681   2.164  1.00  6.040          H  
ATOM   1184  HA  TRP A  74      -8.605   6.289   4.573  1.00  6.080          H  
ATOM   1185 1HB  TRP A  74     -10.092   5.375   2.094  1.00  8.500          H  
ATOM   1186 2HB  TRP A  74      -9.711   4.276   3.408  1.00  8.500          H  
ATOM   1187  HD1 TRP A  74     -12.376   6.586   2.337  1.00  8.500          H  
ATOM   1188  HE1 TRP A  74     -13.997   7.086   4.203  1.00  8.500          H  
ATOM   1189  HE3 TRP A  74      -9.587   4.751   6.205  1.00  8.500          H  
ATOM   1190  HZ2 TRP A  74     -14.082   6.740   7.021  1.00  8.500          H  
ATOM   1191  HZ3 TRP A  74     -10.498   4.878   8.471  1.00  8.500          H  
ATOM   1192  HH2 TRP A  74     -12.709   5.858   8.886  1.00  8.500          H  
ATOM   1193  N   ILE A  75      -6.971   5.703   1.790  1.00  5.520          N  
ATOM   1194  CA  ILE A  75      -5.734   5.112   1.313  1.00  5.980          C  
ATOM   1195  C   ILE A  75      -4.565   5.694   2.084  1.00  6.190          C  
ATOM   1196  O   ILE A  75      -3.702   4.949   2.573  1.00  6.540          O  
ATOM   1197  CB  ILE A  75      -5.452   5.370  -0.176  1.00  8.190          C  
ATOM   1198  CG1 ILE A  75      -6.445   4.673  -1.028  1.00  8.190          C  
ATOM   1199  CG2 ILE A  75      -3.998   4.875  -0.517  1.00  8.190          C  
ATOM   1200  CD1 ILE A  75      -6.461   5.072  -2.490  1.00  8.190          C  
ATOM   1201  H   ILE A  75      -7.570   6.273   1.185  1.00  6.620          H  
ATOM   1202  HA  ILE A  75      -5.792   4.047   1.486  1.00  7.180          H  
ATOM   1203  HB  ILE A  75      -5.559   6.424  -0.366  1.00  9.830          H  
ATOM   1204 1HG1 ILE A  75      -6.233   3.620  -0.972  1.00  9.830          H  
ATOM   1205 2HG1 ILE A  75      -7.430   4.868  -0.627  1.00  9.830          H  
ATOM   1206 1HG2 ILE A  75      -3.781   5.049  -1.537  1.00  9.830          H  
ATOM   1207 2HG2 ILE A  75      -3.252   5.400   0.075  1.00  9.830          H  
ATOM   1208 3HG2 ILE A  75      -3.912   3.822  -0.333  1.00  9.830          H  
ATOM   1209 1HD1 ILE A  75      -7.229   4.482  -2.996  1.00  9.830          H  
ATOM   1210 2HD1 ILE A  75      -6.693   6.126  -2.584  1.00  9.830          H  
ATOM   1211 3HD1 ILE A  75      -5.506   4.876  -2.962  1.00  9.830          H  
ATOM   1212  N   LYS A  76      -4.524   7.037   2.181  1.00  6.190          N  
ATOM   1213  CA  LYS A  76      -3.428   7.698   2.869  1.00  6.690          C  
ATOM   1214  C   LYS A  76      -3.300   7.195   4.299  1.00  6.740          C  
ATOM   1215  O   LYS A  76      -2.188   6.886   4.748  1.00  7.310          O  
ATOM   1216  CB  LYS A  76      -3.647   9.227   2.929  1.00  9.170          C  
ATOM   1217  CG  LYS A  76      -3.482  10.018   1.601  1.00  9.170          C  
ATOM   1218  CD  LYS A  76      -3.506  11.563   1.821  1.00  9.170          C  
ATOM   1219  CE  LYS A  76      -4.935  12.022   2.113  1.00  9.170          C  
ATOM   1220  NZ  LYS A  76      -5.122  13.465   2.191  1.00  9.170          N  
ATOM   1221  H   LYS A  76      -5.249   7.601   1.728  1.00  7.430          H  
ATOM   1222  HA  LYS A  76      -2.508   7.474   2.336  1.00  8.030          H  
ATOM   1223 1HB  LYS A  76      -4.645   9.410   3.307  1.00 11.000          H  
ATOM   1224 2HB  LYS A  76      -2.945   9.651   3.644  1.00 11.000          H  
ATOM   1225 1HG  LYS A  76      -2.579   9.739   1.106  1.00 11.000          H  
ATOM   1226 2HG  LYS A  76      -4.288   9.769   0.947  1.00 11.000          H  
ATOM   1227 1HD  LYS A  76      -2.851  11.829   2.653  1.00 11.000          H  
ATOM   1228 2HD  LYS A  76      -3.143  12.063   0.923  1.00 11.000          H  
ATOM   1229 1HE  LYS A  76      -5.578  11.642   1.320  1.00 11.000          H  
ATOM   1230 2HE  LYS A  76      -5.249  11.604   3.062  1.00 11.000          H  
ATOM   1231 1HZ  LYS A  76      -6.143  13.573   2.385  1.00 11.000          H  
ATOM   1232 2HZ  LYS A  76      -4.572  13.859   2.938  1.00 11.000          H  
ATOM   1233 3HZ  LYS A  76      -4.880  13.904   1.320  1.00 11.000          H  
ATOM   1234  N   ARG A  77      -4.442   7.103   5.000  1.00  6.330          N  
ATOM   1235  CA  ARG A  77      -4.532   6.668   6.385  1.00  6.650          C  
ATOM   1236  C   ARG A  77      -4.147   5.213   6.612  1.00  6.760          C  
ATOM   1237  O   ARG A  77      -3.433   4.899   7.561  1.00  7.370          O  
ATOM   1238  CB  ARG A  77      -5.950   6.904   6.885  1.00  9.180          C  
ATOM   1239  CG  ARG A  77      -6.234   6.531   8.331  1.00  9.180          C  
ATOM   1240  CD  ARG A  77      -7.590   6.981   8.724  1.00  9.180          C  
ATOM   1241  NE  ARG A  77      -7.963   6.544  10.058  1.00  9.180          N  
ATOM   1242  CZ  ARG A  77      -9.128   6.854  10.679  1.00  9.180          C  
ATOM   1243  NH1 ARG A  77     -10.028   7.609  10.082  1.00  9.180          N  
ATOM   1244  NH2 ARG A  77      -9.361   6.393  11.898  1.00  9.180          N  
ATOM   1245  H   ARG A  77      -5.313   7.398   4.549  1.00  7.600          H  
ATOM   1246  HA  ARG A  77      -3.857   7.291   6.971  1.00  7.980          H  
ATOM   1247 1HB  ARG A  77      -6.204   7.955   6.755  1.00 11.020          H  
ATOM   1248 2HB  ARG A  77      -6.640   6.333   6.261  1.00 11.020          H  
ATOM   1249 1HG  ARG A  77      -6.186   5.448   8.449  1.00 11.020          H  
ATOM   1250 2HG  ARG A  77      -5.501   7.004   8.985  1.00 11.020          H  
ATOM   1251 1HD  ARG A  77      -7.604   8.065   8.712  1.00 11.020          H  
ATOM   1252 2HD  ARG A  77      -8.315   6.592   8.014  1.00 11.020          H  
ATOM   1253  HE  ARG A  77      -7.303   5.962  10.561  1.00 11.020          H  
ATOM   1254 1HH1 ARG A  77      -9.857   7.967   9.154  1.00 11.020          H  
ATOM   1255 2HH1 ARG A  77     -10.894   7.838  10.551  1.00 11.020          H  
ATOM   1256 1HH2 ARG A  77      -8.672   5.814  12.361  1.00 11.020          H  
ATOM   1257 2HH2 ARG A  77     -10.224   6.618  12.370  1.00 11.020          H  
ATOM   1258  N   HIS A  78      -4.635   4.315   5.763  1.00  6.380          N  
ATOM   1259  CA  HIS A  78      -4.364   2.896   5.913  1.00  6.630          C  
ATOM   1260  C   HIS A  78      -2.859   2.586   5.707  1.00  6.810          C  
ATOM   1261  O   HIS A  78      -2.275   1.749   6.413  1.00  7.010          O  
ATOM   1262  CB  HIS A  78      -5.240   2.087   4.948  1.00  9.180          C  
ATOM   1263  CG  HIS A  78      -5.224   0.638   5.254  1.00  9.180          C  
ATOM   1264  ND1 HIS A  78      -6.018   0.086   6.242  1.00  9.180          N  
ATOM   1265  CD2 HIS A  78      -4.466  -0.365   4.789  1.00  9.180          C  
ATOM   1266  CE1 HIS A  78      -5.739  -1.189   6.356  1.00  9.180          C  
ATOM   1267  NE2 HIS A  78      -4.795  -1.475   5.497  1.00  9.180          N  
ATOM   1268  H   HIS A  78      -5.259   4.603   5.006  1.00  7.660          H  
ATOM   1269  HA  HIS A  78      -4.624   2.587   6.924  1.00  7.960          H  
ATOM   1270 1HB  HIS A  78      -6.270   2.439   5.015  1.00 11.020          H  
ATOM   1271 2HB  HIS A  78      -4.911   2.257   3.939  1.00 11.020          H  
ATOM   1272  HD2 HIS A  78      -3.707  -0.294   4.036  1.00 11.020          H  
ATOM   1273  HE1 HIS A  78      -6.178  -1.880   7.073  1.00 11.020          H  
ATOM   1274  HE2 HIS A  78      -4.341  -2.386   5.421  1.00 11.020          H  
ATOM   1275  N   SER A  79      -2.240   3.197   4.677  1.00  6.980          N  
ATOM   1276  CA  SER A  79      -0.821   2.945   4.392  1.00  7.390          C  
ATOM   1277  C   SER A  79       0.223   4.011   4.808  1.00  7.680          C  
ATOM   1278  O   SER A  79       1.422   3.728   4.697  1.00  8.380          O  
ATOM   1279  CB  SER A  79      -0.659   2.670   2.938  1.00 10.180          C  
ATOM   1280  OG  SER A  79      -1.274   1.495   2.565  1.00 10.180          O  
ATOM   1281  H   SER A  79      -2.758   3.852   4.077  1.00  8.380          H  
ATOM   1282  HA  SER A  79      -0.553   2.034   4.917  1.00  8.870          H  
ATOM   1283 1HB  SER A  79      -1.137   3.471   2.437  1.00 12.220          H  
ATOM   1284 2HB  SER A  79       0.394   2.653   2.667  1.00 12.220          H  
ATOM   1285  HG  SER A  79      -2.203   1.698   2.586  1.00 12.220          H  
ATOM   1286  N   ASN A  80      -0.207   5.165   5.358  1.00  7.350          N  
ATOM   1287  CA  ASN A  80       0.659   6.271   5.798  1.00  7.870          C  
ATOM   1288  C   ASN A  80       1.493   6.953   4.705  1.00  7.670          C  
ATOM   1289  O   ASN A  80       2.705   7.132   4.856  1.00  8.380          O  
ATOM   1290  CB  ASN A  80       1.565   5.806   6.925  1.00 10.810          C  
ATOM   1291  CG  ASN A  80       0.787   5.380   8.132  1.00 10.810          C  
ATOM   1292  OD1 ASN A  80      -0.111   6.092   8.601  1.00 10.810          O  
ATOM   1293  ND2 ASN A  80       1.112   4.223   8.649  1.00 10.810          N  
ATOM   1294  H   ASN A  80      -1.205   5.366   5.418  1.00  8.820          H  
ATOM   1295  HA  ASN A  80       0.002   7.043   6.203  1.00  9.440          H  
ATOM   1296 1HB  ASN A  80       2.204   4.990   6.606  1.00 12.970          H  
ATOM   1297 2HB  ASN A  80       2.219   6.626   7.214  1.00 12.970          H  
ATOM   1298 1HD2 ASN A  80       0.624   3.880   9.452  1.00 12.970          H  
ATOM   1299 2HD2 ASN A  80       1.840   3.677   8.234  1.00 12.970          H  
ATOM   1300  N   TYR A  81       0.845   7.325   3.599  1.00  6.870          N  
ATOM   1301  CA  TYR A  81       1.563   8.017   2.513  1.00  6.890          C  
ATOM   1302  C   TYR A  81       0.634   8.905   1.705  1.00  6.540          C  
ATOM   1303  O   TYR A  81      -0.572   8.771   1.806  1.00  6.370          O  
ATOM   1304  CB  TYR A  81       2.225   7.012   1.574  1.00  9.640          C  
ATOM   1305  CG  TYR A  81       1.313   6.262   0.607  1.00  9.640          C  
ATOM   1306  CD1 TYR A  81       1.356   6.589  -0.710  1.00  9.640          C  
ATOM   1307  CD2 TYR A  81       0.453   5.290   1.016  1.00  9.640          C  
ATOM   1308  CE1 TYR A  81       0.590   5.927  -1.621  1.00  9.640          C  
ATOM   1309  CE2 TYR A  81      -0.339   4.618   0.076  1.00  9.640          C  
ATOM   1310  CZ  TYR A  81      -0.250   4.934  -1.223  1.00  9.640          C  
ATOM   1311  OH  TYR A  81      -1.009   4.269  -2.149  1.00  9.640          O  
ATOM   1312  H   TYR A  81      -0.161   7.149   3.581  1.00  8.240          H  
ATOM   1313  HA  TYR A  81       2.329   8.654   2.955  1.00  8.270          H  
ATOM   1314 1HB  TYR A  81       2.987   7.527   0.985  1.00 11.570          H  
ATOM   1315 2HB  TYR A  81       2.736   6.282   2.162  1.00 11.570          H  
ATOM   1316  HD1 TYR A  81       2.028   7.371  -1.045  1.00 11.570          H  
ATOM   1317  HD2 TYR A  81       0.408   5.046   2.064  1.00 11.570          H  
ATOM   1318  HE1 TYR A  81       0.655   6.192  -2.672  1.00 11.570          H  
ATOM   1319  HE2 TYR A  81      -1.023   3.835   0.363  1.00 11.570          H  
ATOM   1320  HH  TYR A  81      -0.740   4.545  -3.031  1.00 11.570          H  
ATOM   1321  N   ASN A  82       1.194   9.796   0.889  1.00  6.700          N  
ATOM   1322  CA  ASN A  82       0.395  10.624  -0.017  1.00  6.790          C  
ATOM   1323  C   ASN A  82       0.198   9.878  -1.331  1.00  6.810          C  
ATOM   1324  O   ASN A  82       1.176   9.443  -1.934  1.00  6.860          O  
ATOM   1325  CB  ASN A  82       1.044  11.972  -0.234  1.00  9.470          C  
ATOM   1326  CG  ASN A  82       1.044  12.802   1.019  1.00  9.470          C  
ATOM   1327  OD1 ASN A  82       0.032  12.890   1.727  1.00  9.470          O  
ATOM   1328  ND2 ASN A  82       2.161  13.416   1.310  1.00  9.470          N  
ATOM   1329  H   ASN A  82       2.199   9.879   0.876  1.00  8.040          H  
ATOM   1330  HA  ASN A  82      -0.589  10.782   0.421  1.00  8.150          H  
ATOM   1331 1HB  ASN A  82       2.071  11.833  -0.569  1.00 11.360          H  
ATOM   1332 2HB  ASN A  82       0.511  12.508  -1.020  1.00 11.360          H  
ATOM   1333 1HD2 ASN A  82       2.220  13.984   2.132  1.00 11.360          H  
ATOM   1334 2HD2 ASN A  82       2.956  13.325   0.710  1.00 11.360          H  
ATOM   1335  N   VAL A  83      -1.055   9.723  -1.763  1.00  7.060          N  
ATOM   1336  CA  VAL A  83      -1.357   8.933  -2.957  1.00  7.430          C  
ATOM   1337  C   VAL A  83      -2.125   9.717  -4.021  1.00  7.650          C  
ATOM   1338  O   VAL A  83      -3.004  10.520  -3.698  1.00  7.280          O  
ATOM   1339  CB  VAL A  83      -2.219   7.718  -2.534  1.00 10.250          C  
ATOM   1340  CG1 VAL A  83      -3.602   8.187  -2.026  1.00 10.250          C  
ATOM   1341  CG2 VAL A  83      -2.323   6.696  -3.679  1.00 10.250          C  
ATOM   1342  H   VAL A  83      -1.804  10.140  -1.231  1.00  8.470          H  
ATOM   1343  HA  VAL A  83      -0.420   8.580  -3.394  1.00  8.920          H  
ATOM   1344  HB  VAL A  83      -1.749   7.260  -1.689  1.00 12.300          H  
ATOM   1345 1HG1 VAL A  83      -4.147   7.357  -1.702  1.00 12.300          H  
ATOM   1346 2HG1 VAL A  83      -3.480   8.875  -1.206  1.00 12.300          H  
ATOM   1347 3HG1 VAL A  83      -4.167   8.668  -2.817  1.00 12.300          H  
ATOM   1348 1HG2 VAL A  83      -2.888   5.839  -3.369  1.00 12.300          H  
ATOM   1349 2HG2 VAL A  83      -2.805   7.127  -4.503  1.00 12.300          H  
ATOM   1350 3HG2 VAL A  83      -1.327   6.379  -3.979  1.00 12.300          H  
ATOM   1351  N   ASN A  84      -1.790   9.486  -5.290  1.00  8.440          N  
ATOM   1352  CA  ASN A  84      -2.525  10.097  -6.393  1.00  8.960          C  
ATOM   1353  C   ASN A  84      -3.609   9.116  -6.874  1.00  8.710          C  
ATOM   1354  O   ASN A  84      -3.702   7.985  -6.409  1.00  8.510          O  
ATOM   1355  CB  ASN A  84      -1.578  10.484  -7.515  1.00 12.340          C  
ATOM   1356  CG  ASN A  84      -2.043  11.635  -8.376  1.00 12.340          C  
ATOM   1357  OD1 ASN A  84      -3.243  11.779  -8.657  1.00 12.340          O  
ATOM   1358  ND2 ASN A  84      -1.115  12.457  -8.797  1.00 12.340          N  
ATOM   1359  H   ASN A  84      -1.014   8.839  -5.496  1.00 10.130          H  
ATOM   1360  HA  ASN A  84      -3.029  10.994  -6.031  1.00 10.750          H  
ATOM   1361 1HB  ASN A  84      -0.582  10.689  -7.118  1.00 14.800          H  
ATOM   1362 2HB  ASN A  84      -1.504   9.643  -8.160  1.00 14.800          H  
ATOM   1363 1HD2 ASN A  84      -1.362  13.241  -9.371  1.00 14.800          H  
ATOM   1364 2HD2 ASN A  84      -0.159  12.306  -8.546  1.00 14.800          H  
ATOM   1365  N   HIS A  85      -4.380   9.496  -7.868  1.00  8.900          N  
ATOM   1366  CA  HIS A  85      -5.410   8.606  -8.389  1.00  8.790          C  
ATOM   1367  C   HIS A  85      -4.799   7.271  -8.838  1.00  8.360          C  
ATOM   1368  O   HIS A  85      -3.699   7.214  -9.405  1.00  8.220          O  
ATOM   1369  CB  HIS A  85      -6.170   9.278  -9.519  1.00 12.350          C  
ATOM   1370  CG  HIS A  85      -7.378   8.514 -10.016  1.00 12.350          C  
ATOM   1371  ND1 HIS A  85      -7.295   7.395 -10.840  1.00 12.350          N  
ATOM   1372  CD2 HIS A  85      -8.698   8.726  -9.805  1.00 12.350          C  
ATOM   1373  CE1 HIS A  85      -8.524   6.973 -11.117  1.00 12.350          C  
ATOM   1374  NE2 HIS A  85      -9.383   7.760 -10.498  1.00 12.350          N  
ATOM   1375  H   HIS A  85      -4.271  10.429  -8.244  1.00 10.680          H  
ATOM   1376  HA  HIS A  85      -6.126   8.390  -7.599  1.00 10.550          H  
ATOM   1377 1HB  HIS A  85      -6.522  10.250  -9.172  1.00 14.820          H  
ATOM   1378 2HB  HIS A  85      -5.501   9.472 -10.319  1.00 14.820          H  
ATOM   1379  HD2 HIS A  85      -9.137   9.522  -9.201  1.00 14.820          H  
ATOM   1380  HE1 HIS A  85      -8.785   6.117 -11.743  1.00 14.820          H  
ATOM   1381  HE2 HIS A  85     -10.393   7.669 -10.531  1.00 14.820          H  
ATOM   1382  N   ILE A  86      -5.529   6.183  -8.619  1.00  8.370          N  
ATOM   1383  CA  ILE A  86      -5.059   4.839  -8.940  1.00  8.270          C  
ATOM   1384  C   ILE A  86      -4.592   4.633 -10.387  1.00  8.210          C  
ATOM   1385  O   ILE A  86      -3.745   3.777 -10.630  1.00  8.290          O  
ATOM   1386  CB  ILE A  86      -6.152   3.801  -8.589  1.00 11.620          C  
ATOM   1387  CG1 ILE A  86      -5.556   2.395  -8.580  1.00 11.620          C  
ATOM   1388  CG2 ILE A  86      -7.395   3.934  -9.517  1.00 11.620          C  
ATOM   1389  CD1 ILE A  86      -6.473   1.371  -7.978  1.00 11.620          C  
ATOM   1390  H   ILE A  86      -6.423   6.296  -8.172  1.00 10.040          H  
ATOM   1391  HA  ILE A  86      -4.205   4.641  -8.294  1.00  9.920          H  
ATOM   1392  HB  ILE A  86      -6.461   3.974  -7.587  1.00 13.940          H  
ATOM   1393 1HG1 ILE A  86      -5.301   2.087  -9.582  1.00 13.940          H  
ATOM   1394 2HG1 ILE A  86      -4.646   2.414  -7.980  1.00 13.940          H  
ATOM   1395 1HG2 ILE A  86      -8.170   3.232  -9.230  1.00 13.940          H  
ATOM   1396 2HG2 ILE A  86      -7.791   4.928  -9.422  1.00 13.940          H  
ATOM   1397 3HG2 ILE A  86      -7.133   3.749 -10.545  1.00 13.940          H  
ATOM   1398 1HD1 ILE A  86      -5.995   0.439  -7.959  1.00 13.940          H  
ATOM   1399 2HD1 ILE A  86      -6.729   1.654  -6.952  1.00 13.940          H  
ATOM   1400 3HD1 ILE A  86      -7.367   1.286  -8.560  1.00 13.940          H  
ATOM   1401  N   ASN A  87      -5.129   5.380 -11.359  1.00  8.280          N  
ATOM   1402  CA  ASN A  87      -4.679   5.194 -12.734  1.00  8.360          C  
ATOM   1403  C   ASN A  87      -3.652   6.260 -13.159  1.00  7.910          C  
ATOM   1404  O   ASN A  87      -3.327   6.372 -14.344  1.00  7.960          O  
ATOM   1405  CB  ASN A  87      -5.884   5.178 -13.662  1.00 11.670          C  
ATOM   1406  CG  ASN A  87      -5.618   4.524 -15.000  1.00 11.670          C  
ATOM   1407  OD1 ASN A  87      -4.839   3.568 -15.098  1.00 11.670          O  
ATOM   1408  ND2 ASN A  87      -6.268   5.011 -16.032  1.00 11.670          N  
ATOM   1409  H   ASN A  87      -5.861   6.069 -11.160  1.00  9.940          H  
ATOM   1410  HA  ASN A  87      -4.182   4.227 -12.805  1.00 10.030          H  
ATOM   1411 1HB  ASN A  87      -6.703   4.652 -13.172  1.00 14.010          H  
ATOM   1412 2HB  ASN A  87      -6.213   6.203 -13.832  1.00 14.010          H  
ATOM   1413 1HD2 ASN A  87      -6.134   4.612 -16.941  1.00 14.010          H  
ATOM   1414 2HD2 ASN A  87      -6.895   5.779 -15.916  1.00 14.010          H  
ATOM   1415  N   TYR A  88      -3.155   7.044 -12.193  1.00  7.680          N  
ATOM   1416  CA  TYR A  88      -2.183   8.114 -12.432  1.00  7.540          C  
ATOM   1417  C   TYR A  88      -0.925   8.079 -11.539  1.00  6.970          C  
ATOM   1418  O   TYR A  88       0.146   8.518 -11.960  1.00  7.050          O  
ATOM   1419  CB  TYR A  88      -2.892   9.460 -12.306  1.00 10.610          C  
ATOM   1420  CG  TYR A  88      -3.970   9.663 -13.371  1.00 10.610          C  
ATOM   1421  CD1 TYR A  88      -5.256   9.206 -13.167  1.00 10.610          C  
ATOM   1422  CD2 TYR A  88      -3.663  10.322 -14.545  1.00 10.610          C  
ATOM   1423  CE1 TYR A  88      -6.225   9.389 -14.108  1.00 10.610          C  
ATOM   1424  CE2 TYR A  88      -4.638  10.511 -15.503  1.00 10.610          C  
ATOM   1425  CZ  TYR A  88      -5.917  10.045 -15.284  1.00 10.610          C  
ATOM   1426  OH  TYR A  88      -6.894  10.233 -16.234  1.00 10.610          O  
ATOM   1427  H   TYR A  88      -3.468   6.891 -11.238  1.00  9.220          H  
ATOM   1428  HA  TYR A  88      -1.837   8.018 -13.460  1.00  9.050          H  
ATOM   1429 1HB  TYR A  88      -3.354   9.534 -11.321  1.00 12.730          H  
ATOM   1430 2HB  TYR A  88      -2.168  10.267 -12.389  1.00 12.730          H  
ATOM   1431  HD1 TYR A  88      -5.496   8.689 -12.270  1.00 12.730          H  
ATOM   1432  HD2 TYR A  88      -2.652  10.689 -14.716  1.00 12.730          H  
ATOM   1433  HE1 TYR A  88      -7.231   9.013 -13.929  1.00 12.730          H  
ATOM   1434  HE2 TYR A  88      -4.396  11.030 -16.430  1.00 12.730          H  
ATOM   1435  HH  TYR A  88      -6.523  10.703 -16.985  1.00 12.730          H  
ATOM   1436  N   ASP A  89      -1.052   7.584 -10.303  1.00  6.730          N  
ATOM   1437  CA  ASP A  89       0.033   7.602  -9.321  1.00  6.530          C  
ATOM   1438  C   ASP A  89       1.304   6.919  -9.856  1.00  6.820          C  
ATOM   1439  O   ASP A  89       1.230   5.800 -10.370  1.00  7.160          O  
ATOM   1440  CB  ASP A  89      -0.408   6.906  -8.016  1.00  9.220          C  
ATOM   1441  CG  ASP A  89       0.620   7.007  -6.853  1.00  9.220          C  
ATOM   1442  OD1 ASP A  89       1.624   6.331  -6.936  1.00  9.220          O  
ATOM   1443  OD2 ASP A  89       0.432   7.776  -5.906  1.00  9.220          O  
ATOM   1444  H   ASP A  89      -1.964   7.249 -10.005  1.00  8.080          H  
ATOM   1445  HA  ASP A  89       0.220   8.640  -9.106  1.00  7.840          H  
ATOM   1446 1HB  ASP A  89      -1.370   7.305  -7.689  1.00 11.070          H  
ATOM   1447 2HB  ASP A  89      -0.570   5.869  -8.233  1.00 11.070          H  
ATOM   1448  N   PRO A  90       2.488   7.567  -9.735  1.00  6.990          N  
ATOM   1449  CA  PRO A  90       3.787   7.109 -10.202  1.00  7.630          C  
ATOM   1450  C   PRO A  90       4.355   5.831  -9.575  1.00  7.850          C  
ATOM   1451  O   PRO A  90       5.287   5.264 -10.152  1.00  8.270          O  
ATOM   1452  CB  PRO A  90       4.701   8.310  -9.895  1.00 11.450          C  
ATOM   1453  CG  PRO A  90       4.015   9.070  -8.803  1.00 11.450          C  
ATOM   1454  CD  PRO A  90       2.554   8.907  -9.071  1.00 11.450          C  
ATOM   1455  HA  PRO A  90       3.717   6.975 -11.288  1.00  9.160          H  
ATOM   1456 1HB  PRO A  90       5.693   7.943  -9.586  1.00 13.730          H  
ATOM   1457 2HB  PRO A  90       4.851   8.907 -10.806  1.00 13.730          H  
ATOM   1458 1HG  PRO A  90       4.286   8.668  -7.828  1.00 13.730          H  
ATOM   1459 2HG  PRO A  90       4.341  10.119  -8.810  1.00 13.730          H  
ATOM   1460 1HD  PRO A  90       2.070   8.919  -8.088  1.00 13.730          H  
ATOM   1461 2HD  PRO A  90       2.184   9.697  -9.745  1.00 13.730          H  
ATOM   1462  N   TYR A  91       3.860   5.368  -8.415  1.00  7.810          N  
ATOM   1463  CA  TYR A  91       4.492   4.182  -7.847  1.00  8.330          C  
ATOM   1464  C   TYR A  91       3.540   3.050  -7.494  1.00  8.200          C  
ATOM   1465  O   TYR A  91       3.511   2.583  -6.352  1.00  8.770          O  
ATOM   1466  CB  TYR A  91       5.253   4.572  -6.581  1.00 11.450          C  
ATOM   1467  CG  TYR A  91       6.239   5.682  -6.790  1.00 11.450          C  
ATOM   1468  CD1 TYR A  91       5.932   6.947  -6.334  1.00 11.450          C  
ATOM   1469  CD2 TYR A  91       7.429   5.454  -7.452  1.00 11.450          C  
ATOM   1470  CE1 TYR A  91       6.812   7.984  -6.530  1.00 11.450          C  
ATOM   1471  CE2 TYR A  91       8.311   6.492  -7.653  1.00 11.450          C  
ATOM   1472  CZ  TYR A  91       8.006   7.753  -7.194  1.00 11.450          C  
ATOM   1473  OH  TYR A  91       8.885   8.793  -7.393  1.00 11.450          O  
ATOM   1474  H   TYR A  91       3.066   5.795  -7.912  1.00  9.370          H  
ATOM   1475  HA  TYR A  91       5.195   3.781  -8.574  1.00 10.000          H  
ATOM   1476 1HB  TYR A  91       4.541   4.890  -5.825  1.00 13.740          H  
ATOM   1477 2HB  TYR A  91       5.786   3.710  -6.188  1.00 13.740          H  
ATOM   1478  HD1 TYR A  91       4.988   7.122  -5.821  1.00 13.740          H  
ATOM   1479  HD2 TYR A  91       7.665   4.457  -7.819  1.00 13.740          H  
ATOM   1480  HE1 TYR A  91       6.569   8.983  -6.170  1.00 13.740          H  
ATOM   1481  HE2 TYR A  91       9.249   6.315  -8.178  1.00 13.740          H  
ATOM   1482  HH  TYR A  91       9.659   8.473  -7.863  1.00 13.740          H  
ATOM   1483  N   ILE A  92       2.838   2.528  -8.489  1.00  7.650          N  
ATOM   1484  CA  ILE A  92       1.985   1.376  -8.274  1.00  7.670          C  
ATOM   1485  C   ILE A  92       2.432   0.299  -9.250  1.00  7.410          C  
ATOM   1486  O   ILE A  92       2.540   0.542 -10.453  1.00  7.480          O  
ATOM   1487  CB  ILE A  92       0.478   1.688  -8.402  1.00 10.730          C  
ATOM   1488  CG1 ILE A  92       0.062   2.784  -7.352  1.00 10.730          C  
ATOM   1489  CG2 ILE A  92      -0.325   0.401  -8.173  1.00 10.730          C  
ATOM   1490  CD1 ILE A  92      -1.391   3.299  -7.480  1.00 10.730          C  
ATOM   1491  H   ILE A  92       2.900   2.938  -9.416  1.00  9.180          H  
ATOM   1492  HA  ILE A  92       2.149   0.992  -7.266  1.00  9.200          H  
ATOM   1493  HB  ILE A  92       0.266   2.086  -9.397  1.00 12.880          H  
ATOM   1494 1HG1 ILE A  92       0.211   2.387  -6.349  1.00 12.880          H  
ATOM   1495 2HG1 ILE A  92       0.722   3.649  -7.479  1.00 12.880          H  
ATOM   1496 1HG2 ILE A  92      -1.364   0.623  -8.263  1.00 12.880          H  
ATOM   1497 2HG2 ILE A  92      -0.057  -0.356  -8.916  1.00 12.880          H  
ATOM   1498 3HG2 ILE A  92      -0.118   0.008  -7.178  1.00 12.880          H  
ATOM   1499 1HD1 ILE A  92      -1.567   4.067  -6.722  1.00 12.880          H  
ATOM   1500 2HD1 ILE A  92      -1.547   3.731  -8.476  1.00 12.880          H  
ATOM   1501 3HD1 ILE A  92      -2.102   2.497  -7.330  1.00 12.880          H  
ATOM   1502  N   ASP A  93       2.728  -0.870  -8.712  1.00  7.340          N  
ATOM   1503  CA  ASP A  93       3.204  -2.031  -9.445  1.00  7.330          C  
ATOM   1504  C   ASP A  93       2.108  -2.679 -10.277  1.00  7.410          C  
ATOM   1505  O   ASP A  93       1.050  -3.026  -9.769  1.00  7.500          O  
ATOM   1506  CB  ASP A  93       3.813  -3.072  -8.503  1.00 10.270          C  
ATOM   1507  CG  ASP A  93       4.471  -4.265  -9.264  1.00 10.270          C  
ATOM   1508  OD1 ASP A  93       4.296  -4.338 -10.482  1.00 10.270          O  
ATOM   1509  OD2 ASP A  93       5.122  -5.069  -8.640  1.00 10.270          O  
ATOM   1510  H   ASP A  93       2.598  -0.971  -7.714  1.00  8.810          H  
ATOM   1511  HA  ASP A  93       3.986  -1.700 -10.128  1.00  8.800          H  
ATOM   1512 1HB  ASP A  93       4.564  -2.600  -7.873  1.00 12.320          H  
ATOM   1513 2HB  ASP A  93       3.035  -3.443  -7.856  1.00 12.320          H  
ATOM   1514  N   ARG A  94       2.329  -2.843 -11.568  1.00  7.590          N  
ATOM   1515  CA  ARG A  94       1.305  -3.444 -12.414  1.00  7.890          C  
ATOM   1516  C   ARG A  94       0.897  -4.829 -11.885  1.00  7.710          C  
ATOM   1517  O   ARG A  94      -0.252  -5.242 -12.037  1.00  8.010          O  
ATOM   1518  CB  ARG A  94       1.776  -3.561 -13.857  1.00 10.930          C  
ATOM   1519  CG  ARG A  94       1.868  -2.228 -14.605  1.00 10.930          C  
ATOM   1520  CD  ARG A  94       2.038  -2.407 -16.084  1.00 10.930          C  
ATOM   1521  NE  ARG A  94       3.315  -3.043 -16.434  1.00 10.930          N  
ATOM   1522  CZ  ARG A  94       4.493  -2.396 -16.629  1.00 10.930          C  
ATOM   1523  NH1 ARG A  94       4.575  -1.084 -16.502  1.00 10.930          N  
ATOM   1524  NH2 ARG A  94       5.573  -3.092 -16.951  1.00 10.930          N  
ATOM   1525  H   ARG A  94       3.227  -2.570 -11.943  1.00  9.110          H  
ATOM   1526  HA  ARG A  94       0.427  -2.798 -12.394  1.00  9.470          H  
ATOM   1527 1HB  ARG A  94       2.761  -4.024 -13.877  1.00 13.110          H  
ATOM   1528 2HB  ARG A  94       1.097  -4.210 -14.407  1.00 13.110          H  
ATOM   1529 1HG  ARG A  94       0.954  -1.659 -14.432  1.00 13.110          H  
ATOM   1530 2HG  ARG A  94       2.717  -1.665 -14.222  1.00 13.110          H  
ATOM   1531 1HD  ARG A  94       1.234  -3.046 -16.453  1.00 13.110          H  
ATOM   1532 2HD  ARG A  94       1.976  -1.443 -16.582  1.00 13.110          H  
ATOM   1533  HE  ARG A  94       3.313  -4.049 -16.553  1.00 13.110          H  
ATOM   1534 1HH1 ARG A  94       3.761  -0.543 -16.259  1.00 13.110          H  
ATOM   1535 2HH1 ARG A  94       5.458  -0.615 -16.651  1.00 13.110          H  
ATOM   1536 1HH2 ARG A  94       5.517  -4.097 -17.051  1.00 13.110          H  
ATOM   1537 2HH2 ARG A  94       6.455  -2.622 -17.100  1.00 13.110          H  
ATOM   1538  N   LYS A  95       1.837  -5.561 -11.273  1.00  7.430          N  
ATOM   1539  CA  LYS A  95       1.530  -6.888 -10.746  1.00  7.480          C  
ATOM   1540  C   LYS A  95       0.995  -6.870  -9.300  1.00  7.210          C  
ATOM   1541  O   LYS A  95       0.753  -7.932  -8.720  1.00  7.400          O  
ATOM   1542  CB  LYS A  95       2.760  -7.792 -10.826  1.00 10.450          C  
ATOM   1543  CG  LYS A  95       3.203  -8.122 -12.251  1.00 10.450          C  
ATOM   1544  CD  LYS A  95       4.415  -9.054 -12.259  1.00 10.450          C  
ATOM   1545  CE  LYS A  95       4.856  -9.394 -13.682  1.00 10.450          C  
ATOM   1546  NZ  LYS A  95       6.058 -10.279 -13.695  1.00 10.450          N  
ATOM   1547  H   LYS A  95       2.794  -5.188 -11.164  1.00  8.920          H  
ATOM   1548  HA  LYS A  95       0.752  -7.325 -11.372  1.00  8.980          H  
ATOM   1549 1HB  LYS A  95       3.597  -7.296 -10.320  1.00 12.540          H  
ATOM   1550 2HB  LYS A  95       2.564  -8.725 -10.302  1.00 12.540          H  
ATOM   1551 1HG  LYS A  95       2.377  -8.594 -12.783  1.00 12.540          H  
ATOM   1552 2HG  LYS A  95       3.459  -7.195 -12.765  1.00 12.540          H  
ATOM   1553 1HD  LYS A  95       5.242  -8.570 -11.736  1.00 12.540          H  
ATOM   1554 2HD  LYS A  95       4.167  -9.977 -11.735  1.00 12.540          H  
ATOM   1555 1HE  LYS A  95       4.040  -9.898 -14.197  1.00 12.540          H  
ATOM   1556 2HE  LYS A  95       5.092  -8.471 -14.212  1.00 12.540          H  
ATOM   1557 1HZ  LYS A  95       6.318 -10.481 -14.652  1.00 12.540          H  
ATOM   1558 2HZ  LYS A  95       6.826  -9.816 -13.230  1.00 12.540          H  
ATOM   1559 3HZ  LYS A  95       5.847 -11.143 -13.217  1.00 12.540          H  
ATOM   1560  N   HIS A  96       0.885  -5.687  -8.693  1.00  6.970          N  
ATOM   1561  CA  HIS A  96       0.397  -5.527  -7.323  1.00  6.710          C  
ATOM   1562  C   HIS A  96      -0.258  -4.147  -7.192  1.00  5.840          C  
ATOM   1563  O   HIS A  96       0.425  -3.120  -7.088  1.00  5.820          O  
ATOM   1564  CB  HIS A  96       1.557  -5.742  -6.326  1.00  9.500          C  
ATOM   1565  CG  HIS A  96       1.212  -5.710  -4.853  1.00  9.500          C  
ATOM   1566  ND1 HIS A  96       2.175  -5.914  -3.870  1.00  9.500          N  
ATOM   1567  CD2 HIS A  96       0.053  -5.479  -4.188  1.00  9.500          C  
ATOM   1568  CE1 HIS A  96       1.614  -5.803  -2.683  1.00  9.500          C  
ATOM   1569  NE2 HIS A  96       0.346  -5.535  -2.850  1.00  9.500          N  
ATOM   1570  H   HIS A  96       1.067  -4.838  -9.230  1.00  8.360          H  
ATOM   1571  HA  HIS A  96      -0.371  -6.273  -7.115  1.00  8.050          H  
ATOM   1572 1HB  HIS A  96       2.024  -6.703  -6.536  1.00 11.400          H  
ATOM   1573 2HB  HIS A  96       2.309  -4.993  -6.486  1.00 11.400          H  
ATOM   1574  HD2 HIS A  96      -0.930  -5.268  -4.611  1.00 11.400          H  
ATOM   1575  HE1 HIS A  96       2.116  -5.904  -1.720  1.00 11.400          H  
ATOM   1576  HE2 HIS A  96      -0.328  -5.385  -2.077  1.00 11.400          H  
ATOM   1577  N   LEU A  97      -1.587  -4.132  -7.187  1.00  5.440          N  
ATOM   1578  CA  LEU A  97      -2.359  -2.903  -7.196  1.00  4.850          C  
ATOM   1579  C   LEU A  97      -2.822  -2.487  -5.803  1.00  4.710          C  
ATOM   1580  O   LEU A  97      -3.236  -3.324  -4.991  1.00  5.010          O  
ATOM   1581  CB  LEU A  97      -3.621  -3.108  -8.041  1.00  7.030          C  
ATOM   1582  CG  LEU A  97      -4.478  -1.887  -8.381  1.00  7.030          C  
ATOM   1583  CD1 LEU A  97      -3.777  -1.052  -9.429  1.00  7.030          C  
ATOM   1584  CD2 LEU A  97      -5.782  -2.330  -8.839  1.00  7.030          C  
ATOM   1585  H   LEU A  97      -2.107  -5.014  -7.265  1.00  6.530          H  
ATOM   1586  HA  LEU A  97      -1.737  -2.116  -7.611  1.00  5.820          H  
ATOM   1587 1HB  LEU A  97      -3.334  -3.594  -8.975  1.00  8.430          H  
ATOM   1588 2HB  LEU A  97      -4.234  -3.788  -7.511  1.00  8.430          H  
ATOM   1589  HG  LEU A  97      -4.610  -1.274  -7.505  1.00  8.430          H  
ATOM   1590 1HD1 LEU A  97      -4.377  -0.183  -9.665  1.00  8.430          H  
ATOM   1591 2HD1 LEU A  97      -2.836  -0.734  -9.072  1.00  8.430          H  
ATOM   1592 3HD1 LEU A  97      -3.632  -1.646 -10.330  1.00  8.430          H  
ATOM   1593 1HD2 LEU A  97      -6.394  -1.492  -9.090  1.00  8.430          H  
ATOM   1594 2HD2 LEU A  97      -5.629  -2.928  -9.664  1.00  8.430          H  
ATOM   1595 3HD2 LEU A  97      -6.270  -2.891  -8.090  1.00  8.430          H  
ATOM   1596  N   VAL A  98      -2.802  -1.177  -5.552  1.00  4.540          N  
ATOM   1597  CA  VAL A  98      -3.328  -0.596  -4.325  1.00  4.530          C  
ATOM   1598  C   VAL A  98      -4.794  -0.261  -4.506  1.00  4.280          C  
ATOM   1599  O   VAL A  98      -5.087   0.797  -5.053  1.00  4.420          O  
ATOM   1600  CB  VAL A  98      -2.619   0.761  -4.054  1.00  6.350          C  
ATOM   1601  CG1 VAL A  98      -3.149   1.437  -2.764  1.00  6.350          C  
ATOM   1602  CG2 VAL A  98      -1.163   0.541  -3.952  1.00  6.350          C  
ATOM   1603  H   VAL A  98      -2.409  -0.556  -6.244  1.00  5.450          H  
ATOM   1604  HA  VAL A  98      -3.201  -1.298  -3.500  1.00  5.440          H  
ATOM   1605  HB  VAL A  98      -2.825   1.438  -4.884  1.00  7.620          H  
ATOM   1606 1HG1 VAL A  98      -2.643   2.385  -2.619  1.00  7.620          H  
ATOM   1607 2HG1 VAL A  98      -4.224   1.622  -2.831  1.00  7.620          H  
ATOM   1608 3HG1 VAL A  98      -2.950   0.802  -1.928  1.00  7.620          H  
ATOM   1609 1HG2 VAL A  98      -0.653   1.493  -3.779  1.00  7.620          H  
ATOM   1610 2HG2 VAL A  98      -0.998  -0.122  -3.129  1.00  7.620          H  
ATOM   1611 3HG2 VAL A  98      -0.779   0.094  -4.860  1.00  7.620          H  
ATOM   1612  N   LEU A  99      -5.720  -1.082  -4.010  1.00  4.340          N  
ATOM   1613  CA  LEU A  99      -7.112  -0.734  -4.290  1.00  4.520          C  
ATOM   1614  C   LEU A  99      -8.009  -0.790  -3.078  1.00  4.570          C  
ATOM   1615  O   LEU A  99      -8.045  -1.785  -2.343  1.00  4.580          O  
ATOM   1616  CB  LEU A  99      -7.632  -1.662  -5.382  1.00  6.260          C  
ATOM   1617  CG  LEU A  99      -9.056  -1.444  -5.939  1.00  6.260          C  
ATOM   1618  CD1 LEU A  99      -9.055  -1.815  -7.410  1.00  6.260          C  
ATOM   1619  CD2 LEU A  99     -10.055  -2.349  -5.215  1.00  6.260          C  
ATOM   1620  H   LEU A  99      -5.469  -1.962  -3.534  1.00  5.210          H  
ATOM   1621  HA  LEU A  99      -7.152   0.288  -4.669  1.00  5.420          H  
ATOM   1622 1HB  LEU A  99      -6.938  -1.627  -6.209  1.00  7.510          H  
ATOM   1623 2HB  LEU A  99      -7.616  -2.646  -4.958  1.00  7.510          H  
ATOM   1624  HG  LEU A  99      -9.349  -0.395  -5.833  1.00  7.510          H  
ATOM   1625 1HD1 LEU A  99     -10.027  -1.681  -7.813  1.00  7.510          H  
ATOM   1626 2HD1 LEU A  99      -8.364  -1.170  -7.937  1.00  7.510          H  
ATOM   1627 3HD1 LEU A  99      -8.761  -2.852  -7.534  1.00  7.510          H  
ATOM   1628 1HD2 LEU A  99     -11.042  -2.196  -5.643  1.00  7.510          H  
ATOM   1629 2HD2 LEU A  99      -9.763  -3.384  -5.351  1.00  7.510          H  
ATOM   1630 3HD2 LEU A  99     -10.100  -2.127  -4.160  1.00  7.510          H  
ATOM   1631  N   VAL A 100      -8.761   0.284  -2.883  1.00  4.920          N  
ATOM   1632  CA  VAL A 100      -9.691   0.325  -1.782  1.00  5.130          C  
ATOM   1633  C   VAL A 100     -11.064  -0.228  -2.077  1.00  5.630          C  
ATOM   1634  O   VAL A 100     -11.713   0.129  -3.050  1.00  6.260          O  
ATOM   1635  CB  VAL A 100      -9.793   1.742  -1.205  1.00  7.100          C  
ATOM   1636  CG1 VAL A 100     -10.888   1.864  -0.143  1.00  7.100          C  
ATOM   1637  CG2 VAL A 100      -8.502   2.035  -0.544  1.00  7.100          C  
ATOM   1638  H   VAL A 100      -8.680   1.092  -3.517  1.00  5.900          H  
ATOM   1639  HA  VAL A 100      -9.261  -0.284  -1.017  1.00  6.160          H  
ATOM   1640  HB  VAL A 100      -9.994   2.451  -2.007  1.00  8.520          H  
ATOM   1641 1HG1 VAL A 100     -10.898   2.873   0.254  1.00  8.520          H  
ATOM   1642 2HG1 VAL A 100     -11.856   1.650  -0.593  1.00  8.520          H  
ATOM   1643 3HG1 VAL A 100     -10.698   1.162   0.663  1.00  8.520          H  
ATOM   1644 1HG2 VAL A 100      -8.543   3.022  -0.122  1.00  8.520          H  
ATOM   1645 2HG2 VAL A 100      -8.335   1.314   0.244  1.00  8.520          H  
ATOM   1646 3HG2 VAL A 100      -7.714   1.964  -1.283  1.00  8.520          H  
ATOM   1647  N   GLY A 101     -11.490  -1.109  -1.197  1.00  5.560          N  
ATOM   1648  CA  GLY A 101     -12.808  -1.688  -1.271  1.00  6.160          C  
ATOM   1649  C   GLY A 101     -13.541  -1.258  -0.018  1.00  6.160          C  
ATOM   1650  O   GLY A 101     -12.906  -0.935   0.996  1.00  5.870          O  
ATOM   1651  H   GLY A 101     -10.853  -1.342  -0.429  1.00  6.670          H  
ATOM   1652 1HA  GLY A 101     -13.326  -1.340  -2.161  1.00  7.390          H  
ATOM   1653 2HA  GLY A 101     -12.743  -2.772  -1.314  1.00  7.390          H  
ATOM   1654  N   GLN A 102     -14.869  -1.299  -0.046  1.00  6.720          N  
ATOM   1655  CA  GLN A 102     -15.633  -1.009   1.149  1.00  6.840          C  
ATOM   1656  C   GLN A 102     -16.506  -2.207   1.494  1.00  7.080          C  
ATOM   1657  O   GLN A 102     -17.305  -2.637   0.678  1.00  7.670          O  
ATOM   1658  CB  GLN A 102     -16.498   0.230   0.971  1.00  9.530          C  
ATOM   1659  CG  GLN A 102     -17.242   0.635   2.239  1.00  9.530          C  
ATOM   1660  CD  GLN A 102     -18.015   1.868   2.049  1.00  9.530          C  
ATOM   1661  OE1 GLN A 102     -18.254   2.250   0.896  1.00  9.530          O  
ATOM   1662  NE2 GLN A 102     -18.422   2.524   3.142  1.00  9.530          N  
ATOM   1663  H   GLN A 102     -15.354  -1.510  -0.920  1.00  8.060          H  
ATOM   1664  HA  GLN A 102     -14.944  -0.836   1.950  1.00  8.210          H  
ATOM   1665 1HB  GLN A 102     -15.878   1.054   0.652  1.00 11.430          H  
ATOM   1666 2HB  GLN A 102     -17.228   0.047   0.182  1.00 11.430          H  
ATOM   1667 1HG  GLN A 102     -17.923  -0.157   2.539  1.00 11.430          H  
ATOM   1668 2HG  GLN A 102     -16.515   0.819   3.026  1.00 11.430          H  
ATOM   1669 1HE2 GLN A 102     -18.954   3.383   3.041  1.00 11.430          H  
ATOM   1670 2HE2 GLN A 102     -18.184   2.189   4.089  1.00 11.430          H  
ATOM   1671  N   TYR A 103     -16.378  -2.739   2.701  1.00  6.920          N  
ATOM   1672  CA  TYR A 103     -17.161  -3.921   3.082  1.00  7.430          C  
ATOM   1673  C   TYR A 103     -17.514  -3.869   4.557  1.00  7.480          C  
ATOM   1674  O   TYR A 103     -16.700  -3.479   5.395  1.00  7.060          O  
ATOM   1675  CB  TYR A 103     -16.439  -5.213   2.682  1.00 10.200          C  
ATOM   1676  CG  TYR A 103     -17.181  -6.494   2.999  1.00 10.200          C  
ATOM   1677  CD1 TYR A 103     -18.299  -6.846   2.281  1.00 10.200          C  
ATOM   1678  CD2 TYR A 103     -16.721  -7.336   3.975  1.00 10.200          C  
ATOM   1679  CE1 TYR A 103     -18.951  -8.018   2.546  1.00 10.200          C  
ATOM   1680  CE2 TYR A 103     -17.357  -8.500   4.238  1.00 10.200          C  
ATOM   1681  CZ  TYR A 103     -18.473  -8.849   3.530  1.00 10.200          C  
ATOM   1682  OH  TYR A 103     -19.127 -10.024   3.810  1.00 10.200          O  
ATOM   1683  H   TYR A 103     -15.722  -2.294   3.352  1.00  8.300          H  
ATOM   1684  HA  TYR A 103     -18.101  -3.895   2.532  1.00  8.920          H  
ATOM   1685 1HB  TYR A 103     -16.237  -5.198   1.608  1.00 12.240          H  
ATOM   1686 2HB  TYR A 103     -15.493  -5.258   3.185  1.00 12.240          H  
ATOM   1687  HD1 TYR A 103     -18.671  -6.197   1.515  1.00 12.240          H  
ATOM   1688  HD2 TYR A 103     -15.861  -7.088   4.538  1.00 12.240          H  
ATOM   1689  HE1 TYR A 103     -19.843  -8.288   1.979  1.00 12.240          H  
ATOM   1690  HE2 TYR A 103     -16.974  -9.157   5.021  1.00 12.240          H  
ATOM   1691  HH  TYR A 103     -18.752 -10.412   4.603  1.00 12.240          H  
ATOM   1692  N   ASN A 104     -18.784  -4.169   4.854  1.00  8.130          N  
ATOM   1693  CA  ASN A 104     -19.346  -4.097   6.205  1.00  8.300          C  
ATOM   1694  C   ASN A 104     -19.230  -2.661   6.723  1.00  7.910          C  
ATOM   1695  O   ASN A 104     -19.160  -2.404   7.925  1.00  7.830          O  
ATOM   1696  CB  ASN A 104     -18.715  -5.114   7.150  1.00 11.550          C  
ATOM   1697  CG  ASN A 104     -19.061  -6.542   6.785  1.00 11.550          C  
ATOM   1698  OD1 ASN A 104     -20.113  -6.783   6.167  1.00 11.550          O  
ATOM   1699  ND2 ASN A 104     -18.239  -7.490   7.185  1.00 11.550          N  
ATOM   1700  H   ASN A 104     -19.392  -4.480   4.109  1.00  9.760          H  
ATOM   1701  HA  ASN A 104     -20.412  -4.325   6.146  1.00  9.960          H  
ATOM   1702 1HB  ASN A 104     -17.629  -5.009   7.153  1.00 13.860          H  
ATOM   1703 2HB  ASN A 104     -19.056  -4.923   8.166  1.00 13.860          H  
ATOM   1704 1HD2 ASN A 104     -18.441  -8.453   6.996  1.00 13.860          H  
ATOM   1705 2HD2 ASN A 104     -17.386  -7.276   7.704  1.00 13.860          H  
ATOM   1706  N   GLY A 105     -19.227  -1.730   5.769  1.00  7.930          N  
ATOM   1707  CA  GLY A 105     -19.167  -0.293   5.968  1.00  7.970          C  
ATOM   1708  C   GLY A 105     -17.753   0.289   6.075  1.00  7.410          C  
ATOM   1709  O   GLY A 105     -17.604   1.514   6.023  1.00  7.550          O  
ATOM   1710  H   GLY A 105     -19.295  -2.070   4.822  1.00  9.520          H  
ATOM   1711 1HA  GLY A 105     -19.690   0.195   5.145  1.00  9.560          H  
ATOM   1712 2HA  GLY A 105     -19.719  -0.043   6.873  1.00  9.560          H  
ATOM   1713  N   ASN A 106     -16.723  -0.555   6.186  1.00  7.070          N  
ATOM   1714  CA  ASN A 106     -15.363  -0.050   6.363  1.00  6.810          C  
ATOM   1715  C   ASN A 106     -14.574   0.037   5.077  1.00  6.500          C  
ATOM   1716  O   ASN A 106     -14.721  -0.790   4.182  1.00  6.430          O  
ATOM   1717  CB  ASN A 106     -14.614  -0.921   7.345  1.00  9.640          C  
ATOM   1718  CG  ASN A 106     -15.155  -0.850   8.729  1.00  9.640          C  
ATOM   1719  OD1 ASN A 106     -15.628   0.202   9.183  1.00  9.640          O  
ATOM   1720  ND2 ASN A 106     -15.084  -1.953   9.438  1.00  9.640          N  
ATOM   1721  H   ASN A 106     -16.878  -1.566   6.163  1.00  8.480          H  
ATOM   1722  HA  ASN A 106     -15.424   0.960   6.769  1.00  8.170          H  
ATOM   1723 1HB  ASN A 106     -14.715  -1.942   7.016  1.00 11.570          H  
ATOM   1724 2HB  ASN A 106     -13.553  -0.671   7.345  1.00 11.570          H  
ATOM   1725 1HD2 ASN A 106     -15.427  -1.963  10.376  1.00 11.570          H  
ATOM   1726 2HD2 ASN A 106     -14.668  -2.796   9.051  1.00 11.570          H  
ATOM   1727  N   TYR A 107     -13.661   0.998   5.000  1.00  6.510          N  
ATOM   1728  CA  TYR A 107     -12.788   1.084   3.834  1.00  6.240          C  
ATOM   1729  C   TYR A 107     -11.425   0.510   4.163  1.00  5.940          C  
ATOM   1730  O   TYR A 107     -10.892   0.751   5.247  1.00  6.370          O  
ATOM   1731  CB  TYR A 107     -12.606   2.526   3.388  1.00  8.840          C  
ATOM   1732  CG  TYR A 107     -13.814   3.212   2.792  1.00  8.840          C  
ATOM   1733  CD1 TYR A 107     -14.668   3.910   3.609  1.00  8.840          C  
ATOM   1734  CD2 TYR A 107     -14.039   3.180   1.424  1.00  8.840          C  
ATOM   1735  CE1 TYR A 107     -15.736   4.591   3.068  1.00  8.840          C  
ATOM   1736  CE2 TYR A 107     -15.109   3.855   0.885  1.00  8.840          C  
ATOM   1737  CZ  TYR A 107     -15.947   4.567   1.700  1.00  8.840          C  
ATOM   1738  OH  TYR A 107     -17.008   5.251   1.160  1.00  8.840          O  
ATOM   1739  H   TYR A 107     -13.568   1.672   5.750  1.00  7.810          H  
ATOM   1740  HA  TYR A 107     -13.210   0.501   3.018  1.00  7.490          H  
ATOM   1741 1HB  TYR A 107     -12.289   3.109   4.245  1.00 10.610          H  
ATOM   1742 2HB  TYR A 107     -11.800   2.575   2.661  1.00 10.610          H  
ATOM   1743  HD1 TYR A 107     -14.491   3.940   4.684  1.00 10.610          H  
ATOM   1744  HD2 TYR A 107     -13.376   2.633   0.777  1.00 10.610          H  
ATOM   1745  HE1 TYR A 107     -16.406   5.153   3.716  1.00 10.610          H  
ATOM   1746  HE2 TYR A 107     -15.290   3.835  -0.184  1.00 10.610          H  
ATOM   1747  HH  TYR A 107     -17.134   4.974   0.245  1.00 10.610          H  
ATOM   1748  N   TYR A 108     -10.846  -0.204   3.210  1.00  5.500          N  
ATOM   1749  CA  TYR A 108      -9.507  -0.763   3.374  1.00  5.490          C  
ATOM   1750  C   TYR A 108      -8.785  -1.001   2.059  1.00  5.200          C  
ATOM   1751  O   TYR A 108      -9.431  -1.161   1.025  1.00  4.990          O  
ATOM   1752  CB  TYR A 108      -9.639  -2.069   4.109  1.00  7.690          C  
ATOM   1753  CG  TYR A 108     -10.526  -3.047   3.362  1.00  7.690          C  
ATOM   1754  CD1 TYR A 108     -10.030  -3.931   2.417  1.00  7.690          C  
ATOM   1755  CD2 TYR A 108     -11.860  -3.050   3.640  1.00  7.690          C  
ATOM   1756  CE1 TYR A 108     -10.864  -4.802   1.804  1.00  7.690          C  
ATOM   1757  CE2 TYR A 108     -12.689  -3.915   3.025  1.00  7.690          C  
ATOM   1758  CZ  TYR A 108     -12.207  -4.799   2.119  1.00  7.690          C  
ATOM   1759  OH  TYR A 108     -13.058  -5.691   1.531  1.00  7.690          O  
ATOM   1760  H   TYR A 108     -11.402  -0.426   2.376  1.00  6.600          H  
ATOM   1761  HA  TYR A 108      -8.907  -0.067   3.966  1.00  6.590          H  
ATOM   1762 1HB  TYR A 108      -8.677  -2.491   4.239  1.00  9.230          H  
ATOM   1763 2HB  TYR A 108     -10.062  -1.901   5.099  1.00  9.230          H  
ATOM   1764  HD1 TYR A 108      -8.977  -3.940   2.159  1.00  9.230          H  
ATOM   1765  HD2 TYR A 108     -12.268  -2.354   4.375  1.00  9.230          H  
ATOM   1766  HE1 TYR A 108     -10.465  -5.493   1.081  1.00  9.230          H  
ATOM   1767  HE2 TYR A 108     -13.742  -3.902   3.275  1.00  9.230          H  
ATOM   1768  HH  TYR A 108     -13.957  -5.498   1.839  1.00  9.230          H  
ATOM   1769  N   ILE A 109      -7.453  -1.136   2.111  1.00  5.490          N  
ATOM   1770  CA  ILE A 109      -6.663  -1.413   0.907  1.00  5.320          C  
ATOM   1771  C   ILE A 109      -6.320  -2.873   0.766  1.00  5.570          C  
ATOM   1772  O   ILE A 109      -5.569  -3.418   1.574  1.00  6.320          O  
ATOM   1773  CB  ILE A 109      -5.295  -0.705   0.925  1.00  7.520          C  
ATOM   1774  CG1 ILE A 109      -5.449   0.803   1.024  1.00  7.520          C  
ATOM   1775  CG2 ILE A 109      -4.485  -1.106  -0.359  1.00  7.520          C  
ATOM   1776  CD1 ILE A 109      -4.152   1.487   1.332  1.00  7.520          C  
ATOM   1777  H   ILE A 109      -6.984  -1.034   3.005  1.00  6.590          H  
ATOM   1778  HA  ILE A 109      -7.232  -1.106   0.029  1.00  6.380          H  
ATOM   1779  HB  ILE A 109      -4.744  -1.033   1.803  1.00  9.020          H  
ATOM   1780 1HG1 ILE A 109      -5.830   1.197   0.092  1.00  9.020          H  
ATOM   1781 2HG1 ILE A 109      -6.157   1.035   1.818  1.00  9.020          H  
ATOM   1782 1HG2 ILE A 109      -3.516  -0.659  -0.343  1.00  9.020          H  
ATOM   1783 2HG2 ILE A 109      -4.337  -2.183  -0.418  1.00  9.020          H  
ATOM   1784 3HG2 ILE A 109      -5.028  -0.776  -1.244  1.00  9.020          H  
ATOM   1785 1HD1 ILE A 109      -4.286   2.530   1.432  1.00  9.020          H  
ATOM   1786 2HD1 ILE A 109      -3.799   1.096   2.257  1.00  9.020          H  
ATOM   1787 3HD1 ILE A 109      -3.419   1.313   0.562  1.00  9.020          H  
ATOM   1788  N   GLN A 110      -6.791  -3.488  -0.293  1.00  5.250          N  
ATOM   1789  CA  GLN A 110      -6.476  -4.875  -0.536  1.00  5.840          C  
ATOM   1790  C   GLN A 110      -5.371  -4.967  -1.583  1.00  6.050          C  
ATOM   1791  O   GLN A 110      -5.235  -4.102  -2.462  1.00  5.860          O  
ATOM   1792  CB  GLN A 110      -7.737  -5.656  -0.933  1.00  7.940          C  
ATOM   1793  CG  GLN A 110      -7.534  -7.141  -1.321  1.00  7.940          C  
ATOM   1794  CD  GLN A 110      -7.039  -8.033  -0.261  1.00  7.940          C  
ATOM   1795  OE1 GLN A 110      -7.523  -8.052   0.861  1.00  7.940          O  
ATOM   1796  NE2 GLN A 110      -6.024  -8.825  -0.627  1.00  7.940          N  
ATOM   1797  H   GLN A 110      -7.373  -2.963  -0.955  1.00  6.300          H  
ATOM   1798  HA  GLN A 110      -6.094  -5.314   0.385  1.00  7.010          H  
ATOM   1799 1HB  GLN A 110      -8.439  -5.636  -0.107  1.00  9.530          H  
ATOM   1800 2HB  GLN A 110      -8.220  -5.156  -1.775  1.00  9.530          H  
ATOM   1801 1HG  GLN A 110      -8.466  -7.513  -1.636  1.00  9.530          H  
ATOM   1802 2HG  GLN A 110      -6.851  -7.239  -2.117  1.00  9.530          H  
ATOM   1803 1HE2 GLN A 110      -5.629  -9.478   0.025  1.00  9.530          H  
ATOM   1804 2HE2 GLN A 110      -5.653  -8.769  -1.598  1.00  9.530          H  
ATOM   1805  N   ASP A 111      -4.605  -6.049  -1.508  1.00  6.630          N  
ATOM   1806  CA  ASP A 111      -3.602  -6.366  -2.505  1.00  6.940          C  
ATOM   1807  C   ASP A 111      -4.341  -7.048  -3.645  1.00  6.960          C  
ATOM   1808  O   ASP A 111      -4.845  -8.169  -3.469  1.00  7.560          O  
ATOM   1809  CB  ASP A 111      -2.590  -7.356  -1.914  1.00  9.590          C  
ATOM   1810  CG  ASP A 111      -1.732  -6.803  -0.774  1.00  9.590          C  
ATOM   1811  OD1 ASP A 111      -1.433  -5.627  -0.765  1.00  9.590          O  
ATOM   1812  OD2 ASP A 111      -1.389  -7.569   0.087  1.00  9.590          O  
ATOM   1813  H   ASP A 111      -4.728  -6.679  -0.727  1.00  7.960          H  
ATOM   1814  HA  ASP A 111      -3.123  -5.453  -2.866  1.00  8.330          H  
ATOM   1815 1HB  ASP A 111      -3.117  -8.237  -1.550  1.00 11.510          H  
ATOM   1816 2HB  ASP A 111      -1.923  -7.691  -2.709  1.00 11.510          H  
ATOM   1817  N   VAL A 112      -4.483  -6.362  -4.780  1.00  6.550          N  
ATOM   1818  CA  VAL A 112      -5.296  -6.918  -5.866  1.00  6.830          C  
ATOM   1819  C   VAL A 112      -4.698  -6.876  -7.288  1.00  6.990          C  
ATOM   1820  O   VAL A 112      -3.621  -6.323  -7.551  1.00  6.930          O  
ATOM   1821  CB  VAL A 112      -6.702  -6.262  -5.920  1.00  9.450          C  
ATOM   1822  CG1 VAL A 112      -7.479  -6.445  -4.667  1.00  9.450          C  
ATOM   1823  CG2 VAL A 112      -6.584  -4.877  -6.182  1.00  9.450          C  
ATOM   1824  H   VAL A 112      -4.052  -5.429  -4.855  1.00  7.860          H  
ATOM   1825  HA  VAL A 112      -5.460  -7.970  -5.631  1.00  8.200          H  
ATOM   1826  HB  VAL A 112      -7.241  -6.723  -6.692  1.00 11.340          H  
ATOM   1827 1HG1 VAL A 112      -8.464  -5.986  -4.772  1.00 11.340          H  
ATOM   1828 2HG1 VAL A 112      -7.591  -7.506  -4.450  1.00 11.340          H  
ATOM   1829 3HG1 VAL A 112      -6.943  -5.952  -3.880  1.00 11.340          H  
ATOM   1830 1HG2 VAL A 112      -7.573  -4.462  -6.264  1.00 11.340          H  
ATOM   1831 2HG2 VAL A 112      -6.026  -4.382  -5.382  1.00 11.340          H  
ATOM   1832 3HG2 VAL A 112      -6.083  -4.769  -7.094  1.00 11.340          H  
ATOM   1833  N   ALA A 113      -5.441  -7.522  -8.188  1.00  7.400          N  
ATOM   1834  CA  ALA A 113      -5.248  -7.562  -9.636  1.00  7.660          C  
ATOM   1835  C   ALA A 113      -5.460  -6.139 -10.199  1.00  7.830          C  
ATOM   1836  O   ALA A 113      -5.950  -5.296  -9.465  1.00  7.840          O  
ATOM   1837  CB  ALA A 113      -6.234  -8.563 -10.229  1.00 10.620          C  
ATOM   1838  H   ALA A 113      -6.242  -8.020  -7.825  1.00  8.880          H  
ATOM   1839  HA  ALA A 113      -4.226  -7.878  -9.827  1.00  9.190          H  
ATOM   1840 1HB  ALA A 113      -6.141  -8.660 -11.293  1.00 12.740          H  
ATOM   1841 2HB  ALA A 113      -6.057  -9.541  -9.785  1.00 12.740          H  
ATOM   1842 3HB  ALA A 113      -7.252  -8.252 -10.008  1.00 12.740          H  
ATOM   1843  N   PRO A 114      -5.051  -5.810 -11.444  1.00  8.080          N  
ATOM   1844  CA  PRO A 114      -5.175  -4.492 -12.073  1.00  8.430          C  
ATOM   1845  C   PRO A 114      -6.602  -3.928 -12.065  1.00  8.620          C  
ATOM   1846  O   PRO A 114      -7.567  -4.666 -12.261  1.00  8.600          O  
ATOM   1847  CB  PRO A 114      -4.699  -4.771 -13.505  1.00 12.640          C  
ATOM   1848  CG  PRO A 114      -3.758  -5.944 -13.370  1.00 12.640          C  
ATOM   1849  CD  PRO A 114      -4.383  -6.810 -12.314  1.00 12.640          C  
ATOM   1850  HA  PRO A 114      -4.483  -3.798 -11.575  1.00 10.120          H  
ATOM   1851 1HB  PRO A 114      -5.562  -4.994 -14.154  1.00 15.170          H  
ATOM   1852 2HB  PRO A 114      -4.205  -3.880 -13.922  1.00 15.170          H  
ATOM   1853 1HG  PRO A 114      -3.657  -6.464 -14.334  1.00 15.170          H  
ATOM   1854 2HG  PRO A 114      -2.743  -5.598 -13.087  1.00 15.170          H  
ATOM   1855 1HD  PRO A 114      -5.117  -7.469 -12.797  1.00 15.170          H  
ATOM   1856 2HD  PRO A 114      -3.589  -7.356 -11.804  1.00 15.170          H  
ATOM   1857  N   LEU A 115      -6.681  -2.592 -11.913  1.00  8.980          N  
ATOM   1858  CA  LEU A 115      -7.895  -1.769 -11.796  1.00  9.340          C  
ATOM   1859  C   LEU A 115      -8.956  -2.035 -12.858  1.00  9.960          C  
ATOM   1860  O   LEU A 115     -10.165  -1.931 -12.582  1.00 10.340          O  
ATOM   1861  CB  LEU A 115      -7.447  -0.286 -11.723  1.00 12.930          C  
ATOM   1862  CG  LEU A 115      -6.727   0.349 -12.963  1.00 12.930          C  
ATOM   1863  CD1 LEU A 115      -7.707   1.038 -13.915  1.00 12.930          C  
ATOM   1864  CD2 LEU A 115      -5.690   1.347 -12.441  1.00 12.930          C  
ATOM   1865  H   LEU A 115      -5.802  -2.102 -11.817  1.00 10.780          H  
ATOM   1866  HA  LEU A 115      -8.342  -1.994 -10.828  1.00 11.210          H  
ATOM   1867 1HB  LEU A 115      -8.318   0.323 -11.501  1.00 15.520          H  
ATOM   1868 2HB  LEU A 115      -6.765  -0.179 -10.890  1.00 15.520          H  
ATOM   1869  HG  LEU A 115      -6.227  -0.436 -13.529  1.00 15.520          H  
ATOM   1870 1HD1 LEU A 115      -7.149   1.453 -14.759  1.00 15.520          H  
ATOM   1871 2HD1 LEU A 115      -8.438   0.337 -14.301  1.00 15.520          H  
ATOM   1872 3HD1 LEU A 115      -8.208   1.841 -13.400  1.00 15.520          H  
ATOM   1873 1HD2 LEU A 115      -5.155   1.784 -13.277  1.00 15.520          H  
ATOM   1874 2HD2 LEU A 115      -6.186   2.131 -11.887  1.00 15.520          H  
ATOM   1875 3HD2 LEU A 115      -4.978   0.846 -11.791  1.00 15.520          H  
ATOM   1876  N   ASP A 116      -8.535  -2.469 -14.039  1.00 10.240          N  
ATOM   1877  CA  ASP A 116      -9.460  -2.765 -15.118  1.00 10.940          C  
ATOM   1878  C   ASP A 116     -10.480  -3.844 -14.716  1.00 11.460          C  
ATOM   1879  O   ASP A 116     -11.605  -3.848 -15.216  1.00 11.600          O  
ATOM   1880  CB  ASP A 116      -8.691  -3.261 -16.337  1.00 15.040          C  
ATOM   1881  CG  ASP A 116      -7.874  -2.187 -17.034  1.00 15.040          C  
ATOM   1882  OD1 ASP A 116      -8.082  -1.022 -16.797  1.00 15.040          O  
ATOM   1883  OD2 ASP A 116      -7.013  -2.556 -17.784  1.00 15.040          O  
ATOM   1884  H   ASP A 116      -7.543  -2.535 -14.226  1.00 12.290          H  
ATOM   1885  HA  ASP A 116      -9.998  -1.852 -15.375  1.00 13.130          H  
ATOM   1886 1HB  ASP A 116      -8.023  -4.069 -16.034  1.00 18.040          H  
ATOM   1887 2HB  ASP A 116      -9.395  -3.680 -17.057  1.00 18.040          H  
ATOM   1888  N   GLU A 117     -10.106  -4.758 -13.800  1.00 11.950          N  
ATOM   1889  CA  GLU A 117     -10.996  -5.849 -13.392  1.00 12.660          C  
ATOM   1890  C   GLU A 117     -12.009  -5.412 -12.331  1.00 12.860          C  
ATOM   1891  O   GLU A 117     -12.935  -6.152 -11.999  1.00 13.370          O  
ATOM   1892  CB  GLU A 117     -10.181  -7.033 -12.839  1.00 17.440          C  
ATOM   1893  CG  GLU A 117      -9.258  -7.723 -13.851  1.00 17.440          C  
ATOM   1894  CD  GLU A 117      -8.524  -8.940 -13.280  1.00 17.440          C  
ATOM   1895  OE1 GLU A 117      -8.828  -9.346 -12.179  1.00 17.440          O  
ATOM   1896  OE2 GLU A 117      -7.658  -9.453 -13.954  1.00 17.440          O  
ATOM   1897  H   GLU A 117      -9.173  -4.727 -13.372  1.00 14.340          H  
ATOM   1898  HA  GLU A 117     -11.546  -6.184 -14.269  1.00 15.190          H  
ATOM   1899 1HB  GLU A 117      -9.551  -6.680 -12.028  1.00 20.930          H  
ATOM   1900 2HB  GLU A 117     -10.854  -7.780 -12.423  1.00 20.930          H  
ATOM   1901 1HG  GLU A 117      -9.849  -8.035 -14.708  1.00 20.930          H  
ATOM   1902 2HG  GLU A 117      -8.521  -6.993 -14.197  1.00 20.930          H  
ATOM   1903  N   PHE A 118     -11.831  -4.207 -11.796  1.00 12.580          N  
ATOM   1904  CA  PHE A 118     -12.662  -3.698 -10.719  1.00 12.870          C  
ATOM   1905  C   PHE A 118     -13.556  -2.575 -11.217  1.00 12.540          C  
ATOM   1906  O   PHE A 118     -14.605  -2.302 -10.633  1.00 12.700          O  
ATOM   1907  CB  PHE A 118     -11.743  -3.219  -9.600  1.00 17.900          C  
ATOM   1908  CG  PHE A 118     -10.912  -4.348  -9.113  1.00 17.900          C  
ATOM   1909  CD1 PHE A 118      -9.745  -4.673  -9.761  1.00 17.900          C  
ATOM   1910  CD2 PHE A 118     -11.286  -5.096  -8.040  1.00 17.900          C  
ATOM   1911  CE1 PHE A 118      -9.020  -5.722  -9.375  1.00 17.900          C  
ATOM   1912  CE2 PHE A 118     -10.529  -6.163  -7.640  1.00 17.900          C  
ATOM   1913  CZ  PHE A 118      -9.407  -6.475  -8.328  1.00 17.900          C  
ATOM   1914  H   PHE A 118     -11.080  -3.618 -12.142  1.00 15.100          H  
ATOM   1915  HA  PHE A 118     -13.288  -4.508 -10.346  1.00 15.440          H  
ATOM   1916 1HB  PHE A 118     -11.086  -2.429  -9.961  1.00 21.480          H  
ATOM   1917 2HB  PHE A 118     -12.329  -2.833  -8.764  1.00 21.480          H  
ATOM   1918  HD1 PHE A 118      -9.415  -4.102 -10.615  1.00 21.480          H  
ATOM   1919  HD2 PHE A 118     -12.200  -4.840  -7.522  1.00 21.480          H  
ATOM   1920  HE1 PHE A 118      -8.136  -5.967  -9.927  1.00 21.480          H  
ATOM   1921  HE2 PHE A 118     -10.822  -6.772  -6.800  1.00 21.480          H  
ATOM   1922  HZ  PHE A 118      -8.817  -7.332  -8.043  1.00 21.480          H  
ATOM   1923  N   GLY A 119     -13.159  -1.945 -12.328  1.00 12.210          N  
ATOM   1924  CA  GLY A 119     -13.914  -0.826 -12.873  1.00 12.100          C  
ATOM   1925  C   GLY A 119     -13.250   0.527 -12.641  1.00 11.680          C  
ATOM   1926  O   GLY A 119     -13.923   1.558 -12.657  1.00 11.850          O  
ATOM   1927  H   GLY A 119     -12.281  -2.208 -12.768  1.00 14.650          H  
ATOM   1928 1HA  GLY A 119     -14.044  -0.980 -13.946  1.00 14.520          H  
ATOM   1929 2HA  GLY A 119     -14.912  -0.819 -12.439  1.00 14.520          H  
ATOM   1930  N   GLY A 120     -11.934   0.540 -12.397  1.00 11.300          N  
ATOM   1931  CA  GLY A 120     -11.229   1.800 -12.182  1.00 11.130          C  
ATOM   1932  C   GLY A 120     -11.346   2.294 -10.747  1.00 11.280          C  
ATOM   1933  O   GLY A 120     -11.079   3.460 -10.452  1.00 11.170          O  
ATOM   1934  H   GLY A 120     -11.394  -0.326 -12.402  1.00 13.560          H  
ATOM   1935 1HA  GLY A 120     -10.184   1.661 -12.425  1.00 13.360          H  
ATOM   1936 2HA  GLY A 120     -11.617   2.554 -12.865  1.00 13.360          H  
ATOM   1937  N   VAL A 121     -11.745   1.395  -9.863  1.00 11.730          N  
ATOM   1938  CA  VAL A 121     -11.936   1.679  -8.453  1.00 12.160          C  
ATOM   1939  C   VAL A 121     -10.658   2.139  -7.782  1.00 12.330          C  
ATOM   1940  O   VAL A 121      -9.633   1.476  -7.897  1.00 12.350          O  
ATOM   1941  CB  VAL A 121     -12.428   0.385  -7.740  1.00 16.850          C  
ATOM   1942  CG1 VAL A 121     -12.480   0.566  -6.213  1.00 16.850          C  
ATOM   1943  CG2 VAL A 121     -13.804  -0.008  -8.264  1.00 16.850          C  
ATOM   1944  H   VAL A 121     -11.934   0.469 -10.211  1.00 14.080          H  
ATOM   1945  HA  VAL A 121     -12.690   2.464  -8.355  1.00 14.590          H  
ATOM   1946  HB  VAL A 121     -11.743  -0.396  -7.949  1.00 20.220          H  
ATOM   1947 1HG1 VAL A 121     -12.802  -0.358  -5.745  1.00 20.220          H  
ATOM   1948 2HG1 VAL A 121     -11.496   0.815  -5.814  1.00 20.220          H  
ATOM   1949 3HG1 VAL A 121     -13.164   1.357  -5.956  1.00 20.220          H  
ATOM   1950 1HG2 VAL A 121     -14.126  -0.931  -7.786  1.00 20.220          H  
ATOM   1951 2HG2 VAL A 121     -14.519   0.787  -8.045  1.00 20.220          H  
ATOM   1952 3HG2 VAL A 121     -13.764  -0.164  -9.338  1.00 20.220          H  
ATOM   1953  N   LEU A 122     -10.747   3.256  -7.066  1.00 12.610          N  
ATOM   1954  CA  LEU A 122      -9.650   3.833  -6.308  1.00 13.020          C  
ATOM   1955  C   LEU A 122      -9.588   3.080  -5.002  1.00 13.610          C  
ATOM   1956  O   LEU A 122      -8.531   2.744  -4.475  1.00 14.200          O  
ATOM   1957  OXT LEU A 122     -10.649   2.906  -4.419  1.00 19.530          O  
ATOM   1958  CB  LEU A 122      -9.928   5.334  -6.057  1.00 17.330          C  
ATOM   1959  CG  LEU A 122      -8.902   6.162  -5.202  1.00 17.330          C  
ATOM   1960  CD1 LEU A 122      -7.582   6.280  -5.907  1.00 17.330          C  
ATOM   1961  CD2 LEU A 122      -9.478   7.547  -4.933  1.00 17.330          C  
ATOM   1962  H   LEU A 122     -11.638   3.729  -7.054  1.00 15.130          H  
ATOM   1963  HA  LEU A 122      -8.721   3.691  -6.853  1.00 15.620          H  
ATOM   1964 1HB  LEU A 122     -10.001   5.824  -7.029  1.00 20.800          H  
ATOM   1965 2HB  LEU A 122     -10.898   5.419  -5.566  1.00 20.800          H  
ATOM   1966  HG  LEU A 122      -8.735   5.660  -4.268  1.00 20.800          H  
ATOM   1967 1HD1 LEU A 122      -6.883   6.857  -5.294  1.00 20.800          H  
ATOM   1968 2HD1 LEU A 122      -7.185   5.298  -6.056  1.00 20.800          H  
ATOM   1969 3HD1 LEU A 122      -7.742   6.778  -6.851  1.00 20.800          H  
ATOM   1970 1HD2 LEU A 122      -8.781   8.112  -4.326  1.00 20.800          H  
ATOM   1971 2HD2 LEU A 122      -9.646   8.068  -5.875  1.00 20.800          H  
ATOM   1972 3HD2 LEU A 122     -10.414   7.448  -4.407  1.00 20.800          H  
TER    1973

REMARK ID 30725 MODEL 3 T1069s2
PFRMAT TS
TARGET T1069s2
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 5v1d_D
REMARK PARENT    5v1d_D
REMARK PARSRC    alignment
REMARK SCORE     0.02  
ATOM      1  N   MET A   1      -0.407   0.072   0.602  1.00  7.840          N  
ATOM      2  CA  MET A   1       0.969  -0.127   0.152  1.00  7.210          C  
ATOM      3  C   MET A   1       1.716   1.195   0.072  1.00  7.220          C  
ATOM      4  O   MET A   1       1.191   2.175  -0.452  1.00  7.270          O  
ATOM      5  CB  MET A   1       0.985  -0.837  -1.203  1.00 10.350          C  
ATOM      6  CG  MET A   1       2.388  -1.150  -1.750  1.00 10.350          C  
ATOM      7  SD  MET A   1       2.370  -2.065  -3.311  1.00 10.350          S  
ATOM      8  CE  MET A   1       1.919  -3.728  -2.795  1.00 10.350          C  
ATOM      9 1H   MET A   1      -0.971  -0.723   0.339  1.00  9.410          H  
ATOM     10 2H   MET A   1      -0.425   0.180   1.606  1.00  9.410          H  
ATOM     11 3H   MET A   1      -0.783   0.906   0.172  1.00  9.410          H  
ATOM     12  HA  MET A   1       1.483  -0.754   0.881  1.00  8.650          H  
ATOM     13 1HB  MET A   1       0.429  -1.763  -1.126  1.00 12.420          H  
ATOM     14 2HB  MET A   1       0.480  -0.212  -1.941  1.00 12.420          H  
ATOM     15 1HG  MET A   1       2.913  -0.219  -1.926  1.00 12.420          H  
ATOM     16 2HG  MET A   1       2.955  -1.725  -1.020  1.00 12.420          H  
ATOM     17 1HE  MET A   1       1.885  -4.380  -3.668  1.00 12.420          H  
ATOM     18 2HE  MET A   1       2.663  -4.106  -2.092  1.00 12.420          H  
ATOM     19 3HE  MET A   1       0.942  -3.719  -2.319  1.00 12.420          H  
ATOM     20  N   ASN A   2       2.924   1.223   0.642  1.00  7.460          N  
ATOM     21  CA  ASN A   2       3.799   2.402   0.665  1.00  7.770          C  
ATOM     22  C   ASN A   2       3.102   3.641   1.225  1.00  7.150          C  
ATOM     23  O   ASN A   2       3.294   4.754   0.726  1.00  7.450          O  
ATOM     24  CB  ASN A   2       4.350   2.680  -0.721  1.00 10.750          C  
ATOM     25  CG  ASN A   2       5.206   1.556  -1.231  1.00 10.750          C  
ATOM     26  OD1 ASN A   2       5.892   0.873  -0.458  1.00 10.750          O  
ATOM     27  ND2 ASN A   2       5.188   1.352  -2.524  1.00 10.750          N  
ATOM     28  H   ASN A   2       3.280   0.375   1.065  1.00  8.950          H  
ATOM     29  HA  ASN A   2       4.639   2.188   1.327  1.00  9.320          H  
ATOM     30 1HB  ASN A   2       3.530   2.847  -1.420  1.00 12.900          H  
ATOM     31 2HB  ASN A   2       4.948   3.591  -0.699  1.00 12.900          H  
ATOM     32 1HD2 ASN A   2       5.742   0.620  -2.924  1.00 12.900          H  
ATOM     33 2HD2 ASN A   2       4.622   1.930  -3.113  1.00 12.900          H  
ATOM     34  N   ASN A   3       2.311   3.437   2.271  1.00  6.440          N  
ATOM     35  CA  ASN A   3       1.560   4.499   2.913  1.00  6.020          C  
ATOM     36  C   ASN A   3       1.180   4.058   4.320  1.00  5.920          C  
ATOM     37  O   ASN A   3       1.496   2.940   4.735  1.00  6.200          O  
ATOM     38  CB  ASN A   3       0.322   4.807   2.072  1.00  8.600          C  
ATOM     39  CG  ASN A   3      -0.150   6.226   2.147  1.00  8.600          C  
ATOM     40  OD1 ASN A   3      -0.110   6.848   3.219  1.00  8.600          O  
ATOM     41  ND2 ASN A   3      -0.589   6.753   1.032  1.00  8.600          N  
ATOM     42  H   ASN A   3       2.226   2.502   2.638  1.00  7.730          H  
ATOM     43  HA  ASN A   3       2.187   5.387   2.993  1.00  7.220          H  
ATOM     44 1HB  ASN A   3       0.516   4.559   1.028  1.00 10.320          H  
ATOM     45 2HB  ASN A   3      -0.495   4.161   2.407  1.00 10.320          H  
ATOM     46 1HD2 ASN A   3      -0.918   7.700   1.018  1.00 10.320          H  
ATOM     47 2HD2 ASN A   3      -0.576   6.211   0.192  1.00 10.320          H  
ATOM     48  N   ASP A   4       0.489   4.927   5.043  1.00  5.860          N  
ATOM     49  CA  ASP A   4      -0.011   4.612   6.373  1.00  6.170          C  
ATOM     50  C   ASP A   4      -1.035   3.502   6.251  1.00  5.940          C  
ATOM     51  O   ASP A   4      -1.715   3.389   5.226  1.00  6.270          O  
ATOM     52  CB  ASP A   4      -0.708   5.810   7.007  1.00  8.510          C  
ATOM     53  CG  ASP A   4       0.208   6.984   7.401  1.00  8.510          C  
ATOM     54  OD1 ASP A   4       1.404   6.809   7.459  1.00  8.510          O  
ATOM     55  OD2 ASP A   4      -0.319   8.080   7.610  1.00  8.510          O  
ATOM     56  H   ASP A   4       0.295   5.836   4.637  1.00  7.030          H  
ATOM     57  HA  ASP A   4       0.813   4.277   7.003  1.00  7.400          H  
ATOM     58 1HB  ASP A   4      -1.445   6.137   6.334  1.00 10.220          H  
ATOM     59 2HB  ASP A   4      -1.239   5.471   7.898  1.00 10.220          H  
ATOM     60  N   ARG A   5      -1.185   2.688   7.282  1.00  5.700          N  
ATOM     61  CA  ARG A   5      -2.216   1.671   7.207  1.00  5.980          C  
ATOM     62  C   ARG A   5      -3.559   2.353   6.978  1.00  6.040          C  
ATOM     63  O   ARG A   5      -3.895   3.316   7.667  1.00  6.050          O  
ATOM     64  CB  ARG A   5      -2.263   0.843   8.482  1.00  8.260          C  
ATOM     65  CG  ARG A   5      -3.246  -0.322   8.465  1.00  8.260          C  
ATOM     66  CD  ARG A   5      -3.150  -1.138   9.697  1.00  8.260          C  
ATOM     67  NE  ARG A   5      -4.104  -2.243   9.688  1.00  8.260          N  
ATOM     68  CZ  ARG A   5      -4.220  -3.184  10.654  1.00  8.260          C  
ATOM     69  NH1 ARG A   5      -3.438  -3.154  11.715  1.00  8.260          N  
ATOM     70  NH2 ARG A   5      -5.127  -4.140  10.528  1.00  8.260          N  
ATOM     71  H   ARG A   5      -0.600   2.783   8.102  1.00  6.840          H  
ATOM     72  HA  ARG A   5      -2.001   1.014   6.363  1.00  7.180          H  
ATOM     73 1HB  ARG A   5      -1.274   0.438   8.688  1.00  9.910          H  
ATOM     74 2HB  ARG A   5      -2.534   1.487   9.319  1.00  9.910          H  
ATOM     75 1HG  ARG A   5      -4.266   0.057   8.397  1.00  9.910          H  
ATOM     76 2HG  ARG A   5      -3.039  -0.966   7.611  1.00  9.910          H  
ATOM     77 1HD  ARG A   5      -2.144  -1.551   9.778  1.00  9.910          H  
ATOM     78 2HD  ARG A   5      -3.361  -0.507  10.560  1.00  9.910          H  
ATOM     79  HE  ARG A   5      -4.729  -2.312   8.894  1.00  9.910          H  
ATOM     80 1HH1 ARG A   5      -2.745  -2.428  11.817  1.00  9.910          H  
ATOM     81 2HH1 ARG A   5      -3.531  -3.860  12.432  1.00  9.910          H  
ATOM     82 1HH2 ARG A   5      -5.728  -4.165   9.715  1.00  9.910          H  
ATOM     83 2HH2 ARG A   5      -5.222  -4.846  11.243  1.00  9.910          H  
ATOM     84  N   GLY A   6      -4.334   1.844   6.021  1.00  6.330          N  
ATOM     85  CA  GLY A   6      -5.645   2.408   5.710  1.00  6.720          C  
ATOM     86  C   GLY A   6      -5.604   3.503   4.638  1.00  5.890          C  
ATOM     87  O   GLY A   6      -6.646   4.011   4.228  1.00  5.880          O  
ATOM     88  H   GLY A   6      -3.996   1.057   5.486  1.00  7.600          H  
ATOM     89 1HA  GLY A   6      -6.309   1.608   5.382  1.00  8.060          H  
ATOM     90 2HA  GLY A   6      -6.084   2.815   6.621  1.00  8.060          H  
ATOM     91  N   LYS A   7      -4.419   3.898   4.177  1.00  5.500          N  
ATOM     92  CA  LYS A   7      -4.359   4.951   3.166  1.00  5.010          C  
ATOM     93  C   LYS A   7      -3.813   4.464   1.829  1.00  4.740          C  
ATOM     94  O   LYS A   7      -3.026   3.516   1.754  1.00  5.060          O  
ATOM     95  CB  LYS A   7      -3.525   6.114   3.671  1.00  7.210          C  
ATOM     96  CG  LYS A   7      -4.104   6.779   4.889  1.00  7.210          C  
ATOM     97  CD  LYS A   7      -3.302   8.002   5.285  1.00  7.210          C  
ATOM     98  CE  LYS A   7      -3.771   8.569   6.606  1.00  7.210          C  
ATOM     99  NZ  LYS A   7      -2.795   9.552   7.144  1.00  7.210          N  
ATOM    100  H   LYS A   7      -3.549   3.497   4.544  1.00  6.600          H  
ATOM    101  HA  LYS A   7      -5.366   5.318   2.982  1.00  6.010          H  
ATOM    102 1HB  LYS A   7      -2.531   5.751   3.931  1.00  8.650          H  
ATOM    103 2HB  LYS A   7      -3.413   6.861   2.882  1.00  8.650          H  
ATOM    104 1HG  LYS A   7      -5.125   7.051   4.685  1.00  8.650          H  
ATOM    105 2HG  LYS A   7      -4.096   6.064   5.715  1.00  8.650          H  
ATOM    106 1HD  LYS A   7      -2.242   7.815   5.300  1.00  8.650          H  
ATOM    107 2HD  LYS A   7      -3.473   8.764   4.532  1.00  8.650          H  
ATOM    108 1HE  LYS A   7      -4.729   9.064   6.457  1.00  8.650          H  
ATOM    109 2HE  LYS A   7      -3.895   7.762   7.329  1.00  8.650          H  
ATOM    110 1HZ  LYS A   7      -3.121   9.918   8.023  1.00  8.650          H  
ATOM    111 2HZ  LYS A   7      -1.883   9.048   7.296  1.00  8.650          H  
ATOM    112 3HZ  LYS A   7      -2.660  10.307   6.493  1.00  8.650          H  
ATOM    113  N   SER A   8      -4.204   5.155   0.764  1.00  4.430          N  
ATOM    114  CA  SER A   8      -3.727   4.837  -0.577  1.00  4.300          C  
ATOM    115  C   SER A   8      -3.716   6.048  -1.505  1.00  4.100          C  
ATOM    116  O   SER A   8      -4.526   6.972  -1.371  1.00  4.260          O  
ATOM    117  CB  SER A   8      -4.585   3.761  -1.198  1.00  6.070          C  
ATOM    118  OG  SER A   8      -4.127   3.442  -2.476  1.00  6.070          O  
ATOM    119  H   SER A   8      -4.902   5.894   0.898  1.00  5.320          H  
ATOM    120  HA  SER A   8      -2.704   4.465  -0.495  1.00  5.160          H  
ATOM    121 1HB  SER A   8      -4.587   2.873  -0.567  1.00  7.290          H  
ATOM    122 2HB  SER A   8      -5.604   4.122  -1.265  1.00  7.290          H  
ATOM    123  HG  SER A   8      -4.737   2.778  -2.809  1.00  7.290          H  
ATOM    124  N   LEU A   9      -2.753   6.088  -2.426  1.00  4.050          N  
ATOM    125  CA  LEU A   9      -2.730   7.179  -3.399  1.00  4.040          C  
ATOM    126  C   LEU A   9      -2.435   6.692  -4.816  1.00  3.890          C  
ATOM    127  O   LEU A   9      -1.510   5.909  -5.050  1.00  4.090          O  
ATOM    128  CB  LEU A   9      -1.734   8.276  -2.961  1.00  5.660          C  
ATOM    129  CG  LEU A   9      -1.658   9.581  -3.864  1.00  5.660          C  
ATOM    130  CD1 LEU A   9      -1.358  10.787  -2.988  1.00  5.660          C  
ATOM    131  CD2 LEU A   9      -0.549   9.448  -4.910  1.00  5.660          C  
ATOM    132  H   LEU A   9      -2.089   5.326  -2.492  1.00  4.860          H  
ATOM    133  HA  LEU A   9      -3.717   7.624  -3.416  1.00  4.850          H  
ATOM    134 1HB  LEU A   9      -2.003   8.588  -1.956  1.00  6.790          H  
ATOM    135 2HB  LEU A   9      -0.739   7.840  -2.929  1.00  6.790          H  
ATOM    136  HG  LEU A   9      -2.614   9.740  -4.362  1.00  6.790          H  
ATOM    137 1HD1 LEU A   9      -1.311  11.684  -3.605  1.00  6.790          H  
ATOM    138 2HD1 LEU A   9      -2.140  10.902  -2.253  1.00  6.790          H  
ATOM    139 3HD1 LEU A   9      -0.403  10.645  -2.485  1.00  6.790          H  
ATOM    140 1HD2 LEU A   9      -0.511  10.350  -5.504  1.00  6.790          H  
ATOM    141 2HD2 LEU A   9       0.407   9.304  -4.412  1.00  6.790          H  
ATOM    142 3HD2 LEU A   9      -0.732   8.614  -5.559  1.00  6.790          H  
ATOM    143  N   GLN A  10      -3.237   7.189  -5.759  1.00  3.850          N  
ATOM    144  CA  GLN A  10      -3.094   6.900  -7.182  1.00  3.840          C  
ATOM    145  C   GLN A  10      -2.646   8.175  -7.900  1.00  4.010          C  
ATOM    146  O   GLN A  10      -3.006   9.286  -7.488  1.00  4.280          O  
ATOM    147  CB  GLN A  10      -4.421   6.374  -7.756  1.00  5.380          C  
ATOM    148  CG  GLN A  10      -4.877   5.033  -7.153  1.00  5.380          C  
ATOM    149  CD  GLN A  10      -6.242   4.520  -7.682  1.00  5.380          C  
ATOM    150  OE1 GLN A  10      -7.320   5.079  -7.402  1.00  5.380          O  
ATOM    151  NE2 GLN A  10      -6.189   3.423  -8.438  1.00  5.380          N  
ATOM    152  H   GLN A  10      -3.978   7.820  -5.440  1.00  4.620          H  
ATOM    153  HA  GLN A  10      -2.322   6.143  -7.316  1.00  4.610          H  
ATOM    154 1HB  GLN A  10      -5.197   7.089  -7.574  1.00  6.460          H  
ATOM    155 2HB  GLN A  10      -4.331   6.254  -8.835  1.00  6.460          H  
ATOM    156 1HG  GLN A  10      -4.120   4.282  -7.376  1.00  6.460          H  
ATOM    157 2HG  GLN A  10      -4.959   5.156  -6.072  1.00  6.460          H  
ATOM    158 1HE2 GLN A  10      -7.034   3.013  -8.793  1.00  6.460          H  
ATOM    159 2HE2 GLN A  10      -5.308   2.989  -8.636  1.00  6.460          H  
ATOM    160  N   ILE A  11      -1.882   8.034  -8.993  1.00  4.130          N  
ATOM    161  CA  ILE A  11      -1.442   9.227  -9.713  1.00  4.480          C  
ATOM    162  C   ILE A  11      -1.907   9.312 -11.184  1.00  4.440          C  
ATOM    163  O   ILE A  11      -1.423   8.556 -12.026  1.00  4.200          O  
ATOM    164  CB  ILE A  11       0.098   9.332  -9.703  1.00  6.130          C  
ATOM    165  CG1 ILE A  11       0.587   9.371  -8.242  1.00  6.130          C  
ATOM    166  CG2 ILE A  11       0.530  10.607 -10.468  1.00  6.130          C  
ATOM    167  CD1 ILE A  11       2.081   9.302  -8.047  1.00  6.130          C  
ATOM    168  H   ILE A  11      -1.606   7.111  -9.306  1.00  4.960          H  
ATOM    169  HA  ILE A  11      -1.774  10.089  -9.155  1.00  5.380          H  
ATOM    170  HB  ILE A  11       0.533   8.455 -10.179  1.00  7.360          H  
ATOM    171 1HG1 ILE A  11       0.217  10.274  -7.780  1.00  7.360          H  
ATOM    172 2HG1 ILE A  11       0.172   8.520  -7.723  1.00  7.360          H  
ATOM    173 1HG2 ILE A  11       1.606  10.699 -10.472  1.00  7.360          H  
ATOM    174 2HG2 ILE A  11       0.191  10.570 -11.501  1.00  7.360          H  
ATOM    175 3HG2 ILE A  11       0.096  11.486  -9.989  1.00  7.360          H  
ATOM    176 1HD1 ILE A  11       2.301   9.318  -6.979  1.00  7.360          H  
ATOM    177 2HD1 ILE A  11       2.464   8.377  -8.481  1.00  7.360          H  
ATOM    178 3HD1 ILE A  11       2.568  10.146  -8.517  1.00  7.360          H  
ATOM    179  N   PRO A  12      -2.870  10.196 -11.489  1.00  4.780          N  
ATOM    180  CA  PRO A  12      -3.374  10.593 -12.783  1.00  4.910          C  
ATOM    181  C   PRO A  12      -2.322  11.284 -13.617  1.00  5.080          C  
ATOM    182  O   PRO A  12      -1.387  11.882 -13.087  1.00  5.530          O  
ATOM    183  CB  PRO A  12      -4.463  11.597 -12.437  1.00  7.370          C  
ATOM    184  CG  PRO A  12      -4.873  11.269 -11.087  1.00  7.370          C  
ATOM    185  CD  PRO A  12      -3.630  10.786 -10.422  1.00  7.370          C  
ATOM    186  HA  PRO A  12      -3.774   9.716 -13.311  1.00  5.890          H  
ATOM    187 1HB  PRO A  12      -4.021  12.604 -12.482  1.00  8.840          H  
ATOM    188 2HB  PRO A  12      -5.255  11.574 -13.167  1.00  8.840          H  
ATOM    189 1HG  PRO A  12      -5.291  12.164 -10.592  1.00  8.840          H  
ATOM    190 2HG  PRO A  12      -5.669  10.516 -11.112  1.00  8.840          H  
ATOM    191 1HD  PRO A  12      -3.083  11.610 -10.052  1.00  8.840          H  
ATOM    192 2HD  PRO A  12      -3.909  10.058  -9.661  1.00  8.840          H  
ATOM    193  N   GLN A  13      -2.494  11.245 -14.917  1.00  5.030          N  
ATOM    194  CA  GLN A  13      -1.624  11.994 -15.797  1.00  5.270          C  
ATOM    195  C   GLN A  13      -2.178  13.409 -15.909  1.00  5.890          C  
ATOM    196  O   GLN A  13      -3.352  13.629 -15.618  1.00  6.120          O  
ATOM    197  CB  GLN A  13      -1.509  11.286 -17.128  1.00  7.280          C  
ATOM    198  CG  GLN A  13      -0.852   9.934 -17.039  1.00  7.280          C  
ATOM    199  CD  GLN A  13       0.565  10.048 -16.585  1.00  7.280          C  
ATOM    200  OE1 GLN A  13       1.383  10.711 -17.230  1.00  7.280          O  
ATOM    201  NE2 GLN A  13       0.871   9.426 -15.457  1.00  7.280          N  
ATOM    202  H   GLN A  13      -3.265  10.719 -15.310  1.00  6.040          H  
ATOM    203  HA  GLN A  13      -0.633  12.063 -15.351  1.00  6.320          H  
ATOM    204 1HB  GLN A  13      -2.504  11.098 -17.471  1.00  8.740          H  
ATOM    205 2HB  GLN A  13      -1.006  11.915 -17.862  1.00  8.740          H  
ATOM    206 1HG  GLN A  13      -1.393   9.321 -16.322  1.00  8.740          H  
ATOM    207 2HG  GLN A  13      -0.861   9.464 -18.016  1.00  8.740          H  
ATOM    208 1HE2 GLN A  13       1.802   9.473 -15.092  1.00  8.740          H  
ATOM    209 2HE2 GLN A  13       0.167   8.909 -14.960  1.00  8.740          H  
ATOM    210  N   SER A  14      -1.316  14.365 -16.258  1.00  6.540          N  
ATOM    211  CA  SER A  14      -1.651  15.791 -16.373  1.00  7.460          C  
ATOM    212  C   SER A  14      -2.443  16.183 -17.621  1.00  7.470          C  
ATOM    213  O   SER A  14      -2.581  15.403 -18.564  1.00  7.590          O  
ATOM    214  CB  SER A  14      -0.369  16.591 -16.335  1.00 10.080          C  
ATOM    215  OG  SER A  14       0.405  16.364 -17.479  1.00 10.080          O  
ATOM    216  H   SER A  14      -0.368  14.099 -16.481  1.00  7.850          H  
ATOM    217  HA  SER A  14      -2.253  16.060 -15.503  1.00  8.950          H  
ATOM    218 1HB  SER A  14      -0.595  17.648 -16.250  1.00 12.090          H  
ATOM    219 2HB  SER A  14       0.195  16.303 -15.457  1.00 12.090          H  
ATOM    220  HG  SER A  14       1.178  16.928 -17.392  1.00 12.090          H  
ATOM    221  N   THR A  15      -2.948  17.425 -17.625  1.00  7.620          N  
ATOM    222  CA  THR A  15      -3.710  17.946 -18.774  1.00  7.910          C  
ATOM    223  C   THR A  15      -3.464  19.428 -19.067  1.00  8.000          C  
ATOM    224  O   THR A  15      -3.249  20.242 -18.164  1.00  8.030          O  
ATOM    225  CB  THR A  15      -5.213  17.730 -18.528  1.00 10.960          C  
ATOM    226  OG1 THR A  15      -6.006  18.163 -19.645  1.00 10.960          O  
ATOM    227  CG2 THR A  15      -5.603  18.508 -17.359  1.00 10.960          C  
ATOM    228  H   THR A  15      -2.803  17.988 -16.781  1.00  9.140          H  
ATOM    229  HA  THR A  15      -3.419  17.377 -19.657  1.00  9.490          H  
ATOM    230  HB  THR A  15      -5.393  16.678 -18.355  1.00 13.150          H  
ATOM    231  HG1 THR A  15      -6.979  18.008 -19.421  1.00 13.150          H  
ATOM    232 1HG2 THR A  15      -6.629  18.344 -17.171  1.00 13.150          H  
ATOM    233 2HG2 THR A  15      -5.018  18.189 -16.520  1.00 13.150          H  
ATOM    234 3HG2 THR A  15      -5.445  19.536 -17.529  1.00 13.150          H  
ATOM    235  N   LEU A  16      -3.520  19.782 -20.347  1.00  8.190          N  
ATOM    236  CA  LEU A  16      -3.349  21.169 -20.781  1.00  8.430          C  
ATOM    237  C   LEU A  16      -4.692  21.826 -21.044  1.00  8.270          C  
ATOM    238  O   LEU A  16      -5.520  21.288 -21.777  1.00  8.630          O  
ATOM    239  CB  LEU A  16      -2.471  21.228 -22.046  1.00 11.710          C  
ATOM    240  CG  LEU A  16      -2.245  22.639 -22.702  1.00 11.710          C  
ATOM    241  CD1 LEU A  16      -1.437  23.547 -21.774  1.00 11.710          C  
ATOM    242  CD2 LEU A  16      -1.511  22.455 -24.019  1.00 11.710          C  
ATOM    243  H   LEU A  16      -3.713  19.065 -21.034  1.00  9.830          H  
ATOM    244  HA  LEU A  16      -2.858  21.721 -19.982  1.00 10.120          H  
ATOM    245 1HB  LEU A  16      -1.491  20.827 -21.793  1.00 14.050          H  
ATOM    246 2HB  LEU A  16      -2.919  20.584 -22.800  1.00 14.050          H  
ATOM    247  HG  LEU A  16      -3.212  23.119 -22.887  1.00 14.050          H  
ATOM    248 1HD1 LEU A  16      -1.292  24.508 -22.251  1.00 14.050          H  
ATOM    249 2HD1 LEU A  16      -1.956  23.699 -20.836  1.00 14.050          H  
ATOM    250 3HD1 LEU A  16      -0.472  23.102 -21.582  1.00 14.050          H  
ATOM    251 1HD2 LEU A  16      -1.360  23.429 -24.487  1.00 14.050          H  
ATOM    252 2HD2 LEU A  16      -0.543  21.985 -23.837  1.00 14.050          H  
ATOM    253 3HD2 LEU A  16      -2.105  21.823 -24.678  1.00 14.050          H  
ATOM    254  N   LEU A  17      -4.890  23.000 -20.458  1.00  7.920          N  
ATOM    255  CA  LEU A  17      -6.129  23.757 -20.582  1.00  7.940          C  
ATOM    256  C   LEU A  17      -5.937  24.912 -21.558  1.00  7.450          C  
ATOM    257  O   LEU A  17      -4.807  25.289 -21.868  1.00  7.120          O  
ATOM    258  CB  LEU A  17      -6.561  24.274 -19.199  1.00 11.110          C  
ATOM    259  CG  LEU A  17      -7.217  23.265 -18.156  1.00 11.110          C  
ATOM    260  CD1 LEU A  17      -8.537  22.753 -18.630  1.00 11.110          C  
ATOM    261  CD2 LEU A  17      -6.339  22.070 -17.954  1.00 11.110          C  
ATOM    262  H   LEU A  17      -4.155  23.366 -19.840  1.00  9.500          H  
ATOM    263  HA  LEU A  17      -6.898  23.106 -20.984  1.00  9.530          H  
ATOM    264 1HB  LEU A  17      -5.677  24.693 -18.713  1.00 13.330          H  
ATOM    265 2HB  LEU A  17      -7.270  25.085 -19.346  1.00 13.330          H  
ATOM    266  HG  LEU A  17      -7.349  23.797 -17.220  1.00 13.330          H  
ATOM    267 1HD1 LEU A  17      -8.963  22.073 -17.893  1.00 13.330          H  
ATOM    268 2HD1 LEU A  17      -9.231  23.581 -18.795  1.00 13.330          H  
ATOM    269 3HD1 LEU A  17      -8.377  22.226 -19.542  1.00 13.330          H  
ATOM    270 1HD2 LEU A  17      -6.781  21.439 -17.212  1.00 13.330          H  
ATOM    271 2HD2 LEU A  17      -6.251  21.508 -18.865  1.00 13.330          H  
ATOM    272 3HD2 LEU A  17      -5.359  22.368 -17.636  1.00 13.330          H  
ATOM    273  N   LYS A  18      -7.036  25.473 -22.075  1.00  7.630          N  
ATOM    274  CA  LYS A  18      -6.953  26.550 -23.072  1.00  7.490          C  
ATOM    275  C   LYS A  18      -6.211  27.802 -22.596  1.00  7.580          C  
ATOM    276  O   LYS A  18      -5.622  28.517 -23.405  1.00  7.530          O  
ATOM    277  CB  LYS A  18      -8.351  26.927 -23.569  1.00 10.540          C  
ATOM    278  CG  LYS A  18      -9.258  27.585 -22.544  1.00 10.540          C  
ATOM    279  CD  LYS A  18     -10.623  27.865 -23.141  1.00 10.540          C  
ATOM    280  CE  LYS A  18     -11.542  28.539 -22.139  1.00 10.540          C  
ATOM    281  NZ  LYS A  18     -12.885  28.801 -22.723  1.00 10.540          N  
ATOM    282  H   LYS A  18      -7.944  25.166 -21.761  1.00  9.160          H  
ATOM    283  HA  LYS A  18      -6.400  26.159 -23.926  1.00  8.990          H  
ATOM    284 1HB  LYS A  18      -8.256  27.611 -24.411  1.00 12.650          H  
ATOM    285 2HB  LYS A  18      -8.862  26.042 -23.928  1.00 12.650          H  
ATOM    286 1HG  LYS A  18      -9.373  26.938 -21.671  1.00 12.650          H  
ATOM    287 2HG  LYS A  18      -8.827  28.530 -22.214  1.00 12.650          H  
ATOM    288 1HD  LYS A  18     -10.517  28.503 -24.017  1.00 12.650          H  
ATOM    289 2HD  LYS A  18     -11.083  26.922 -23.450  1.00 12.650          H  
ATOM    290 1HE  LYS A  18     -11.659  27.887 -21.271  1.00 12.650          H  
ATOM    291 2HE  LYS A  18     -11.102  29.482 -21.813  1.00 12.650          H  
ATOM    292 1HZ  LYS A  18     -13.501  29.223 -22.026  1.00 12.650          H  
ATOM    293 2HZ  LYS A  18     -12.819  29.407 -23.518  1.00 12.650          H  
ATOM    294 3HZ  LYS A  18     -13.329  27.924 -23.008  1.00 12.650          H  
ATOM    295  N   GLU A  19      -6.177  28.038 -21.287  1.00  7.910          N  
ATOM    296  CA  GLU A  19      -5.470  29.168 -20.703  1.00  8.110          C  
ATOM    297  C   GLU A  19      -3.941  29.013 -20.808  1.00  7.300          C  
ATOM    298  O   GLU A  19      -3.195  29.960 -20.547  1.00  7.190          O  
ATOM    299  CB  GLU A  19      -5.899  29.355 -19.244  1.00 11.270          C  
ATOM    300  CG  GLU A  19      -7.387  29.753 -19.069  1.00 11.270          C  
ATOM    301  CD  GLU A  19      -8.335  28.580 -19.132  1.00 11.270          C  
ATOM    302  OE1 GLU A  19      -7.852  27.478 -19.283  1.00 11.270          O  
ATOM    303  OE2 GLU A  19      -9.526  28.774 -19.039  1.00 11.270          O  
ATOM    304  H   GLU A  19      -6.722  27.452 -20.649  1.00  9.490          H  
ATOM    305  HA  GLU A  19      -5.752  30.063 -21.256  1.00  9.730          H  
ATOM    306 1HB  GLU A  19      -5.723  28.430 -18.693  1.00 13.530          H  
ATOM    307 2HB  GLU A  19      -5.287  30.130 -18.781  1.00 13.530          H  
ATOM    308 1HG  GLU A  19      -7.509  30.256 -18.111  1.00 13.530          H  
ATOM    309 2HG  GLU A  19      -7.650  30.460 -19.855  1.00 13.530          H  
ATOM    310  N   GLY A  20      -3.479  27.795 -21.121  1.00  6.970          N  
ATOM    311  CA  GLY A  20      -2.068  27.440 -21.202  1.00  6.430          C  
ATOM    312  C   GLY A  20      -1.586  26.738 -19.936  1.00  5.840          C  
ATOM    313  O   GLY A  20      -0.477  26.200 -19.893  1.00  5.590          O  
ATOM    314  H   GLY A  20      -4.144  27.059 -21.366  1.00  8.360          H  
ATOM    315 1HA  GLY A  20      -1.920  26.789 -22.062  1.00  7.720          H  
ATOM    316 2HA  GLY A  20      -1.478  28.338 -21.373  1.00  7.720          H  
ATOM    317  N   SER A  21      -2.413  26.764 -18.899  1.00  5.820          N  
ATOM    318  CA  SER A  21      -2.105  26.117 -17.634  1.00  5.410          C  
ATOM    319  C   SER A  21      -2.072  24.602 -17.766  1.00  5.180          C  
ATOM    320  O   SER A  21      -2.887  24.005 -18.479  1.00  5.370          O  
ATOM    321  CB  SER A  21      -3.139  26.488 -16.582  1.00  7.740          C  
ATOM    322  OG  SER A  21      -3.108  27.853 -16.269  1.00  7.740          O  
ATOM    323  H   SER A  21      -3.296  27.243 -19.003  1.00  6.980          H  
ATOM    324  HA  SER A  21      -1.123  26.457 -17.303  1.00  6.490          H  
ATOM    325 1HB  SER A  21      -4.126  26.229 -16.960  1.00  9.290          H  
ATOM    326 2HB  SER A  21      -2.970  25.901 -15.683  1.00  9.290          H  
ATOM    327  HG  SER A  21      -3.783  27.986 -15.596  1.00  9.290          H  
ATOM    328  N   ILE A  22      -1.154  23.964 -17.043  1.00  5.100          N  
ATOM    329  CA  ILE A  22      -1.126  22.508 -17.009  1.00  5.070          C  
ATOM    330  C   ILE A  22      -1.465  22.016 -15.625  1.00  4.090          C  
ATOM    331  O   ILE A  22      -0.777  22.322 -14.651  1.00  4.090          O  
ATOM    332  CB  ILE A  22       0.215  21.912 -17.480  1.00  7.110          C  
ATOM    333  CG1 ILE A  22       0.450  22.340 -18.942  1.00  7.110          C  
ATOM    334  CG2 ILE A  22       0.179  20.353 -17.329  1.00  7.110          C  
ATOM    335  CD1 ILE A  22       1.809  22.027 -19.509  1.00  7.110          C  
ATOM    336  H   ILE A  22      -0.489  24.497 -16.499  1.00  6.120          H  
ATOM    337  HA  ILE A  22      -1.890  22.137 -17.683  1.00  6.080          H  
ATOM    338  HB  ILE A  22       1.027  22.317 -16.880  1.00  8.530          H  
ATOM    339 1HG1 ILE A  22      -0.297  21.848 -19.555  1.00  8.530          H  
ATOM    340 2HG1 ILE A  22       0.302  23.418 -19.018  1.00  8.530          H  
ATOM    341 1HG2 ILE A  22       1.116  19.922 -17.654  1.00  8.530          H  
ATOM    342 2HG2 ILE A  22       0.020  20.083 -16.285  1.00  8.530          H  
ATOM    343 3HG2 ILE A  22      -0.633  19.946 -17.932  1.00  8.530          H  
ATOM    344 1HD1 ILE A  22       1.853  22.377 -20.541  1.00  8.530          H  
ATOM    345 2HD1 ILE A  22       2.574  22.537 -18.922  1.00  8.530          H  
ATOM    346 3HD1 ILE A  22       1.993  20.959 -19.491  1.00  8.530          H  
ATOM    347  N   TYR A  23      -2.533  21.254 -15.569  1.00  3.610          N  
ATOM    348  CA  TYR A  23      -3.083  20.748 -14.337  1.00  2.730          C  
ATOM    349  C   TYR A  23      -2.495  19.412 -13.990  1.00  2.960          C  
ATOM    350  O   TYR A  23      -2.502  18.481 -14.802  1.00  3.610          O  
ATOM    351  CB  TYR A  23      -4.609  20.674 -14.458  1.00  4.170          C  
ATOM    352  CG  TYR A  23      -5.351  21.995 -14.341  1.00  4.170          C  
ATOM    353  CD1 TYR A  23      -5.056  23.120 -15.119  1.00  4.170          C  
ATOM    354  CD2 TYR A  23      -6.371  22.063 -13.444  1.00  4.170          C  
ATOM    355  CE1 TYR A  23      -5.770  24.282 -14.937  1.00  4.170          C  
ATOM    356  CE2 TYR A  23      -7.071  23.218 -13.270  1.00  4.170          C  
ATOM    357  CZ  TYR A  23      -6.771  24.326 -14.004  1.00  4.170          C  
ATOM    358  OH  TYR A  23      -7.452  25.501 -13.790  1.00  4.170          O  
ATOM    359  H   TYR A  23      -2.964  21.005 -16.462  1.00  4.330          H  
ATOM    360  HA  TYR A  23      -2.827  21.424 -13.530  1.00  3.280          H  
ATOM    361 1HB  TYR A  23      -4.857  20.254 -15.403  1.00  5.010          H  
ATOM    362 2HB  TYR A  23      -4.990  20.007 -13.691  1.00  5.010          H  
ATOM    363  HD1 TYR A  23      -4.262  23.112 -15.852  1.00  5.010          H  
ATOM    364  HD2 TYR A  23      -6.623  21.186 -12.851  1.00  5.010          H  
ATOM    365  HE1 TYR A  23      -5.539  25.163 -15.517  1.00  5.010          H  
ATOM    366  HE2 TYR A  23      -7.873  23.258 -12.537  1.00  5.010          H  
ATOM    367  HH  TYR A  23      -7.797  25.512 -12.867  1.00  5.010          H  
ATOM    368  N   VAL A  24      -1.986  19.310 -12.768  1.00  2.890          N  
ATOM    369  CA  VAL A  24      -1.408  18.087 -12.260  1.00  3.260          C  
ATOM    370  C   VAL A  24      -2.139  17.736 -10.976  1.00  2.540          C  
ATOM    371  O   VAL A  24      -2.323  18.594 -10.116  1.00  2.740          O  
ATOM    372  CB  VAL A  24       0.097  18.287 -11.986  1.00  4.420          C  
ATOM    373  CG1 VAL A  24       0.717  16.991 -11.438  1.00  4.420          C  
ATOM    374  CG2 VAL A  24       0.793  18.747 -13.278  1.00  4.420          C  
ATOM    375  H   VAL A  24      -1.945  20.134 -12.153  1.00  3.470          H  
ATOM    376  HA  VAL A  24      -1.549  17.285 -12.984  1.00  3.910          H  
ATOM    377  HB  VAL A  24       0.219  19.058 -11.220  1.00  5.300          H  
ATOM    378 1HG1 VAL A  24       1.774  17.157 -11.237  1.00  5.300          H  
ATOM    379 2HG1 VAL A  24       0.223  16.697 -10.512  1.00  5.300          H  
ATOM    380 3HG1 VAL A  24       0.609  16.193 -12.176  1.00  5.300          H  
ATOM    381 1HG2 VAL A  24       1.849  18.907 -13.082  1.00  5.300          H  
ATOM    382 2HG2 VAL A  24       0.678  17.999 -14.032  1.00  5.300          H  
ATOM    383 3HG2 VAL A  24       0.351  19.683 -13.625  1.00  5.300          H  
ATOM    384  N   ALA A  25      -2.568  16.493 -10.827  1.00  2.200          N  
ATOM    385  CA  ALA A  25      -3.292  16.160  -9.611  1.00  1.720          C  
ATOM    386  C   ALA A  25      -3.085  14.733  -9.192  1.00  2.300          C  
ATOM    387  O   ALA A  25      -2.666  13.897  -9.986  1.00  2.950          O  
ATOM    388  CB  ALA A  25      -4.775  16.403  -9.796  1.00  2.600          C  
ATOM    389  H   ALA A  25      -2.391  15.797 -11.540  1.00  2.640          H  
ATOM    390  HA  ALA A  25      -2.910  16.797  -8.818  1.00  2.060          H  
ATOM    391 1HB  ALA A  25      -5.309  16.184  -8.878  1.00  3.120          H  
ATOM    392 2HB  ALA A  25      -4.928  17.419 -10.070  1.00  3.120          H  
ATOM    393 3HB  ALA A  25      -5.137  15.783 -10.536  1.00  3.120          H  
ATOM    394  N   THR A  26      -3.383  14.479  -7.918  1.00  2.620          N  
ATOM    395  CA  THR A  26      -3.358  13.133  -7.346  1.00  3.210          C  
ATOM    396  C   THR A  26      -4.681  12.760  -6.698  1.00  2.860          C  
ATOM    397  O   THR A  26      -5.508  13.618  -6.352  1.00  3.180          O  
ATOM    398  CB  THR A  26      -2.221  12.946  -6.331  1.00  4.260          C  
ATOM    399  OG1 THR A  26      -2.383  13.869  -5.246  1.00  4.260          O  
ATOM    400  CG2 THR A  26      -0.879  13.153  -7.007  1.00  4.260          C  
ATOM    401  H   THR A  26      -3.667  15.281  -7.345  1.00  3.140          H  
ATOM    402  HA  THR A  26      -3.181  12.425  -8.131  1.00  3.850          H  
ATOM    403  HB  THR A  26      -2.267  11.932  -5.939  1.00  5.110          H  
ATOM    404  HG1 THR A  26      -3.152  13.624  -4.718  1.00  5.110          H  
ATOM    405 1HG2 THR A  26      -0.080  13.000  -6.284  1.00  5.110          H  
ATOM    406 2HG2 THR A  26      -0.778  12.441  -7.820  1.00  5.110          H  
ATOM    407 3HG2 THR A  26      -0.818  14.164  -7.402  1.00  5.110          H  
ATOM    408  N   LEU A  27      -4.872  11.448  -6.520  1.00  2.680          N  
ATOM    409  CA  LEU A  27      -6.077  10.920  -5.893  1.00  2.530          C  
ATOM    410  C   LEU A  27      -5.754  10.233  -4.574  1.00  3.030          C  
ATOM    411  O   LEU A  27      -5.116   9.177  -4.554  1.00  3.380          O  
ATOM    412  CB  LEU A  27      -6.702   9.863  -6.806  1.00  3.600          C  
ATOM    413  CG  LEU A  27      -6.968  10.237  -8.242  1.00  3.600          C  
ATOM    414  CD1 LEU A  27      -7.482   8.997  -8.996  1.00  3.600          C  
ATOM    415  CD2 LEU A  27      -7.940  11.331  -8.298  1.00  3.600          C  
ATOM    416  H   LEU A  27      -4.153  10.786  -6.829  1.00  3.220          H  
ATOM    417  HA  LEU A  27      -6.772  11.733  -5.685  1.00  3.040          H  
ATOM    418 1HB  LEU A  27      -6.070   8.996  -6.801  1.00  4.320          H  
ATOM    419 2HB  LEU A  27      -7.656   9.601  -6.381  1.00  4.320          H  
ATOM    420  HG  LEU A  27      -6.056  10.556  -8.695  1.00  4.320          H  
ATOM    421 1HD1 LEU A  27      -7.668   9.251 -10.041  1.00  4.320          H  
ATOM    422 2HD1 LEU A  27      -6.741   8.206  -8.949  1.00  4.320          H  
ATOM    423 3HD1 LEU A  27      -8.414   8.647  -8.544  1.00  4.320          H  
ATOM    424 1HD2 LEU A  27      -8.133  11.609  -9.338  1.00  4.320          H  
ATOM    425 2HD2 LEU A  27      -8.845  11.003  -7.837  1.00  4.320          H  
ATOM    426 3HD2 LEU A  27      -7.538  12.173  -7.765  1.00  4.320          H  
ATOM    427  N   HIS A  28      -6.211  10.794  -3.463  1.00  3.480          N  
ATOM    428  CA  HIS A  28      -5.885  10.182  -2.173  1.00  4.040          C  
ATOM    429  C   HIS A  28      -7.120   9.612  -1.499  1.00  3.820          C  
ATOM    430  O   HIS A  28      -8.160  10.272  -1.453  1.00  4.080          O  
ATOM    431  CB  HIS A  28      -5.216  11.204  -1.253  1.00  5.430          C  
ATOM    432  CG  HIS A  28      -4.772  10.641   0.059  1.00  5.430          C  
ATOM    433  ND1 HIS A  28      -5.624  10.482   1.132  1.00  5.430          N  
ATOM    434  CD2 HIS A  28      -3.564  10.201   0.469  1.00  5.430          C  
ATOM    435  CE1 HIS A  28      -4.953   9.969   2.144  1.00  5.430          C  
ATOM    436  NE2 HIS A  28      -3.698   9.811   1.771  1.00  5.430          N  
ATOM    437  H   HIS A  28      -6.758  11.663  -3.519  1.00  4.180          H  
ATOM    438  HA  HIS A  28      -5.188   9.358  -2.313  1.00  4.850          H  
ATOM    439 1HB  HIS A  28      -4.353  11.628  -1.756  1.00  6.520          H  
ATOM    440 2HB  HIS A  28      -5.912  12.020  -1.056  1.00  6.520          H  
ATOM    441  HD1 HIS A  28      -6.612  10.642   1.134  1.00  6.520          H  
ATOM    442  HD2 HIS A  28      -2.595  10.132  -0.018  1.00  6.520          H  
ATOM    443  HE1 HIS A  28      -5.446   9.767   3.090  1.00  6.520          H  
ATOM    444  N   SER A  29      -6.989   8.430  -0.883  1.00  3.680          N  
ATOM    445  CA  SER A  29      -8.123   7.830  -0.179  1.00  3.610          C  
ATOM    446  C   SER A  29      -7.780   7.189   1.168  1.00  3.890          C  
ATOM    447  O   SER A  29      -6.633   6.809   1.450  1.00  4.140          O  
ATOM    448  CB  SER A  29      -8.789   6.782  -1.054  1.00  5.080          C  
ATOM    449  OG  SER A  29      -7.923   5.708  -1.302  1.00  5.080          O  
ATOM    450  H   SER A  29      -6.105   7.922  -0.972  1.00  4.420          H  
ATOM    451  HA  SER A  29      -8.840   8.615   0.013  1.00  4.330          H  
ATOM    452 1HB  SER A  29      -9.690   6.419  -0.557  1.00  6.100          H  
ATOM    453 2HB  SER A  29      -9.094   7.235  -1.991  1.00  6.100          H  
ATOM    454  HG  SER A  29      -8.440   5.036  -1.775  1.00  6.100          H  
ATOM    455  N   VAL A  30      -8.827   7.092   2.007  1.00  4.200          N  
ATOM    456  CA  VAL A  30      -8.783   6.491   3.344  1.00  4.600          C  
ATOM    457  C   VAL A  30      -9.850   5.412   3.530  1.00  4.360          C  
ATOM    458  O   VAL A  30     -11.038   5.644   3.288  1.00  4.490          O  
ATOM    459  CB  VAL A  30      -9.006   7.565   4.434  1.00  6.280          C  
ATOM    460  CG1 VAL A  30      -8.961   6.920   5.842  1.00  6.280          C  
ATOM    461  CG2 VAL A  30      -7.977   8.665   4.285  1.00  6.280          C  
ATOM    462  H   VAL A  30      -9.715   7.467   1.661  1.00  5.040          H  
ATOM    463  HA  VAL A  30      -7.802   6.039   3.483  1.00  5.520          H  
ATOM    464  HB  VAL A  30      -9.988   7.982   4.318  1.00  7.540          H  
ATOM    465 1HG1 VAL A  30      -9.137   7.686   6.595  1.00  7.540          H  
ATOM    466 2HG1 VAL A  30      -9.733   6.154   5.945  1.00  7.540          H  
ATOM    467 3HG1 VAL A  30      -7.979   6.469   6.004  1.00  7.540          H  
ATOM    468 1HG2 VAL A  30      -8.148   9.427   5.043  1.00  7.540          H  
ATOM    469 2HG2 VAL A  30      -6.991   8.250   4.405  1.00  7.540          H  
ATOM    470 3HG2 VAL A  30      -8.060   9.118   3.300  1.00  7.540          H  
ATOM    471  N   TYR A  31      -9.432   4.243   4.007  1.00  4.430          N  
ATOM    472  CA  TYR A  31     -10.331   3.122   4.229  1.00  4.580          C  
ATOM    473  C   TYR A  31     -10.479   2.849   5.722  1.00  5.000          C  
ATOM    474  O   TYR A  31      -9.521   2.434   6.381  1.00  5.330          O  
ATOM    475  CB  TYR A  31      -9.752   1.905   3.509  1.00  6.350          C  
ATOM    476  CG  TYR A  31      -9.603   2.188   2.041  1.00  6.350          C  
ATOM    477  CD1 TYR A  31      -8.434   2.784   1.585  1.00  6.350          C  
ATOM    478  CD2 TYR A  31     -10.616   1.904   1.167  1.00  6.350          C  
ATOM    479  CE1 TYR A  31      -8.292   3.099   0.282  1.00  6.350          C  
ATOM    480  CE2 TYR A  31     -10.480   2.223  -0.168  1.00  6.350          C  
ATOM    481  CZ  TYR A  31      -9.316   2.829  -0.610  1.00  6.350          C  
ATOM    482  OH  TYR A  31      -9.163   3.172  -1.939  1.00  6.350          O  
ATOM    483  H   TYR A  31      -8.439   4.122   4.198  1.00  5.320          H  
ATOM    484  HA  TYR A  31     -11.317   3.364   3.829  1.00  5.500          H  
ATOM    485 1HB  TYR A  31      -8.770   1.658   3.921  1.00  7.620          H  
ATOM    486 2HB  TYR A  31     -10.406   1.044   3.639  1.00  7.620          H  
ATOM    487  HD1 TYR A  31      -7.630   3.011   2.273  1.00  7.620          H  
ATOM    488  HD2 TYR A  31     -11.519   1.436   1.530  1.00  7.620          H  
ATOM    489  HE1 TYR A  31      -7.380   3.572  -0.051  1.00  7.620          H  
ATOM    490  HE2 TYR A  31     -11.291   2.005  -0.867  1.00  7.620          H  
ATOM    491  HH  TYR A  31      -9.935   2.880  -2.435  1.00  7.620          H  
ATOM    492  N   GLU A  32     -11.680   3.056   6.263  1.00  5.300          N  
ATOM    493  CA  GLU A  32     -11.865   2.866   7.705  1.00  5.820          C  
ATOM    494  C   GLU A  32     -13.211   2.244   8.041  1.00  6.020          C  
ATOM    495  O   GLU A  32     -14.186   2.406   7.318  1.00  6.040          O  
ATOM    496  CB  GLU A  32     -11.732   4.212   8.433  1.00  7.940          C  
ATOM    497  CG  GLU A  32     -12.829   5.220   8.090  1.00  7.940          C  
ATOM    498  CD  GLU A  32     -12.652   6.568   8.726  1.00  7.940          C  
ATOM    499  OE1 GLU A  32     -12.454   6.624   9.916  1.00  7.940          O  
ATOM    500  OE2 GLU A  32     -12.756   7.552   8.016  1.00  7.940          O  
ATOM    501  H   GLU A  32     -12.443   3.398   5.664  1.00  6.360          H  
ATOM    502  HA  GLU A  32     -11.087   2.195   8.069  1.00  6.980          H  
ATOM    503 1HB  GLU A  32     -11.755   4.048   9.510  1.00  9.530          H  
ATOM    504 2HB  GLU A  32     -10.770   4.664   8.188  1.00  9.530          H  
ATOM    505 1HG  GLU A  32     -12.878   5.342   7.005  1.00  9.530          H  
ATOM    506 2HG  GLU A  32     -13.778   4.811   8.431  1.00  9.530          H  
ATOM    507  N   LYS A  33     -13.289   1.539   9.153  1.00  6.440          N  
ATOM    508  CA  LYS A  33     -14.569   0.959   9.538  1.00  6.850          C  
ATOM    509  C   LYS A  33     -15.630   2.020   9.848  1.00  7.240          C  
ATOM    510  O   LYS A  33     -15.377   2.973  10.588  1.00  7.410          O  
ATOM    511  CB  LYS A  33     -14.373   0.024  10.736  1.00  9.430          C  
ATOM    512  CG  LYS A  33     -15.624  -0.734  11.175  1.00  9.430          C  
ATOM    513  CD  LYS A  33     -15.316  -1.709  12.312  1.00  9.430          C  
ATOM    514  CE  LYS A  33     -16.568  -2.455  12.759  1.00  9.430          C  
ATOM    515  NZ  LYS A  33     -16.281  -3.411  13.873  1.00  9.430          N  
ATOM    516  H   LYS A  33     -12.471   1.414   9.735  1.00  7.730          H  
ATOM    517  HA  LYS A  33     -14.943   0.370   8.705  1.00  8.220          H  
ATOM    518 1HB  LYS A  33     -13.607  -0.712  10.497  1.00 11.310          H  
ATOM    519 2HB  LYS A  33     -14.020   0.602  11.589  1.00 11.310          H  
ATOM    520 1HG  LYS A  33     -16.367  -0.023  11.532  1.00 11.310          H  
ATOM    521 2HG  LYS A  33     -16.048  -1.275  10.325  1.00 11.310          H  
ATOM    522 1HD  LYS A  33     -14.567  -2.432  11.983  1.00 11.310          H  
ATOM    523 2HD  LYS A  33     -14.913  -1.154  13.159  1.00 11.310          H  
ATOM    524 1HE  LYS A  33     -17.313  -1.732  13.094  1.00 11.310          H  
ATOM    525 2HE  LYS A  33     -16.973  -3.010  11.912  1.00 11.310          H  
ATOM    526 1HZ  LYS A  33     -17.133  -3.885  14.140  1.00 11.310          H  
ATOM    527 2HZ  LYS A  33     -15.600  -4.093  13.568  1.00 11.310          H  
ATOM    528 3HZ  LYS A  33     -15.916  -2.906  14.668  1.00 11.310          H  
ATOM    529  N   ASN A  34     -16.825   1.844   9.277  1.00  7.610          N  
ATOM    530  CA  ASN A  34     -17.975   2.702   9.529  1.00  8.270          C  
ATOM    531  C   ASN A  34     -18.707   2.156  10.757  1.00  8.310          C  
ATOM    532  O   ASN A  34     -18.676   0.952  11.021  1.00  8.310          O  
ATOM    533  CB  ASN A  34     -18.902   2.755   8.312  1.00 11.310          C  
ATOM    534  CG  ASN A  34     -19.972   3.814   8.416  1.00 11.310          C  
ATOM    535  OD1 ASN A  34     -20.977   3.589   9.099  1.00 11.310          O  
ATOM    536  ND2 ASN A  34     -19.806   4.950   7.783  1.00 11.310          N  
ATOM    537  H   ASN A  34     -16.966   1.062   8.639  1.00  9.130          H  
ATOM    538  HA  ASN A  34     -17.627   3.709   9.760  1.00  9.920          H  
ATOM    539 1HB  ASN A  34     -18.323   2.906   7.407  1.00 13.580          H  
ATOM    540 2HB  ASN A  34     -19.397   1.790   8.211  1.00 13.580          H  
ATOM    541 1HD2 ASN A  34     -20.516   5.656   7.864  1.00 13.580          H  
ATOM    542 2HD2 ASN A  34     -18.989   5.115   7.232  1.00 13.580          H  
ATOM    543  N   PHE A  35     -19.447   2.998  11.471  1.00  8.520          N  
ATOM    544  CA  PHE A  35     -20.233   2.520  12.615  1.00  8.690          C  
ATOM    545  C   PHE A  35     -21.264   1.450  12.220  1.00  8.480          C  
ATOM    546  O   PHE A  35     -21.700   0.656  13.056  1.00  8.600          O  
ATOM    547  CB  PHE A  35     -20.978   3.672  13.292  1.00 12.100          C  
ATOM    548  CG  PHE A  35     -22.196   4.121  12.531  1.00 12.100          C  
ATOM    549  CD1 PHE A  35     -23.439   3.543  12.787  1.00 12.100          C  
ATOM    550  CD2 PHE A  35     -22.114   5.097  11.558  1.00 12.100          C  
ATOM    551  CE1 PHE A  35     -24.553   3.926  12.083  1.00 12.100          C  
ATOM    552  CE2 PHE A  35     -23.230   5.479  10.854  1.00 12.100          C  
ATOM    553  CZ  PHE A  35     -24.448   4.893  11.114  1.00 12.100          C  
ATOM    554  H   PHE A  35     -19.460   3.982  11.240  1.00 10.220          H  
ATOM    555  HA  PHE A  35     -19.542   2.076  13.336  1.00 10.430          H  
ATOM    556 1HB  PHE A  35     -21.292   3.365  14.288  1.00 14.520          H  
ATOM    557 2HB  PHE A  35     -20.312   4.524  13.406  1.00 14.520          H  
ATOM    558  HD1 PHE A  35     -23.522   2.767  13.555  1.00 14.520          H  
ATOM    559  HD2 PHE A  35     -21.158   5.564  11.341  1.00 14.520          H  
ATOM    560  HE1 PHE A  35     -25.517   3.462  12.291  1.00 14.520          H  
ATOM    561  HE2 PHE A  35     -23.151   6.245  10.086  1.00 14.520          H  
ATOM    562  HZ  PHE A  35     -25.328   5.198  10.552  1.00 14.520          H  
ATOM    563  N   SER A  36     -21.660   1.448  10.942  1.00  8.290          N  
ATOM    564  CA  SER A  36     -22.654   0.550  10.376  1.00  8.170          C  
ATOM    565  C   SER A  36     -22.120  -0.855  10.116  1.00  7.980          C  
ATOM    566  O   SER A  36     -22.883  -1.766   9.784  1.00  8.200          O  
ATOM    567  CB  SER A  36     -23.088   1.094   9.043  1.00 11.490          C  
ATOM    568  OG  SER A  36     -22.052   0.916   8.095  1.00 11.490          O  
ATOM    569  H   SER A  36     -21.257   2.136  10.308  1.00  9.950          H  
ATOM    570  HA  SER A  36     -23.499   0.493  11.061  1.00  9.800          H  
ATOM    571 1HB  SER A  36     -23.996   0.599   8.707  1.00 13.780          H  
ATOM    572 2HB  SER A  36     -23.306   2.158   9.151  1.00 13.780          H  
ATOM    573  HG  SER A  36     -22.162   1.637   7.458  1.00 13.780          H  
ATOM    574  N   GLY A  37     -20.805  -1.028  10.216  1.00  7.760          N  
ATOM    575  CA  GLY A  37     -20.139  -2.286   9.921  1.00  7.590          C  
ATOM    576  C   GLY A  37     -19.559  -2.309   8.506  1.00  7.230          C  
ATOM    577  O   GLY A  37     -18.754  -3.181   8.171  1.00  7.470          O  
ATOM    578  H   GLY A  37     -20.218  -0.253  10.530  1.00  9.310          H  
ATOM    579 1HA  GLY A  37     -19.337  -2.436  10.643  1.00  9.110          H  
ATOM    580 2HA  GLY A  37     -20.841  -3.107  10.045  1.00  9.110          H  
ATOM    581  N   ASP A  38     -19.959  -1.356   7.664  1.00  6.870          N  
ATOM    582  CA  ASP A  38     -19.424  -1.287   6.311  1.00  6.660          C  
ATOM    583  C   ASP A  38     -18.107  -0.539   6.390  1.00  6.660          C  
ATOM    584  O   ASP A  38     -17.738  -0.071   7.466  1.00  7.100          O  
ATOM    585  CB  ASP A  38     -20.405  -0.546   5.372  1.00  9.410          C  
ATOM    586  CG  ASP A  38     -20.150  -0.783   3.847  1.00  9.410          C  
ATOM    587  OD1 ASP A  38     -19.198  -1.447   3.532  1.00  9.410          O  
ATOM    588  OD2 ASP A  38     -20.878  -0.288   3.025  1.00  9.410          O  
ATOM    589  H   ASP A  38     -20.639  -0.661   7.971  1.00  8.240          H  
ATOM    590  HA  ASP A  38     -19.241  -2.294   5.935  1.00  7.990          H  
ATOM    591 1HB  ASP A  38     -21.427  -0.845   5.612  1.00 11.290          H  
ATOM    592 2HB  ASP A  38     -20.333   0.530   5.564  1.00 11.290          H  
ATOM    593  N   ILE A  39     -17.436  -0.371   5.263  1.00  6.330          N  
ATOM    594  CA  ILE A  39     -16.187   0.392   5.246  1.00  6.410          C  
ATOM    595  C   ILE A  39     -16.408   1.747   4.591  1.00  5.690          C  
ATOM    596  O   ILE A  39     -16.912   1.842   3.474  1.00  5.520          O  
ATOM    597  CB  ILE A  39     -15.045  -0.364   4.531  1.00  8.940          C  
ATOM    598  CG1 ILE A  39     -14.846  -1.792   5.168  1.00  8.940          C  
ATOM    599  CG2 ILE A  39     -13.723   0.456   4.593  1.00  8.940          C  
ATOM    600  CD1 ILE A  39     -14.516  -1.824   6.677  1.00  8.940          C  
ATOM    601  H   ILE A  39     -17.828  -0.813   4.428  1.00  7.600          H  
ATOM    602  HA  ILE A  39     -15.874   0.591   6.268  1.00  7.690          H  
ATOM    603  HB  ILE A  39     -15.316  -0.506   3.484  1.00 10.730          H  
ATOM    604 1HG1 ILE A  39     -15.759  -2.368   5.010  1.00 10.730          H  
ATOM    605 2HG1 ILE A  39     -14.032  -2.284   4.637  1.00 10.730          H  
ATOM    606 1HG2 ILE A  39     -12.939  -0.081   4.065  1.00 10.730          H  
ATOM    607 2HG2 ILE A  39     -13.861   1.419   4.130  1.00 10.730          H  
ATOM    608 3HG2 ILE A  39     -13.424   0.607   5.618  1.00 10.730          H  
ATOM    609 1HD1 ILE A  39     -14.399  -2.860   6.992  1.00 10.730          H  
ATOM    610 2HD1 ILE A  39     -13.594  -1.287   6.882  1.00 10.730          H  
ATOM    611 3HD1 ILE A  39     -15.327  -1.382   7.242  1.00 10.730          H  
ATOM    612  N   LYS A  40     -16.028   2.787   5.316  1.00  5.570          N  
ATOM    613  CA  LYS A  40     -16.143   4.173   4.907  1.00  5.080          C  
ATOM    614  C   LYS A  40     -14.967   4.524   4.007  1.00  4.810          C  
ATOM    615  O   LYS A  40     -13.805   4.228   4.321  1.00  5.440          O  
ATOM    616  CB  LYS A  40     -16.194   5.057   6.151  1.00  7.310          C  
ATOM    617  CG  LYS A  40     -16.397   6.548   5.950  1.00  7.310          C  
ATOM    618  CD  LYS A  40     -16.530   7.214   7.330  1.00  7.310          C  
ATOM    619  CE  LYS A  40     -16.767   8.702   7.249  1.00  7.310          C  
ATOM    620  NZ  LYS A  40     -16.895   9.315   8.612  1.00  7.310          N  
ATOM    621  H   LYS A  40     -15.586   2.594   6.212  1.00  6.680          H  
ATOM    622  HA  LYS A  40     -17.061   4.304   4.333  1.00  6.100          H  
ATOM    623 1HB  LYS A  40     -16.983   4.710   6.795  1.00  8.770          H  
ATOM    624 2HB  LYS A  40     -15.277   4.929   6.694  1.00  8.770          H  
ATOM    625 1HG  LYS A  40     -15.527   6.968   5.435  1.00  8.770          H  
ATOM    626 2HG  LYS A  40     -17.280   6.734   5.343  1.00  8.770          H  
ATOM    627 1HD  LYS A  40     -17.353   6.756   7.877  1.00  8.770          H  
ATOM    628 2HD  LYS A  40     -15.608   7.040   7.892  1.00  8.770          H  
ATOM    629 1HE  LYS A  40     -15.933   9.172   6.723  1.00  8.770          H  
ATOM    630 2HE  LYS A  40     -17.685   8.882   6.696  1.00  8.770          H  
ATOM    631 1HZ  LYS A  40     -17.057  10.308   8.525  1.00  8.770          H  
ATOM    632 2HZ  LYS A  40     -17.672   8.892   9.101  1.00  8.770          H  
ATOM    633 3HZ  LYS A  40     -16.043   9.159   9.140  1.00  8.770          H  
ATOM    634  N   HIS A  41     -15.262   5.172   2.886  1.00  4.030          N  
ATOM    635  CA  HIS A  41     -14.249   5.549   1.916  1.00  3.930          C  
ATOM    636  C   HIS A  41     -14.138   7.056   1.753  1.00  3.290          C  
ATOM    637  O   HIS A  41     -14.991   7.698   1.125  1.00  2.870          O  
ATOM    638  CB  HIS A  41     -14.567   4.934   0.542  1.00  5.540          C  
ATOM    639  CG  HIS A  41     -14.517   3.432   0.471  1.00  5.540          C  
ATOM    640  ND1 HIS A  41     -15.017   2.736  -0.598  1.00  5.540          N  
ATOM    641  CD2 HIS A  41     -14.004   2.514   1.308  1.00  5.540          C  
ATOM    642  CE1 HIS A  41     -14.806   1.450  -0.422  1.00  5.540          C  
ATOM    643  NE2 HIS A  41     -14.187   1.275   0.725  1.00  5.540          N  
ATOM    644  H   HIS A  41     -16.234   5.429   2.706  1.00  4.840          H  
ATOM    645  HA  HIS A  41     -13.276   5.182   2.239  1.00  4.720          H  
ATOM    646 1HB  HIS A  41     -15.566   5.231   0.243  1.00  6.650          H  
ATOM    647 2HB  HIS A  41     -13.875   5.331  -0.198  1.00  6.650          H  
ATOM    648  HD1 HIS A  41     -15.763   3.074  -1.218  1.00  6.650          H  
ATOM    649  HD2 HIS A  41     -13.498   2.601   2.261  1.00  6.650          H  
ATOM    650  HE1 HIS A  41     -15.138   0.735  -1.177  1.00  6.650          H  
ATOM    651  N   GLN A  42     -13.108   7.644   2.348  1.00  3.400          N  
ATOM    652  CA  GLN A  42     -12.987   9.089   2.208  1.00  2.870          C  
ATOM    653  C   GLN A  42     -12.008   9.319   1.079  1.00  2.850          C  
ATOM    654  O   GLN A  42     -11.055   8.550   0.925  1.00  3.530          O  
ATOM    655  CB  GLN A  42     -12.473   9.806   3.462  1.00  4.230          C  
ATOM    656  CG  GLN A  42     -13.323   9.682   4.715  1.00  4.230          C  
ATOM    657  CD  GLN A  42     -12.868  10.687   5.774  1.00  4.230          C  
ATOM    658  OE1 GLN A  42     -12.710  11.871   5.418  1.00  4.230          O  
ATOM    659  NE2 GLN A  42     -12.642  10.260   7.017  1.00  4.230          N  
ATOM    660  H   GLN A  42     -12.419   7.062   2.841  1.00  4.080          H  
ATOM    661  HA  GLN A  42     -13.944   9.522   1.923  1.00  3.440          H  
ATOM    662 1HB  GLN A  42     -11.483   9.465   3.691  1.00  5.080          H  
ATOM    663 2HB  GLN A  42     -12.396  10.868   3.237  1.00  5.080          H  
ATOM    664 1HG  GLN A  42     -14.352   9.861   4.475  1.00  5.080          H  
ATOM    665 2HG  GLN A  42     -13.205   8.675   5.127  1.00  5.080          H  
ATOM    666 1HE2 GLN A  42     -12.333  10.894   7.723  1.00  5.080          H  
ATOM    667 2HE2 GLN A  42     -12.758   9.271   7.276  1.00  5.080          H  
ATOM    668  N   PHE A  43     -12.189  10.378   0.308  1.00  2.260          N  
ATOM    669  CA  PHE A  43     -11.173  10.666  -0.693  1.00  2.490          C  
ATOM    670  C   PHE A  43     -11.091  12.134  -1.062  1.00  2.130          C  
ATOM    671  O   PHE A  43     -12.041  12.900  -0.888  1.00  1.940          O  
ATOM    672  CB  PHE A  43     -11.388   9.802  -1.948  1.00  3.390          C  
ATOM    673  CG  PHE A  43     -12.669  10.026  -2.705  1.00  3.390          C  
ATOM    674  CD1 PHE A  43     -12.703  10.896  -3.786  1.00  3.390          C  
ATOM    675  CD2 PHE A  43     -13.841   9.367  -2.345  1.00  3.390          C  
ATOM    676  CE1 PHE A  43     -13.868  11.098  -4.486  1.00  3.390          C  
ATOM    677  CE2 PHE A  43     -15.004   9.578  -3.046  1.00  3.390          C  
ATOM    678  CZ  PHE A  43     -15.010  10.446  -4.116  1.00  3.390          C  
ATOM    679  H   PHE A  43     -13.008  10.980   0.432  1.00  2.710          H  
ATOM    680  HA  PHE A  43     -10.215  10.397  -0.268  1.00  2.990          H  
ATOM    681 1HB  PHE A  43     -10.562   9.988  -2.633  1.00  4.070          H  
ATOM    682 2HB  PHE A  43     -11.333   8.753  -1.679  1.00  4.070          H  
ATOM    683  HD1 PHE A  43     -11.789  11.421  -4.077  1.00  4.070          H  
ATOM    684  HD2 PHE A  43     -13.833   8.682  -1.491  1.00  4.070          H  
ATOM    685  HE1 PHE A  43     -13.881  11.782  -5.327  1.00  4.070          H  
ATOM    686  HE2 PHE A  43     -15.919   9.065  -2.752  1.00  4.070          H  
ATOM    687  HZ  PHE A  43     -15.917  10.625  -4.658  1.00  4.070          H  
ATOM    688  N   THR A  44      -9.931  12.532  -1.576  1.00  2.280          N  
ATOM    689  CA  THR A  44      -9.753  13.902  -2.034  1.00  2.040          C  
ATOM    690  C   THR A  44      -8.985  14.004  -3.350  1.00  2.260          C  
ATOM    691  O   THR A  44      -7.945  13.362  -3.559  1.00  2.650          O  
ATOM    692  CB  THR A  44      -9.048  14.765  -0.952  1.00  2.950          C  
ATOM    693  OG1 THR A  44      -9.813  14.737   0.256  1.00  2.950          O  
ATOM    694  CG2 THR A  44      -8.950  16.222  -1.392  1.00  2.950          C  
ATOM    695  H   THR A  44      -9.178  11.843  -1.664  1.00  2.740          H  
ATOM    696  HA  THR A  44     -10.737  14.327  -2.207  1.00  2.450          H  
ATOM    697  HB  THR A  44      -8.050  14.371  -0.764  1.00  3.540          H  
ATOM    698  HG1 THR A  44      -9.838  13.835   0.579  1.00  3.540          H  
ATOM    699 1HG2 THR A  44      -8.461  16.789  -0.603  1.00  3.540          H  
ATOM    700 2HG2 THR A  44      -8.377  16.314  -2.293  1.00  3.540          H  
ATOM    701 3HG2 THR A  44      -9.936  16.620  -1.559  1.00  3.540          H  
ATOM    702  N   TYR A  45      -9.506  14.851  -4.226  1.00  2.110          N  
ATOM    703  CA  TYR A  45      -8.853  15.201  -5.475  1.00  2.400          C  
ATOM    704  C   TYR A  45      -8.065  16.493  -5.280  1.00  2.180          C  
ATOM    705  O   TYR A  45      -8.633  17.529  -4.912  1.00  1.880          O  
ATOM    706  CB  TYR A  45      -9.901  15.369  -6.578  1.00  3.240          C  
ATOM    707  CG  TYR A  45      -9.358  15.816  -7.908  1.00  3.240          C  
ATOM    708  CD1 TYR A  45      -8.620  14.963  -8.678  1.00  3.240          C  
ATOM    709  CD2 TYR A  45      -9.625  17.084  -8.357  1.00  3.240          C  
ATOM    710  CE1 TYR A  45      -8.138  15.359  -9.895  1.00  3.240          C  
ATOM    711  CE2 TYR A  45      -9.155  17.482  -9.575  1.00  3.240          C  
ATOM    712  CZ  TYR A  45      -8.413  16.629 -10.341  1.00  3.240          C  
ATOM    713  OH  TYR A  45      -7.940  17.039 -11.547  1.00  3.240          O  
ATOM    714  H   TYR A  45     -10.396  15.298  -3.985  1.00  2.530          H  
ATOM    715  HA  TYR A  45      -8.149  14.415  -5.750  1.00  2.880          H  
ATOM    716 1HB  TYR A  45     -10.423  14.434  -6.722  1.00  3.890          H  
ATOM    717 2HB  TYR A  45     -10.639  16.090  -6.257  1.00  3.890          H  
ATOM    718  HD1 TYR A  45      -8.425  13.990  -8.322  1.00  3.890          H  
ATOM    719  HD2 TYR A  45     -10.215  17.766  -7.746  1.00  3.890          H  
ATOM    720  HE1 TYR A  45      -7.548  14.670 -10.505  1.00  3.890          H  
ATOM    721  HE2 TYR A  45      -9.372  18.485  -9.935  1.00  3.890          H  
ATOM    722  HH  TYR A  45      -7.477  16.311 -11.970  1.00  3.890          H  
ATOM    723  N   GLU A  46      -6.748  16.451  -5.495  1.00  2.420          N  
ATOM    724  CA  GLU A  46      -5.960  17.678  -5.281  1.00  2.260          C  
ATOM    725  C   GLU A  46      -5.162  18.098  -6.506  1.00  2.270          C  
ATOM    726  O   GLU A  46      -4.333  17.342  -7.016  1.00  2.530          O  
ATOM    727  CB  GLU A  46      -4.996  17.541  -4.091  1.00  3.230          C  
ATOM    728  CG  GLU A  46      -5.666  17.331  -2.740  1.00  3.230          C  
ATOM    729  CD  GLU A  46      -4.701  17.338  -1.572  1.00  3.230          C  
ATOM    730  OE1 GLU A  46      -3.521  17.400  -1.810  1.00  3.230          O  
ATOM    731  OE2 GLU A  46      -5.144  17.301  -0.447  1.00  3.230          O  
ATOM    732  H   GLU A  46      -6.307  15.568  -5.789  1.00  2.900          H  
ATOM    733  HA  GLU A  46      -6.645  18.495  -5.055  1.00  2.710          H  
ATOM    734 1HB  GLU A  46      -4.322  16.699  -4.267  1.00  3.870          H  
ATOM    735 2HB  GLU A  46      -4.384  18.442  -4.021  1.00  3.870          H  
ATOM    736 1HG  GLU A  46      -6.418  18.088  -2.598  1.00  3.870          H  
ATOM    737 2HG  GLU A  46      -6.158  16.364  -2.769  1.00  3.870          H  
ATOM    738  N   VAL A  47      -5.385  19.349  -6.932  1.00  2.040          N  
ATOM    739  CA  VAL A  47      -4.757  19.939  -8.117  1.00  2.140          C  
ATOM    740  C   VAL A  47      -3.769  21.031  -7.789  1.00  1.850          C  
ATOM    741  O   VAL A  47      -4.114  22.004  -7.103  1.00  1.700          O  
ATOM    742  CB  VAL A  47      -5.792  20.652  -9.014  1.00  2.960          C  
ATOM    743  CG1 VAL A  47      -5.110  21.269 -10.268  1.00  2.960          C  
ATOM    744  CG2 VAL A  47      -6.867  19.740  -9.389  1.00  2.960          C  
ATOM    745  H   VAL A  47      -6.078  19.894  -6.413  1.00  2.450          H  
ATOM    746  HA  VAL A  47      -4.245  19.157  -8.669  1.00  2.570          H  
ATOM    747  HB  VAL A  47      -6.206  21.466  -8.453  1.00  3.550          H  
ATOM    748 1HG1 VAL A  47      -5.860  21.779 -10.822  1.00  3.550          H  
ATOM    749 2HG1 VAL A  47      -4.341  21.985 -10.009  1.00  3.550          H  
ATOM    750 3HG1 VAL A  47      -4.666  20.473 -10.876  1.00  3.550          H  
ATOM    751 1HG2 VAL A  47      -7.601  20.274  -9.987  1.00  3.550          H  
ATOM    752 2HG2 VAL A  47      -6.477  18.925  -9.958  1.00  3.550          H  
ATOM    753 3HG2 VAL A  47      -7.337  19.365  -8.482  1.00  3.550          H  
ATOM    754  N   GLU A  48      -2.578  20.916  -8.365  1.00  1.870          N  
ATOM    755  CA  GLU A  48      -1.545  21.932  -8.248  1.00  1.610          C  
ATOM    756  C   GLU A  48      -1.159  22.475  -9.629  1.00  1.630          C  
ATOM    757  O   GLU A  48      -1.159  21.739 -10.628  1.00  1.830          O  
ATOM    758  CB  GLU A  48      -0.287  21.379  -7.573  1.00  2.360          C  
ATOM    759  CG  GLU A  48      -0.447  20.944  -6.125  1.00  2.360          C  
ATOM    760  CD  GLU A  48       0.837  20.413  -5.546  1.00  2.360          C  
ATOM    761  OE1 GLU A  48       1.783  20.299  -6.288  1.00  2.360          O  
ATOM    762  OE2 GLU A  48       0.875  20.120  -4.374  1.00  2.360          O  
ATOM    763  H   GLU A  48      -2.400  20.064  -8.910  1.00  2.240          H  
ATOM    764  HA  GLU A  48      -1.932  22.757  -7.659  1.00  1.930          H  
ATOM    765 1HB  GLU A  48       0.076  20.522  -8.142  1.00  2.830          H  
ATOM    766 2HB  GLU A  48       0.493  22.142  -7.601  1.00  2.830          H  
ATOM    767 1HG  GLU A  48      -0.760  21.792  -5.535  1.00  2.830          H  
ATOM    768 2HG  GLU A  48      -1.224  20.182  -6.062  1.00  2.830          H  
ATOM    769  N   LEU A  49      -0.842  23.770  -9.667  1.00  1.580          N  
ATOM    770  CA  LEU A  49      -0.358  24.445 -10.869  1.00  1.860          C  
ATOM    771  C   LEU A  49       0.974  25.080 -10.550  1.00  1.740          C  
ATOM    772  O   LEU A  49       1.093  25.809  -9.570  1.00  1.590          O  
ATOM    773  CB  LEU A  49      -1.338  25.541 -11.323  1.00  2.490          C  
ATOM    774  CG  LEU A  49      -2.774  25.089 -11.644  1.00  2.490          C  
ATOM    775  CD1 LEU A  49      -3.639  26.291 -11.914  1.00  2.490          C  
ATOM    776  CD2 LEU A  49      -2.801  24.214 -12.798  1.00  2.490          C  
ATOM    777  H   LEU A  49      -0.922  24.298  -8.793  1.00  1.900          H  
ATOM    778  HA  LEU A  49      -0.204  23.715 -11.663  1.00  2.230          H  
ATOM    779 1HB  LEU A  49      -1.396  26.292 -10.535  1.00  2.990          H  
ATOM    780 2HB  LEU A  49      -0.929  26.015 -12.217  1.00  2.990          H  
ATOM    781  HG  LEU A  49      -3.166  24.548 -10.804  1.00  2.990          H  
ATOM    782 1HD1 LEU A  49      -4.657  25.964 -12.130  1.00  2.990          H  
ATOM    783 2HD1 LEU A  49      -3.644  26.942 -11.041  1.00  2.990          H  
ATOM    784 3HD1 LEU A  49      -3.249  26.837 -12.770  1.00  2.990          H  
ATOM    785 1HD2 LEU A  49      -3.809  23.929 -12.935  1.00  2.990          H  
ATOM    786 2HD2 LEU A  49      -2.424  24.721 -13.680  1.00  2.990          H  
ATOM    787 3HD2 LEU A  49      -2.202  23.340 -12.603  1.00  2.990          H  
ATOM    788  N   ASN A  50       2.005  24.774 -11.323  1.00  2.010          N  
ATOM    789  CA  ASN A  50       3.332  25.337 -11.077  1.00  2.130          C  
ATOM    790  C   ASN A  50       3.782  25.125  -9.623  1.00  2.450          C  
ATOM    791  O   ASN A  50       4.389  26.007  -9.017  1.00  3.250          O  
ATOM    792  CB  ASN A  50       3.352  26.811 -11.438  1.00  2.930          C  
ATOM    793  CG  ASN A  50       3.033  27.039 -12.887  1.00  2.930          C  
ATOM    794  OD1 ASN A  50       3.392  26.238 -13.762  1.00  2.930          O  
ATOM    795  ND2 ASN A  50       2.359  28.127 -13.163  1.00  2.930          N  
ATOM    796  H   ASN A  50       1.864  24.166 -12.121  1.00  2.410          H  
ATOM    797  HA  ASN A  50       4.050  24.818 -11.713  1.00  2.560          H  
ATOM    798 1HB  ASN A  50       2.642  27.363 -10.823  1.00  3.520          H  
ATOM    799 2HB  ASN A  50       4.341  27.219 -11.233  1.00  3.520          H  
ATOM    800 1HD2 ASN A  50       2.116  28.340 -14.110  1.00  3.520          H  
ATOM    801 2HD2 ASN A  50       2.089  28.747 -12.426  1.00  3.520          H  
ATOM    802  N   GLN A  51       3.509  23.928  -9.094  1.00  2.450          N  
ATOM    803  CA  GLN A  51       3.841  23.494  -7.729  1.00  3.310          C  
ATOM    804  C   GLN A  51       3.054  24.180  -6.595  1.00  3.780          C  
ATOM    805  O   GLN A  51       3.452  24.072  -5.431  1.00  4.630          O  
ATOM    806  CB  GLN A  51       5.342  23.698  -7.441  1.00  4.290          C  
ATOM    807  CG  GLN A  51       6.292  23.048  -8.441  1.00  4.290          C  
ATOM    808  CD  GLN A  51       6.171  21.560  -8.471  1.00  4.290          C  
ATOM    809  OE1 GLN A  51       6.373  20.885  -7.461  1.00  4.290          O  
ATOM    810  NE2 GLN A  51       5.835  21.024  -9.636  1.00  4.290          N  
ATOM    811  H   GLN A  51       3.019  23.264  -9.677  1.00  2.940          H  
ATOM    812  HA  GLN A  51       3.620  22.426  -7.660  1.00  3.970          H  
ATOM    813 1HB  GLN A  51       5.578  24.754  -7.362  1.00  5.150          H  
ATOM    814 2HB  GLN A  51       5.568  23.259  -6.470  1.00  5.150          H  
ATOM    815 1HG  GLN A  51       6.088  23.428  -9.436  1.00  5.150          H  
ATOM    816 2HG  GLN A  51       7.312  23.297  -8.155  1.00  5.150          H  
ATOM    817 1HE2 GLN A  51       5.738  20.030  -9.719  1.00  5.150          H  
ATOM    818 2HE2 GLN A  51       5.685  21.608 -10.433  1.00  5.150          H  
ATOM    819  N   GLU A  52       1.935  24.849  -6.894  1.00  3.380          N  
ATOM    820  CA  GLU A  52       1.110  25.441  -5.836  1.00  3.950          C  
ATOM    821  C   GLU A  52      -0.345  24.985  -5.922  1.00  3.480          C  
ATOM    822  O   GLU A  52      -0.920  24.874  -7.010  1.00  2.720          O  
ATOM    823  CB  GLU A  52       1.172  26.973  -5.881  1.00  5.300          C  
ATOM    824  CG  GLU A  52       2.551  27.573  -5.590  1.00  5.300          C  
ATOM    825  CD  GLU A  52       2.552  29.089  -5.581  1.00  5.300          C  
ATOM    826  OE1 GLU A  52       1.530  29.663  -5.876  1.00  5.300          O  
ATOM    827  OE2 GLU A  52       3.569  29.667  -5.267  1.00  5.300          O  
ATOM    828  H   GLU A  52       1.662  24.983  -7.869  1.00  4.060          H  
ATOM    829  HA  GLU A  52       1.499  25.115  -4.872  1.00  4.740          H  
ATOM    830 1HB  GLU A  52       0.873  27.308  -6.877  1.00  6.360          H  
ATOM    831 2HB  GLU A  52       0.459  27.389  -5.169  1.00  6.360          H  
ATOM    832 1HG  GLU A  52       2.901  27.206  -4.627  1.00  6.360          H  
ATOM    833 2HG  GLU A  52       3.248  27.221  -6.355  1.00  6.360          H  
ATOM    834  N   THR A  53      -0.971  24.769  -4.767  1.00  4.060          N  
ATOM    835  CA  THR A  53      -2.355  24.308  -4.749  1.00  3.780          C  
ATOM    836  C   THR A  53      -3.307  25.262  -5.456  1.00  3.780          C  
ATOM    837  O   THR A  53      -3.349  26.459  -5.175  1.00  4.380          O  
ATOM    838  CB  THR A  53      -2.848  24.096  -3.296  1.00  5.400          C  
ATOM    839  OG1 THR A  53      -1.988  23.155  -2.629  1.00  5.400          O  
ATOM    840  CG2 THR A  53      -4.287  23.524  -3.304  1.00  5.400          C  
ATOM    841  H   THR A  53      -0.480  24.879  -3.890  1.00  4.870          H  
ATOM    842  HA  THR A  53      -2.407  23.352  -5.265  1.00  4.540          H  
ATOM    843  HB  THR A  53      -2.830  25.043  -2.759  1.00  6.480          H  
ATOM    844  HG1 THR A  53      -2.169  23.165  -1.684  1.00  6.480          H  
ATOM    845 1HG2 THR A  53      -4.616  23.367  -2.279  1.00  6.480          H  
ATOM    846 2HG2 THR A  53      -4.974  24.216  -3.789  1.00  6.480          H  
ATOM    847 3HG2 THR A  53      -4.300  22.571  -3.839  1.00  6.480          H  
ATOM    848  N   HIS A  54      -4.092  24.683  -6.355  1.00  3.280          N  
ATOM    849  CA  HIS A  54      -5.125  25.344  -7.136  1.00  3.510          C  
ATOM    850  C   HIS A  54      -6.528  24.973  -6.692  1.00  3.440          C  
ATOM    851  O   HIS A  54      -7.386  25.841  -6.504  1.00  3.600          O  
ATOM    852  CB  HIS A  54      -4.966  24.984  -8.606  1.00  4.820          C  
ATOM    853  CG  HIS A  54      -6.047  25.496  -9.506  1.00  4.820          C  
ATOM    854  ND1 HIS A  54      -6.269  26.835  -9.740  1.00  4.820          N  
ATOM    855  CD2 HIS A  54      -6.966  24.823 -10.229  1.00  4.820          C  
ATOM    856  CE1 HIS A  54      -7.286  26.964 -10.586  1.00  4.820          C  
ATOM    857  NE2 HIS A  54      -7.730  25.754 -10.901  1.00  4.820          N  
ATOM    858  H   HIS A  54      -3.943  23.693  -6.518  1.00  3.940          H  
ATOM    859  HA  HIS A  54      -5.019  26.420  -7.035  1.00  4.210          H  
ATOM    860 1HB  HIS A  54      -4.023  25.394  -8.939  1.00  5.790          H  
ATOM    861 2HB  HIS A  54      -4.909  23.910  -8.714  1.00  5.790          H  
ATOM    862  HD1 HIS A  54      -6.002  27.571  -9.115  1.00  5.790          H  
ATOM    863  HD2 HIS A  54      -7.166  23.764 -10.343  1.00  5.790          H  
ATOM    864  HE1 HIS A  54      -7.619  27.951 -10.902  1.00  5.790          H  
ATOM    865  N   TYR A  55      -6.768  23.673  -6.566  1.00  3.600          N  
ATOM    866  CA  TYR A  55      -8.106  23.174  -6.286  1.00  3.580          C  
ATOM    867  C   TYR A  55      -8.135  21.906  -5.445  1.00  3.090          C  
ATOM    868  O   TYR A  55      -7.380  20.958  -5.676  1.00  3.480          O  
ATOM    869  CB  TYR A  55      -8.817  22.950  -7.622  1.00  5.020          C  
ATOM    870  CG  TYR A  55     -10.184  22.409  -7.552  1.00  5.020          C  
ATOM    871  CD1 TYR A  55     -11.235  23.250  -7.283  1.00  5.020          C  
ATOM    872  CD2 TYR A  55     -10.401  21.063  -7.788  1.00  5.020          C  
ATOM    873  CE1 TYR A  55     -12.508  22.759  -7.255  1.00  5.020          C  
ATOM    874  CE2 TYR A  55     -11.669  20.571  -7.759  1.00  5.020          C  
ATOM    875  CZ  TYR A  55     -12.730  21.420  -7.498  1.00  5.020          C  
ATOM    876  OH  TYR A  55     -14.018  20.945  -7.482  1.00  5.020          O  
ATOM    877  H   TYR A  55      -5.990  23.024  -6.703  1.00  4.320          H  
ATOM    878  HA  TYR A  55      -8.641  23.943  -5.727  1.00  4.300          H  
ATOM    879 1HB  TYR A  55      -8.870  23.902  -8.149  1.00  6.020          H  
ATOM    880 2HB  TYR A  55      -8.240  22.288  -8.235  1.00  6.020          H  
ATOM    881  HD1 TYR A  55     -11.052  24.311  -7.102  1.00  6.020          H  
ATOM    882  HD2 TYR A  55      -9.564  20.400  -7.999  1.00  6.020          H  
ATOM    883  HE1 TYR A  55     -13.344  23.425  -7.047  1.00  6.020          H  
ATOM    884  HE2 TYR A  55     -11.845  19.517  -7.946  1.00  6.020          H  
ATOM    885  HH  TYR A  55     -14.622  21.680  -7.324  1.00  6.020          H  
ATOM    886  N   VAL A  56      -9.015  21.890  -4.449  1.00  2.650          N  
ATOM    887  CA  VAL A  56      -9.188  20.722  -3.594  1.00  2.390          C  
ATOM    888  C   VAL A  56     -10.652  20.311  -3.503  1.00  2.310          C  
ATOM    889  O   VAL A  56     -11.510  21.124  -3.155  1.00  2.640          O  
ATOM    890  CB  VAL A  56      -8.628  21.000  -2.179  1.00  3.450          C  
ATOM    891  CG1 VAL A  56      -8.843  19.786  -1.272  1.00  3.450          C  
ATOM    892  CG2 VAL A  56      -7.131  21.319  -2.283  1.00  3.450          C  
ATOM    893  H   VAL A  56      -9.604  22.700  -4.301  1.00  3.180          H  
ATOM    894  HA  VAL A  56      -8.632  19.890  -4.025  1.00  2.870          H  
ATOM    895  HB  VAL A  56      -9.157  21.843  -1.736  1.00  4.140          H  
ATOM    896 1HG1 VAL A  56      -8.441  19.995  -0.283  1.00  4.140          H  
ATOM    897 2HG1 VAL A  56      -9.903  19.553  -1.179  1.00  4.140          H  
ATOM    898 3HG1 VAL A  56      -8.326  18.942  -1.699  1.00  4.140          H  
ATOM    899 1HG2 VAL A  56      -6.730  21.517  -1.291  1.00  4.140          H  
ATOM    900 2HG2 VAL A  56      -6.608  20.471  -2.724  1.00  4.140          H  
ATOM    901 3HG2 VAL A  56      -6.982  22.193  -2.907  1.00  4.140          H  
ATOM    902  N   ASN A  57     -10.928  19.035  -3.764  1.00  2.300          N  
ATOM    903  CA  ASN A  57     -12.296  18.529  -3.690  1.00  2.220          C  
ATOM    904  C   ASN A  57     -12.383  17.264  -2.816  1.00  1.950          C  
ATOM    905  O   ASN A  57     -11.993  16.163  -3.229  1.00  2.110          O  
ATOM    906  CB  ASN A  57     -12.819  18.340  -5.115  1.00  3.140          C  
ATOM    907  CG  ASN A  57     -14.277  17.939  -5.265  1.00  3.140          C  
ATOM    908  OD1 ASN A  57     -14.771  16.983  -4.682  1.00  3.140          O  
ATOM    909  ND2 ASN A  57     -14.990  18.682  -6.079  1.00  3.140          N  
ATOM    910  H   ASN A  57     -10.159  18.428  -4.066  1.00  2.760          H  
ATOM    911  HA  ASN A  57     -12.917  19.284  -3.209  1.00  2.660          H  
ATOM    912 1HB  ASN A  57     -12.700  19.274  -5.614  1.00  3.770          H  
ATOM    913 2HB  ASN A  57     -12.204  17.621  -5.637  1.00  3.770          H  
ATOM    914 1HD2 ASN A  57     -15.960  18.471  -6.228  1.00  3.770          H  
ATOM    915 2HD2 ASN A  57     -14.567  19.459  -6.556  1.00  3.770          H  
ATOM    916  N   ARG A  58     -12.861  17.457  -1.572  1.00  1.970          N  
ATOM    917  CA  ARG A  58     -12.982  16.382  -0.574  1.00  2.180          C  
ATOM    918  C   ARG A  58     -14.372  15.763  -0.629  1.00  2.180          C  
ATOM    919  O   ARG A  58     -15.374  16.479  -0.666  1.00  2.200          O  
ATOM    920  CB  ARG A  58     -12.714  16.886   0.839  1.00  2.970          C  
ATOM    921  CG  ARG A  58     -12.776  15.792   1.938  1.00  2.970          C  
ATOM    922  CD  ARG A  58     -12.446  16.327   3.281  1.00  2.970          C  
ATOM    923  NE  ARG A  58     -12.481  15.279   4.316  1.00  2.970          N  
ATOM    924  CZ  ARG A  58     -12.387  15.498   5.650  1.00  2.970          C  
ATOM    925  NH1 ARG A  58     -12.266  16.727   6.119  1.00  2.970          N  
ATOM    926  NH2 ARG A  58     -12.414  14.472   6.490  1.00  2.970          N  
ATOM    927  H   ARG A  58     -13.156  18.391  -1.319  1.00  2.360          H  
ATOM    928  HA  ARG A  58     -12.254  15.605  -0.801  1.00  2.620          H  
ATOM    929 1HB  ARG A  58     -11.719  17.329   0.875  1.00  3.560          H  
ATOM    930 2HB  ARG A  58     -13.434  17.661   1.094  1.00  3.560          H  
ATOM    931 1HG  ARG A  58     -13.784  15.377   1.995  1.00  3.560          H  
ATOM    932 2HG  ARG A  58     -12.072  14.992   1.699  1.00  3.560          H  
ATOM    933 1HD  ARG A  58     -11.444  16.758   3.261  1.00  3.560          H  
ATOM    934 2HD  ARG A  58     -13.174  17.094   3.542  1.00  3.560          H  
ATOM    935  HE  ARG A  58     -12.564  14.312   4.005  1.00  3.560          H  
ATOM    936 1HH1 ARG A  58     -12.242  17.514   5.489  1.00  3.560          H  
ATOM    937 2HH1 ARG A  58     -12.194  16.883   7.115  1.00  3.560          H  
ATOM    938 1HH2 ARG A  58     -12.503  13.510   6.132  1.00  3.560          H  
ATOM    939 2HH2 ARG A  58     -12.344  14.627   7.482  1.00  3.560          H  
ATOM    940  N   ASN A  59     -14.420  14.430  -0.600  1.00  2.410          N  
ATOM    941  CA  ASN A  59     -15.654  13.659  -0.696  1.00  2.420          C  
ATOM    942  C   ASN A  59     -15.722  12.519   0.315  1.00  2.740          C  
ATOM    943  O   ASN A  59     -14.689  11.957   0.699  1.00  3.310          O  
ATOM    944  CB  ASN A  59     -15.696  13.105  -2.075  1.00  3.380          C  
ATOM    945  CG  ASN A  59     -15.720  14.186  -3.059  1.00  3.380          C  
ATOM    946  OD1 ASN A  59     -16.774  14.778  -3.349  1.00  3.380          O  
ATOM    947  ND2 ASN A  59     -14.562  14.510  -3.567  1.00  3.380          N  
ATOM    948  H   ASN A  59     -13.537  13.918  -0.579  1.00  2.890          H  
ATOM    949  HA  ASN A  59     -16.504  14.320  -0.521  1.00  2.900          H  
ATOM    950 1HB  ASN A  59     -14.792  12.533  -2.217  1.00  4.060          H  
ATOM    951 2HB  ASN A  59     -16.534  12.446  -2.193  1.00  4.060          H  
ATOM    952 1HD2 ASN A  59     -14.497  15.283  -4.199  1.00  4.060          H  
ATOM    953 2HD2 ASN A  59     -13.724  14.046  -3.274  1.00  4.060          H  
ATOM    954  N   ILE A  60     -16.931  12.195   0.792  1.00  2.520          N  
ATOM    955  CA  ILE A  60     -17.055  11.065   1.712  1.00  2.880          C  
ATOM    956  C   ILE A  60     -18.151  10.081   1.326  1.00  2.400          C  
ATOM    957  O   ILE A  60     -19.336  10.430   1.270  1.00  1.980          O  
ATOM    958  CB  ILE A  60     -17.258  11.536   3.171  1.00  3.890          C  
ATOM    959  CG1 ILE A  60     -16.025  12.418   3.598  1.00  3.890          C  
ATOM    960  CG2 ILE A  60     -17.454  10.312   4.101  1.00  3.890          C  
ATOM    961  CD1 ILE A  60     -16.101  13.056   4.959  1.00  3.890          C  
ATOM    962  H   ILE A  60     -17.764  12.679   0.432  1.00  3.020          H  
ATOM    963  HA  ILE A  60     -16.122  10.507   1.686  1.00  3.460          H  
ATOM    964  HB  ILE A  60     -18.141  12.170   3.226  1.00  4.670          H  
ATOM    965 1HG1 ILE A  60     -15.129  11.818   3.538  1.00  4.670          H  
ATOM    966 2HG1 ILE A  60     -15.934  13.238   2.900  1.00  4.670          H  
ATOM    967 1HG2 ILE A  60     -17.607  10.655   5.109  1.00  4.670          H  
ATOM    968 2HG2 ILE A  60     -18.328   9.741   3.797  1.00  4.670          H  
ATOM    969 3HG2 ILE A  60     -16.582   9.667   4.058  1.00  4.670          H  
ATOM    970 1HD1 ILE A  60     -15.202  13.651   5.117  1.00  4.670          H  
ATOM    971 2HD1 ILE A  60     -16.978  13.700   5.014  1.00  4.670          H  
ATOM    972 3HD1 ILE A  60     -16.158  12.298   5.727  1.00  4.670          H  
ATOM    973  N   THR A  61     -17.760   8.827   1.141  1.00  2.600          N  
ATOM    974  CA  THR A  61     -18.690   7.774   0.790  1.00  2.220          C  
ATOM    975  C   THR A  61     -18.837   6.807   1.965  1.00  2.540          C  
ATOM    976  O   THR A  61     -17.861   6.311   2.527  1.00  3.420          O  
ATOM    977  CB  THR A  61     -18.231   7.072  -0.507  1.00  3.260          C  
ATOM    978  OG1 THR A  61     -18.214   8.024  -1.579  1.00  3.260          O  
ATOM    979  CG2 THR A  61     -19.145   5.962  -0.866  1.00  3.260          C  
ATOM    980  H   THR A  61     -16.768   8.586   1.198  1.00  3.120          H  
ATOM    981  HA  THR A  61     -19.665   8.217   0.599  1.00  2.660          H  
ATOM    982  HB  THR A  61     -17.228   6.686  -0.369  1.00  3.910          H  
ATOM    983  HG1 THR A  61     -17.754   7.643  -2.326  1.00  3.910          H  
ATOM    984 1HG2 THR A  61     -18.788   5.502  -1.773  1.00  3.910          H  
ATOM    985 2HG2 THR A  61     -19.138   5.235  -0.084  1.00  3.910          H  
ATOM    986 3HG2 THR A  61     -20.153   6.336  -1.017  1.00  3.910          H  
ATOM    987  N   VAL A  62     -20.079   6.514   2.333  1.00  2.180          N  
ATOM    988  CA  VAL A  62     -20.343   5.637   3.478  1.00  2.870          C  
ATOM    989  C   VAL A  62     -20.940   4.294   3.077  1.00  2.770          C  
ATOM    990  O   VAL A  62     -21.637   3.651   3.862  1.00  3.270          O  
ATOM    991  CB  VAL A  62     -21.256   6.346   4.489  1.00  3.740          C  
ATOM    992  CG1 VAL A  62     -20.524   7.569   5.048  1.00  3.740          C  
ATOM    993  CG2 VAL A  62     -22.576   6.746   3.823  1.00  3.740          C  
ATOM    994  H   VAL A  62     -20.839   6.941   1.819  1.00  2.620          H  
ATOM    995  HA  VAL A  62     -19.397   5.439   3.980  1.00  3.440          H  
ATOM    996  HB  VAL A  62     -21.460   5.672   5.321  1.00  4.490          H  
ATOM    997 1HG1 VAL A  62     -21.154   8.068   5.782  1.00  4.490          H  
ATOM    998 2HG1 VAL A  62     -19.603   7.252   5.520  1.00  4.490          H  
ATOM    999 3HG1 VAL A  62     -20.297   8.261   4.241  1.00  4.490          H  
ATOM   1000 1HG2 VAL A  62     -23.212   7.238   4.557  1.00  4.490          H  
ATOM   1001 2HG2 VAL A  62     -22.388   7.427   3.001  1.00  4.490          H  
ATOM   1002 3HG2 VAL A  62     -23.085   5.857   3.450  1.00  4.490          H  
ATOM   1003  N   LYS A  63     -20.691   3.920   1.831  1.00  2.450          N  
ATOM   1004  CA  LYS A  63     -21.093   2.655   1.243  1.00  2.520          C  
ATOM   1005  C   LYS A  63     -19.883   2.111   0.488  1.00  2.730          C  
ATOM   1006  O   LYS A  63     -19.389   2.785  -0.422  1.00  3.090          O  
ATOM   1007  CB  LYS A  63     -22.253   2.859   0.254  1.00  3.500          C  
ATOM   1008  CG  LYS A  63     -23.529   3.517   0.823  1.00  3.500          C  
ATOM   1009  CD  LYS A  63     -24.290   2.603   1.783  1.00  3.500          C  
ATOM   1010  CE  LYS A  63     -25.580   3.262   2.262  1.00  3.500          C  
ATOM   1011  NZ  LYS A  63     -26.329   2.402   3.230  1.00  3.500          N  
ATOM   1012  H   LYS A  63     -20.135   4.545   1.273  1.00  2.940          H  
ATOM   1013  HA  LYS A  63     -21.360   1.944   2.029  1.00  3.020          H  
ATOM   1014 1HB  LYS A  63     -21.909   3.478  -0.577  1.00  4.200          H  
ATOM   1015 2HB  LYS A  63     -22.541   1.894  -0.162  1.00  4.200          H  
ATOM   1016 1HG  LYS A  63     -23.264   4.433   1.344  1.00  4.200          H  
ATOM   1017 2HG  LYS A  63     -24.188   3.778  -0.003  1.00  4.200          H  
ATOM   1018 1HD  LYS A  63     -24.528   1.661   1.289  1.00  4.200          H  
ATOM   1019 2HD  LYS A  63     -23.667   2.391   2.653  1.00  4.200          H  
ATOM   1020 1HE  LYS A  63     -25.332   4.206   2.748  1.00  4.200          H  
ATOM   1021 2HE  LYS A  63     -26.217   3.464   1.402  1.00  4.200          H  
ATOM   1022 1HZ  LYS A  63     -27.173   2.878   3.523  1.00  4.200          H  
ATOM   1023 2HZ  LYS A  63     -26.575   1.527   2.789  1.00  4.200          H  
ATOM   1024 3HZ  LYS A  63     -25.750   2.221   4.038  1.00  4.200          H  
ATOM   1025  N   SER A  64     -19.460   0.881   0.787  1.00  3.080          N  
ATOM   1026  CA  SER A  64     -18.237   0.319   0.174  1.00  3.600          C  
ATOM   1027  C   SER A  64     -18.374  -0.020  -1.302  1.00  3.380          C  
ATOM   1028  O   SER A  64     -17.398  -0.340  -1.984  1.00  3.380          O  
ATOM   1029  CB  SER A  64     -17.712  -0.881   0.928  1.00  4.830          C  
ATOM   1030  OG  SER A  64     -18.613  -1.939   0.914  1.00  4.830          O  
ATOM   1031  H   SER A  64     -19.953   0.352   1.530  1.00  3.700          H  
ATOM   1032  HA  SER A  64     -17.470   1.086   0.265  1.00  4.320          H  
ATOM   1033 1HB  SER A  64     -16.779  -1.196   0.466  1.00  5.800          H  
ATOM   1034 2HB  SER A  64     -17.480  -0.598   1.955  1.00  5.800          H  
ATOM   1035  HG  SER A  64     -19.015  -1.899   1.807  1.00  5.800          H  
ATOM   1036  N   MET A  65     -19.592   0.084  -1.810  1.00  3.590          N  
ATOM   1037  CA  MET A  65     -19.903  -0.175  -3.207  1.00  3.610          C  
ATOM   1038  C   MET A  65     -19.462   0.972  -4.127  1.00  3.620          C  
ATOM   1039  O   MET A  65     -19.585   0.867  -5.349  1.00  4.090          O  
ATOM   1040  CB  MET A  65     -21.401  -0.418  -3.377  1.00  5.050          C  
ATOM   1041  CG  MET A  65     -21.923  -1.702  -2.724  1.00  5.050          C  
ATOM   1042  SD  MET A  65     -21.126  -3.213  -3.348  1.00  5.050          S  
ATOM   1043  CE  MET A  65     -21.713  -3.311  -5.043  1.00  5.050          C  
ATOM   1044  H   MET A  65     -20.322   0.347  -1.167  1.00  4.310          H  
ATOM   1045  HA  MET A  65     -19.360  -1.066  -3.517  1.00  4.330          H  
ATOM   1046 1HB  MET A  65     -21.943   0.415  -2.931  1.00  6.060          H  
ATOM   1047 2HB  MET A  65     -21.653  -0.429  -4.433  1.00  6.060          H  
ATOM   1048 1HG  MET A  65     -21.753  -1.649  -1.648  1.00  6.060          H  
ATOM   1049 2HG  MET A  65     -22.997  -1.784  -2.894  1.00  6.060          H  
ATOM   1050 1HE  MET A  65     -21.298  -4.200  -5.519  1.00  6.060          H  
ATOM   1051 2HE  MET A  65     -22.802  -3.372  -5.051  1.00  6.060          H  
ATOM   1052 3HE  MET A  65     -21.394  -2.430  -5.598  1.00  6.060          H  
ATOM   1053  N   SER A  66     -18.934   2.060  -3.550  1.00  3.500          N  
ATOM   1054  CA  SER A  66     -18.478   3.200  -4.341  1.00  3.820          C  
ATOM   1055  C   SER A  66     -17.210   3.845  -3.776  1.00  3.890          C  
ATOM   1056  O   SER A  66     -16.951   3.834  -2.565  1.00  4.030          O  
ATOM   1057  CB  SER A  66     -19.574   4.225  -4.480  1.00  5.220          C  
ATOM   1058  OG  SER A  66     -19.112   5.339  -5.187  1.00  5.220          O  
ATOM   1059  H   SER A  66     -18.884   2.114  -2.529  1.00  4.200          H  
ATOM   1060  HA  SER A  66     -18.237   2.839  -5.341  1.00  4.580          H  
ATOM   1061 1HB  SER A  66     -20.414   3.779  -5.010  1.00  6.260          H  
ATOM   1062 2HB  SER A  66     -19.932   4.522  -3.502  1.00  6.260          H  
ATOM   1063  HG  SER A  66     -19.867   5.924  -5.269  1.00  6.260          H  
ATOM   1064  N   HIS A  67     -16.368   4.314  -4.696  1.00  4.230          N  
ATOM   1065  CA  HIS A  67     -15.081   4.943  -4.413  1.00  4.640          C  
ATOM   1066  C   HIS A  67     -14.556   5.741  -5.604  1.00  4.380          C  
ATOM   1067  O   HIS A  67     -15.154   5.727  -6.678  1.00  4.420          O  
ATOM   1068  CB  HIS A  67     -14.091   3.859  -3.983  1.00  6.330          C  
ATOM   1069  CG  HIS A  67     -13.966   2.759  -4.970  1.00  6.330          C  
ATOM   1070  ND1 HIS A  67     -13.154   2.823  -6.077  1.00  6.330          N  
ATOM   1071  CD2 HIS A  67     -14.587   1.555  -5.019  1.00  6.330          C  
ATOM   1072  CE1 HIS A  67     -13.272   1.704  -6.766  1.00  6.330          C  
ATOM   1073  NE2 HIS A  67     -14.139   0.914  -6.143  1.00  6.330          N  
ATOM   1074  H   HIS A  67     -16.666   4.262  -5.664  1.00  5.080          H  
ATOM   1075  HA  HIS A  67     -15.196   5.638  -3.582  1.00  5.570          H  
ATOM   1076 1HB  HIS A  67     -13.105   4.295  -3.837  1.00  7.600          H  
ATOM   1077 2HB  HIS A  67     -14.397   3.436  -3.050  1.00  7.600          H  
ATOM   1078  HD1 HIS A  67     -12.764   3.679  -6.485  1.00  7.600          H  
ATOM   1079  HD2 HIS A  67     -15.319   1.073  -4.363  1.00  7.600          H  
ATOM   1080  HE1 HIS A  67     -12.702   1.564  -7.686  1.00  7.600          H  
ATOM   1081  N   GLN A  68     -13.420   6.418  -5.415  1.00  4.460          N  
ATOM   1082  CA  GLN A  68     -12.790   7.181  -6.490  1.00  4.360          C  
ATOM   1083  C   GLN A  68     -12.396   6.249  -7.623  1.00  4.050          C  
ATOM   1084  O   GLN A  68     -12.096   5.075  -7.388  1.00  4.380          O  
ATOM   1085  CB  GLN A  68     -11.522   7.879  -5.989  1.00  6.140          C  
ATOM   1086  CG  GLN A  68     -10.349   6.918  -5.708  1.00  6.140          C  
ATOM   1087  CD  GLN A  68      -9.168   7.590  -5.061  1.00  6.140          C  
ATOM   1088  OE1 GLN A  68      -9.350   8.538  -4.297  1.00  6.140          O  
ATOM   1089  NE2 GLN A  68      -7.957   7.111  -5.346  1.00  6.140          N  
ATOM   1090  H   GLN A  68     -12.992   6.412  -4.502  1.00  5.350          H  
ATOM   1091  HA  GLN A  68     -13.489   7.920  -6.859  1.00  5.230          H  
ATOM   1092 1HB  GLN A  68     -11.187   8.584  -6.737  1.00  7.370          H  
ATOM   1093 2HB  GLN A  68     -11.743   8.434  -5.086  1.00  7.370          H  
ATOM   1094 1HG  GLN A  68     -10.688   6.116  -5.056  1.00  7.370          H  
ATOM   1095 2HG  GLN A  68      -9.993   6.500  -6.655  1.00  7.370          H  
ATOM   1096 1HE2 GLN A  68      -7.140   7.515  -4.915  1.00  7.370          H  
ATOM   1097 2HE2 GLN A  68      -7.831   6.332  -6.004  1.00  7.370          H  
ATOM   1098  N   LEU A  69     -12.375   6.762  -8.845  1.00  3.560          N  
ATOM   1099  CA  LEU A  69     -11.958   5.959  -9.989  1.00  3.310          C  
ATOM   1100  C   LEU A  69     -10.645   6.412 -10.613  1.00  3.290          C  
ATOM   1101  O   LEU A  69     -10.299   7.594 -10.585  1.00  3.280          O  
ATOM   1102  CB  LEU A  69     -13.059   5.926 -11.048  1.00  4.730          C  
ATOM   1103  CG  LEU A  69     -14.433   5.339 -10.625  1.00  4.730          C  
ATOM   1104  CD1 LEU A  69     -15.398   5.473 -11.816  1.00  4.730          C  
ATOM   1105  CD2 LEU A  69     -14.304   3.866 -10.190  1.00  4.730          C  
ATOM   1106  H   LEU A  69     -12.647   7.730  -8.970  1.00  4.270          H  
ATOM   1107  HA  LEU A  69     -11.787   4.941  -9.649  1.00  3.970          H  
ATOM   1108 1HB  LEU A  69     -13.214   6.931 -11.394  1.00  5.680          H  
ATOM   1109 2HB  LEU A  69     -12.714   5.365 -11.858  1.00  5.680          H  
ATOM   1110  HG  LEU A  69     -14.818   5.895  -9.788  1.00  5.680          H  
ATOM   1111 1HD1 LEU A  69     -16.374   5.084 -11.531  1.00  5.680          H  
ATOM   1112 2HD1 LEU A  69     -15.500   6.514 -12.094  1.00  5.680          H  
ATOM   1113 3HD1 LEU A  69     -15.014   4.909 -12.664  1.00  5.680          H  
ATOM   1114 1HD2 LEU A  69     -15.285   3.490  -9.902  1.00  5.680          H  
ATOM   1115 2HD2 LEU A  69     -13.916   3.265 -11.010  1.00  5.680          H  
ATOM   1116 3HD2 LEU A  69     -13.638   3.779  -9.336  1.00  5.680          H  
ATOM   1117  N   SER A  70      -9.924   5.442 -11.179  1.00  3.610          N  
ATOM   1118  CA  SER A  70      -8.655   5.638 -11.877  1.00  3.890          C  
ATOM   1119  C   SER A  70      -8.856   6.067 -13.321  1.00  3.490          C  
ATOM   1120  O   SER A  70      -9.982   6.059 -13.831  1.00  2.980          O  
ATOM   1121  CB  SER A  70      -7.874   4.349 -11.906  1.00  5.330          C  
ATOM   1122  OG  SER A  70      -8.510   3.427 -12.757  1.00  5.330          O  
ATOM   1123  H   SER A  70     -10.293   4.479 -11.168  1.00  4.330          H  
ATOM   1124  HA  SER A  70      -8.086   6.409 -11.353  1.00  4.670          H  
ATOM   1125 1HB  SER A  70      -6.863   4.539 -12.257  1.00  6.400          H  
ATOM   1126 2HB  SER A  70      -7.805   3.936 -10.904  1.00  6.400          H  
ATOM   1127  HG  SER A  70      -9.221   3.019 -12.213  1.00  6.400          H  
ATOM   1128  N   ILE A  71      -7.759   6.416 -13.994  1.00  3.960          N  
ATOM   1129  CA  ILE A  71      -7.824   6.736 -15.417  1.00  4.000          C  
ATOM   1130  C   ILE A  71      -8.292   5.506 -16.185  1.00  4.050          C  
ATOM   1131  O   ILE A  71      -9.065   5.627 -17.126  1.00  3.820          O  
ATOM   1132  CB  ILE A  71      -6.497   7.292 -15.970  1.00  5.580          C  
ATOM   1133  CG1 ILE A  71      -6.442   8.831 -15.753  1.00  5.580          C  
ATOM   1134  CG2 ILE A  71      -6.373   7.004 -17.492  1.00  5.580          C  
ATOM   1135  CD1 ILE A  71      -6.764   9.345 -14.349  1.00  5.580          C  
ATOM   1136  H   ILE A  71      -6.872   6.441 -13.513  1.00  4.750          H  
ATOM   1137  HA  ILE A  71      -8.569   7.514 -15.557  1.00  4.800          H  
ATOM   1138  HB  ILE A  71      -5.660   6.842 -15.445  1.00  6.700          H  
ATOM   1139 1HG1 ILE A  71      -5.443   9.178 -16.018  1.00  6.700          H  
ATOM   1140 2HG1 ILE A  71      -7.151   9.286 -16.444  1.00  6.700          H  
ATOM   1141 1HG2 ILE A  71      -5.434   7.416 -17.862  1.00  6.700          H  
ATOM   1142 2HG2 ILE A  71      -6.380   5.936 -17.696  1.00  6.700          H  
ATOM   1143 3HG2 ILE A  71      -7.196   7.473 -18.027  1.00  6.700          H  
ATOM   1144 1HD1 ILE A  71      -6.696  10.424 -14.370  1.00  6.700          H  
ATOM   1145 2HD1 ILE A  71      -7.771   9.071 -14.052  1.00  6.700          H  
ATOM   1146 3HD1 ILE A  71      -6.059   8.944 -13.630  1.00  6.700          H  
ATOM   1147  N   ALA A  72      -7.808   4.323 -15.810  1.00  4.580          N  
ATOM   1148  CA  ALA A  72      -8.217   3.092 -16.484  1.00  4.850          C  
ATOM   1149  C   ALA A  72      -9.736   2.883 -16.412  1.00  4.200          C  
ATOM   1150  O   ALA A  72     -10.350   2.411 -17.381  1.00  4.200          O  
ATOM   1151  CB  ALA A  72      -7.514   1.907 -15.862  1.00  6.680          C  
ATOM   1152  H   ALA A  72      -7.156   4.287 -15.039  1.00  5.500          H  
ATOM   1153  HA  ALA A  72      -7.935   3.167 -17.527  1.00  5.820          H  
ATOM   1154 1HB  ALA A  72      -7.804   0.998 -16.386  1.00  8.020          H  
ATOM   1155 2HB  ALA A  72      -6.435   2.044 -15.936  1.00  8.020          H  
ATOM   1156 3HB  ALA A  72      -7.800   1.826 -14.813  1.00  8.020          H  
ATOM   1157  N   ASP A  73     -10.348   3.305 -15.303  1.00  3.730          N  
ATOM   1158  CA  ASP A  73     -11.784   3.139 -15.122  1.00  3.380          C  
ATOM   1159  C   ASP A  73     -12.490   4.207 -15.951  1.00  2.730          C  
ATOM   1160  O   ASP A  73     -13.535   3.946 -16.551  1.00  2.770          O  
ATOM   1161  CB  ASP A  73     -12.142   3.339 -13.659  1.00  4.870          C  
ATOM   1162  CG  ASP A  73     -11.606   2.274 -12.697  1.00  4.870          C  
ATOM   1163  OD1 ASP A  73     -11.907   1.116 -12.867  1.00  4.870          O  
ATOM   1164  OD2 ASP A  73     -10.866   2.653 -11.766  1.00  4.870          O  
ATOM   1165  H   ASP A  73      -9.780   3.680 -14.540  1.00  4.480          H  
ATOM   1166  HA  ASP A  73     -12.086   2.149 -15.464  1.00  4.060          H  
ATOM   1167 1HB  ASP A  73     -11.714   4.276 -13.371  1.00  5.850          H  
ATOM   1168 2HB  ASP A  73     -13.222   3.412 -13.551  1.00  5.850          H  
ATOM   1169  N   TRP A  74     -11.886   5.396 -16.014  1.00  2.480          N  
ATOM   1170  CA  TRP A  74     -12.364   6.489 -16.845  1.00  2.460          C  
ATOM   1171  C   TRP A  74     -12.363   6.089 -18.311  1.00  2.970          C  
ATOM   1172  O   TRP A  74     -13.334   6.360 -19.006  1.00  3.150          O  
ATOM   1173  CB  TRP A  74     -11.558   7.747 -16.621  1.00  3.450          C  
ATOM   1174  CG  TRP A  74     -11.800   8.807 -17.626  1.00  3.450          C  
ATOM   1175  CD1 TRP A  74     -12.746   9.778 -17.670  1.00  3.450          C  
ATOM   1176  CD2 TRP A  74     -10.977   9.014 -18.774  1.00  3.450          C  
ATOM   1177  NE1 TRP A  74     -12.555  10.548 -18.767  1.00  3.450          N  
ATOM   1178  CE2 TRP A  74     -11.488  10.095 -19.452  1.00  3.450          C  
ATOM   1179  CE3 TRP A  74      -9.860   8.381 -19.258  1.00  3.450          C  
ATOM   1180  CZ2 TRP A  74     -10.925  10.552 -20.604  1.00  3.450          C  
ATOM   1181  CZ3 TRP A  74      -9.299   8.819 -20.406  1.00  3.450          C  
ATOM   1182  CH2 TRP A  74      -9.818   9.881 -21.073  1.00  3.450          C  
ATOM   1183  H   TRP A  74     -11.067   5.548 -15.420  1.00  2.980          H  
ATOM   1184  HA  TRP A  74     -13.386   6.709 -16.560  1.00  2.950          H  
ATOM   1185 1HB  TRP A  74     -11.776   8.135 -15.636  1.00  4.140          H  
ATOM   1186 2HB  TRP A  74     -10.527   7.512 -16.643  1.00  4.140          H  
ATOM   1187  HD1 TRP A  74     -13.529   9.941 -16.948  1.00  4.140          H  
ATOM   1188  HE1 TRP A  74     -13.116  11.385 -19.035  1.00  4.140          H  
ATOM   1189  HE3 TRP A  74      -9.445   7.548 -18.727  1.00  4.140          H  
ATOM   1190  HZ2 TRP A  74     -11.331  11.412 -21.144  1.00  4.140          H  
ATOM   1191  HZ3 TRP A  74      -8.420   8.300 -20.773  1.00  4.140          H  
ATOM   1192  HH2 TRP A  74      -9.344  10.214 -21.992  1.00  4.140          H  
ATOM   1193  N   ILE A  75     -11.306   5.421 -18.789  1.00  3.430          N  
ATOM   1194  CA  ILE A  75     -11.258   5.010 -20.190  1.00  4.060          C  
ATOM   1195  C   ILE A  75     -12.466   4.137 -20.480  1.00  4.030          C  
ATOM   1196  O   ILE A  75     -13.149   4.331 -21.495  1.00  4.310          O  
ATOM   1197  CB  ILE A  75      -9.967   4.200 -20.517  1.00  5.430          C  
ATOM   1198  CG1 ILE A  75      -8.720   5.130 -20.444  1.00  5.430          C  
ATOM   1199  CG2 ILE A  75     -10.089   3.463 -21.897  1.00  5.430          C  
ATOM   1200  CD1 ILE A  75      -7.383   4.433 -20.451  1.00  5.430          C  
ATOM   1201  H   ILE A  75     -10.515   5.255 -18.164  1.00  4.120          H  
ATOM   1202  HA  ILE A  75     -11.301   5.898 -20.821  1.00  4.870          H  
ATOM   1203  HB  ILE A  75      -9.831   3.448 -19.738  1.00  6.520          H  
ATOM   1204 1HG1 ILE A  75      -8.746   5.821 -21.271  1.00  6.520          H  
ATOM   1205 2HG1 ILE A  75      -8.769   5.680 -19.536  1.00  6.520          H  
ATOM   1206 1HG2 ILE A  75      -9.196   2.881 -22.083  1.00  6.520          H  
ATOM   1207 2HG2 ILE A  75     -10.940   2.788 -21.893  1.00  6.520          H  
ATOM   1208 3HG2 ILE A  75     -10.215   4.165 -22.695  1.00  6.520          H  
ATOM   1209 1HD1 ILE A  75      -6.591   5.178 -20.371  1.00  6.520          H  
ATOM   1210 2HD1 ILE A  75      -7.318   3.760 -19.609  1.00  6.520          H  
ATOM   1211 3HD1 ILE A  75      -7.253   3.870 -21.361  1.00  6.520          H  
ATOM   1212  N   LYS A  76     -12.736   3.169 -19.600  1.00  3.920          N  
ATOM   1213  CA  LYS A  76     -13.893   2.314 -19.807  1.00  4.180          C  
ATOM   1214  C   LYS A  76     -15.204   3.118 -19.804  1.00  3.830          C  
ATOM   1215  O   LYS A  76     -16.058   2.918 -20.677  1.00  4.170          O  
ATOM   1216  CB  LYS A  76     -13.934   1.238 -18.725  1.00  5.750          C  
ATOM   1217  CG  LYS A  76     -12.839   0.193 -18.853  1.00  5.750          C  
ATOM   1218  CD  LYS A  76     -12.899  -0.817 -17.718  1.00  5.750          C  
ATOM   1219  CE  LYS A  76     -11.770  -1.830 -17.822  1.00  5.750          C  
ATOM   1220  NZ  LYS A  76     -11.772  -2.783 -16.677  1.00  5.750          N  
ATOM   1221  H   LYS A  76     -12.111   3.025 -18.798  1.00  4.700          H  
ATOM   1222  HA  LYS A  76     -13.794   1.832 -20.777  1.00  5.020          H  
ATOM   1223 1HB  LYS A  76     -13.836   1.704 -17.746  1.00  6.900          H  
ATOM   1224 2HB  LYS A  76     -14.898   0.733 -18.756  1.00  6.900          H  
ATOM   1225 1HG  LYS A  76     -12.940  -0.326 -19.805  1.00  6.900          H  
ATOM   1226 2HG  LYS A  76     -11.868   0.691 -18.833  1.00  6.900          H  
ATOM   1227 1HD  LYS A  76     -12.818  -0.292 -16.761  1.00  6.900          H  
ATOM   1228 2HD  LYS A  76     -13.853  -1.342 -17.746  1.00  6.900          H  
ATOM   1229 1HE  LYS A  76     -11.880  -2.392 -18.748  1.00  6.900          H  
ATOM   1230 2HE  LYS A  76     -10.818  -1.300 -17.839  1.00  6.900          H  
ATOM   1231 1HZ  LYS A  76     -11.009  -3.438 -16.781  1.00  6.900          H  
ATOM   1232 2HZ  LYS A  76     -11.659  -2.266 -15.811  1.00  6.900          H  
ATOM   1233 3HZ  LYS A  76     -12.647  -3.288 -16.656  1.00  6.900          H  
ATOM   1234  N   ARG A  77     -15.352   4.074 -18.878  1.00  3.340          N  
ATOM   1235  CA  ARG A  77     -16.565   4.894 -18.840  1.00  3.440          C  
ATOM   1236  C   ARG A  77     -16.711   5.783 -20.083  1.00  3.710          C  
ATOM   1237  O   ARG A  77     -17.793   5.895 -20.651  1.00  4.140          O  
ATOM   1238  CB  ARG A  77     -16.577   5.788 -17.605  1.00  4.780          C  
ATOM   1239  CG  ARG A  77     -16.684   5.079 -16.237  1.00  4.780          C  
ATOM   1240  CD  ARG A  77     -18.012   4.486 -15.989  1.00  4.780          C  
ATOM   1241  NE  ARG A  77     -18.104   3.946 -14.634  1.00  4.780          N  
ATOM   1242  CZ  ARG A  77     -19.142   3.235 -14.143  1.00  4.780          C  
ATOM   1243  NH1 ARG A  77     -20.195   2.978 -14.897  1.00  4.780          N  
ATOM   1244  NH2 ARG A  77     -19.100   2.794 -12.896  1.00  4.780          N  
ATOM   1245  H   ARG A  77     -14.629   4.189 -18.154  1.00  4.010          H  
ATOM   1246  HA  ARG A  77     -17.422   4.223 -18.806  1.00  4.130          H  
ATOM   1247 1HB  ARG A  77     -15.660   6.373 -17.591  1.00  5.730          H  
ATOM   1248 2HB  ARG A  77     -17.404   6.491 -17.676  1.00  5.730          H  
ATOM   1249 1HG  ARG A  77     -15.964   4.269 -16.202  1.00  5.730          H  
ATOM   1250 2HG  ARG A  77     -16.469   5.781 -15.435  1.00  5.730          H  
ATOM   1251 1HD  ARG A  77     -18.782   5.247 -16.114  1.00  5.730          H  
ATOM   1252 2HD  ARG A  77     -18.179   3.671 -16.688  1.00  5.730          H  
ATOM   1253  HE  ARG A  77     -17.320   4.114 -14.016  1.00  5.730          H  
ATOM   1254 1HH1 ARG A  77     -20.235   3.310 -15.848  1.00  5.730          H  
ATOM   1255 2HH1 ARG A  77     -20.967   2.444 -14.522  1.00  5.730          H  
ATOM   1256 1HH2 ARG A  77     -18.295   2.989 -12.317  1.00  5.730          H  
ATOM   1257 2HH2 ARG A  77     -19.871   2.261 -12.520  1.00  5.730          H  
ATOM   1258  N   HIS A  78     -15.604   6.363 -20.542  1.00  3.720          N  
ATOM   1259  CA  HIS A  78     -15.551   7.254 -21.697  1.00  4.330          C  
ATOM   1260  C   HIS A  78     -16.022   6.504 -22.939  1.00  4.910          C  
ATOM   1261  O   HIS A  78     -16.828   7.013 -23.731  1.00  5.630          O  
ATOM   1262  CB  HIS A  78     -14.138   7.855 -21.835  1.00  5.820          C  
ATOM   1263  CG  HIS A  78     -13.931   8.879 -22.948  1.00  5.820          C  
ATOM   1264  ND1 HIS A  78     -12.780   9.630 -23.040  1.00  5.820          N  
ATOM   1265  CD2 HIS A  78     -14.685   9.249 -24.019  1.00  5.820          C  
ATOM   1266  CE1 HIS A  78     -12.843  10.399 -24.106  1.00  5.820          C  
ATOM   1267  NE2 HIS A  78     -13.974  10.171 -24.709  1.00  5.820          N  
ATOM   1268  H   HIS A  78     -14.744   6.227 -20.022  1.00  4.460          H  
ATOM   1269  HA  HIS A  78     -16.223   8.080 -21.543  1.00  5.200          H  
ATOM   1270 1HB  HIS A  78     -13.868   8.336 -20.891  1.00  6.980          H  
ATOM   1271 2HB  HIS A  78     -13.422   7.048 -21.987  1.00  6.980          H  
ATOM   1272  HD2 HIS A  78     -15.649   8.904 -24.329  1.00  6.980          H  
ATOM   1273  HE1 HIS A  78     -12.076  11.094 -24.448  1.00  6.980          H  
ATOM   1274  HE2 HIS A  78     -14.289  10.599 -25.587  1.00  6.980          H  
ATOM   1275  N   SER A  79     -15.585   5.255 -23.091  1.00  4.840          N  
ATOM   1276  CA  SER A  79     -15.943   4.444 -24.253  1.00  5.460          C  
ATOM   1277  C   SER A  79     -17.459   4.237 -24.367  1.00  5.920          C  
ATOM   1278  O   SER A  79     -17.950   3.814 -25.418  1.00  6.500          O  
ATOM   1279  CB  SER A  79     -15.289   3.071 -24.185  1.00  7.400          C  
ATOM   1280  OG  SER A  79     -15.921   2.228 -23.245  1.00  7.400          O  
ATOM   1281  H   SER A  79     -14.896   4.887 -22.424  1.00  5.810          H  
ATOM   1282  HA  SER A  79     -15.604   4.957 -25.150  1.00  6.550          H  
ATOM   1283 1HB  SER A  79     -15.321   2.609 -25.168  1.00  8.880          H  
ATOM   1284 2HB  SER A  79     -14.240   3.189 -23.911  1.00  8.880          H  
ATOM   1285  HG  SER A  79     -15.793   2.603 -22.353  1.00  8.880          H  
ATOM   1286  N   ASN A  80     -18.197   4.481 -23.276  1.00  5.950          N  
ATOM   1287  CA  ASN A  80     -19.631   4.327 -23.216  1.00  6.780          C  
ATOM   1288  C   ASN A  80     -20.379   5.665 -23.084  1.00  6.840          C  
ATOM   1289  O   ASN A  80     -21.564   5.677 -22.731  1.00  7.070          O  
ATOM   1290  CB  ASN A  80     -19.962   3.395 -22.072  1.00  9.160          C  
ATOM   1291  CG  ASN A  80     -19.551   1.976 -22.366  1.00  9.160          C  
ATOM   1292  OD1 ASN A  80     -20.294   1.265 -23.060  1.00  9.160          O  
ATOM   1293  ND2 ASN A  80     -18.403   1.542 -21.895  1.00  9.160          N  
ATOM   1294  H   ASN A  80     -17.758   4.867 -22.439  1.00  7.140          H  
ATOM   1295  HA  ASN A  80     -19.962   3.866 -24.146  1.00  8.140          H  
ATOM   1296 1HB  ASN A  80     -19.436   3.734 -21.174  1.00 10.990          H  
ATOM   1297 2HB  ASN A  80     -21.029   3.424 -21.864  1.00 10.990          H  
ATOM   1298 1HD2 ASN A  80     -18.108   0.610 -22.096  1.00 10.990          H  
ATOM   1299 2HD2 ASN A  80     -17.779   2.143 -21.361  1.00 10.990          H  
ATOM   1300  N   TYR A  81     -19.719   6.792 -23.380  1.00  6.870          N  
ATOM   1301  CA  TYR A  81     -20.405   8.079 -23.288  1.00  7.250          C  
ATOM   1302  C   TYR A  81     -21.349   8.310 -24.446  1.00  7.780          C  
ATOM   1303  O   TYR A  81     -21.054   7.979 -25.595  1.00  8.000          O  
ATOM   1304  CB  TYR A  81     -19.447   9.286 -23.279  1.00 10.000          C  
ATOM   1305  CG  TYR A  81     -18.637   9.589 -22.024  1.00 10.000          C  
ATOM   1306  CD1 TYR A  81     -18.845   8.931 -20.806  1.00 10.000          C  
ATOM   1307  CD2 TYR A  81     -17.681  10.602 -22.102  1.00 10.000          C  
ATOM   1308  CE1 TYR A  81     -18.087   9.282 -19.706  1.00 10.000          C  
ATOM   1309  CE2 TYR A  81     -16.937  10.946 -21.003  1.00 10.000          C  
ATOM   1310  CZ  TYR A  81     -17.133  10.290 -19.811  1.00 10.000          C  
ATOM   1311  OH  TYR A  81     -16.387  10.629 -18.713  1.00 10.000          O  
ATOM   1312  H   TYR A  81     -18.733   6.760 -23.647  1.00  8.240          H  
ATOM   1313  HA  TYR A  81     -21.007   8.088 -22.383  1.00  8.700          H  
ATOM   1314 1HB  TYR A  81     -18.731   9.148 -24.092  1.00 12.000          H  
ATOM   1315 2HB  TYR A  81     -20.022  10.181 -23.521  1.00 12.000          H  
ATOM   1316  HD1 TYR A  81     -19.584   8.141 -20.710  1.00 12.000          H  
ATOM   1317  HD2 TYR A  81     -17.521  11.127 -23.039  1.00 12.000          H  
ATOM   1318  HE1 TYR A  81     -18.238   8.767 -18.759  1.00 12.000          H  
ATOM   1319  HE2 TYR A  81     -16.186  11.742 -21.076  1.00 12.000          H  
ATOM   1320  HH  TYR A  81     -15.812  11.379 -18.933  1.00 12.000          H  
ATOM   1321  N   ASN A  82     -22.471   8.935 -24.121  1.00  8.170          N  
ATOM   1322  CA  ASN A  82     -23.466   9.376 -25.078  1.00  8.820          C  
ATOM   1323  C   ASN A  82     -22.924  10.543 -25.879  1.00  8.720          C  
ATOM   1324  O   ASN A  82     -22.239  11.409 -25.335  1.00  8.370          O  
ATOM   1325  CB  ASN A  82     -24.753   9.773 -24.378  1.00 12.090          C  
ATOM   1326  CG  ASN A  82     -25.917   9.958 -25.331  1.00 12.090          C  
ATOM   1327  OD1 ASN A  82     -26.043  10.982 -26.022  1.00 12.090          O  
ATOM   1328  ND2 ASN A  82     -26.783   8.971 -25.380  1.00 12.090          N  
ATOM   1329  H   ASN A  82     -22.637   9.113 -23.142  1.00  9.800          H  
ATOM   1330  HA  ASN A  82     -23.671   8.561 -25.774  1.00 10.580          H  
ATOM   1331 1HB  ASN A  82     -25.016   9.010 -23.645  1.00 14.510          H  
ATOM   1332 2HB  ASN A  82     -24.596  10.708 -23.836  1.00 14.510          H  
ATOM   1333 1HD2 ASN A  82     -27.579   9.031 -25.988  1.00 14.510          H  
ATOM   1334 2HD2 ASN A  82     -26.657   8.159 -24.807  1.00 14.510          H  
ATOM   1335  N   VAL A  83     -23.300  10.628 -27.144  1.00  9.170          N  
ATOM   1336  CA  VAL A  83     -22.865  11.730 -27.997  1.00  9.280          C  
ATOM   1337  C   VAL A  83     -23.225  13.113 -27.423  1.00  9.200          C  
ATOM   1338  O   VAL A  83     -22.574  14.109 -27.737  1.00  9.180          O  
ATOM   1339  CB  VAL A  83     -23.461  11.557 -29.412  1.00 12.950          C  
ATOM   1340  CG1 VAL A  83     -24.976  11.816 -29.412  1.00 12.950          C  
ATOM   1341  CG2 VAL A  83     -22.749  12.491 -30.386  1.00 12.950          C  
ATOM   1342  H   VAL A  83     -23.868   9.888 -27.530  1.00 11.000          H  
ATOM   1343  HA  VAL A  83     -21.791  11.669 -28.092  1.00 11.140          H  
ATOM   1344  HB  VAL A  83     -23.307  10.526 -29.723  1.00 15.540          H  
ATOM   1345 1HG1 VAL A  83     -25.367  11.657 -30.415  1.00 15.540          H  
ATOM   1346 2HG1 VAL A  83     -25.473  11.137 -28.723  1.00 15.540          H  
ATOM   1347 3HG1 VAL A  83     -25.182  12.840 -29.119  1.00 15.540          H  
ATOM   1348 1HG2 VAL A  83     -23.150  12.341 -31.385  1.00 15.540          H  
ATOM   1349 2HG2 VAL A  83     -22.898  13.529 -30.097  1.00 15.540          H  
ATOM   1350 3HG2 VAL A  83     -21.687  12.269 -30.387  1.00 15.540          H  
ATOM   1351  N   ASN A  84     -24.272  13.180 -26.592  1.00  9.330          N  
ATOM   1352  CA  ASN A  84     -24.713  14.429 -25.999  1.00  9.500          C  
ATOM   1353  C   ASN A  84     -24.129  14.669 -24.597  1.00  9.060          C  
ATOM   1354  O   ASN A  84     -24.553  15.589 -23.892  1.00  9.100          O  
ATOM   1355  CB  ASN A  84     -26.225  14.446 -25.951  1.00 13.230          C  
ATOM   1356  CG  ASN A  84     -26.837  14.499 -27.324  1.00 13.230          C  
ATOM   1357  OD1 ASN A  84     -26.368  15.212 -28.221  1.00 13.230          O  
ATOM   1358  ND2 ASN A  84     -27.888  13.740 -27.511  1.00 13.230          N  
ATOM   1359  H   ASN A  84     -24.792  12.330 -26.378  1.00 11.200          H  
ATOM   1360  HA  ASN A  84     -24.370  15.248 -26.633  1.00 11.400          H  
ATOM   1361 1HB  ASN A  84     -26.580  13.552 -25.441  1.00 15.880          H  
ATOM   1362 2HB  ASN A  84     -26.564  15.308 -25.380  1.00 15.880          H  
ATOM   1363 1HD2 ASN A  84     -28.342  13.725 -28.402  1.00 15.880          H  
ATOM   1364 2HD2 ASN A  84     -28.237  13.173 -26.763  1.00 15.880          H  
ATOM   1365  N   HIS A  85     -23.176  13.834 -24.186  1.00  8.790          N  
ATOM   1366  CA  HIS A  85     -22.491  13.964 -22.904  1.00  8.600          C  
ATOM   1367  C   HIS A  85     -21.684  15.251 -22.936  1.00  8.460          C  
ATOM   1368  O   HIS A  85     -21.081  15.595 -23.955  1.00  8.340          O  
ATOM   1369  CB  HIS A  85     -21.567  12.762 -22.618  1.00 12.120          C  
ATOM   1370  CG  HIS A  85     -21.009  12.696 -21.207  1.00 12.120          C  
ATOM   1371  ND1 HIS A  85     -19.971  13.507 -20.753  1.00 12.120          N  
ATOM   1372  CD2 HIS A  85     -21.340  11.897 -20.165  1.00 12.120          C  
ATOM   1373  CE1 HIS A  85     -19.709  13.205 -19.485  1.00 12.120          C  
ATOM   1374  NE2 HIS A  85     -20.522  12.235 -19.112  1.00 12.120          N  
ATOM   1375  H   HIS A  85     -22.882  13.073 -24.797  1.00 10.550          H  
ATOM   1376  HA  HIS A  85     -23.216  14.040 -22.095  1.00 10.320          H  
ATOM   1377 1HB  HIS A  85     -22.111  11.839 -22.807  1.00 14.540          H  
ATOM   1378 2HB  HIS A  85     -20.730  12.778 -23.291  1.00 14.540          H  
ATOM   1379  HD2 HIS A  85     -22.112  11.127 -20.162  1.00 14.540          H  
ATOM   1380  HE1 HIS A  85     -18.945  13.672 -18.856  1.00 14.540          H  
ATOM   1381  HE2 HIS A  85     -20.541  11.801 -18.194  1.00 14.540          H  
ATOM   1382  N   ILE A  86     -21.608  15.950 -21.813  1.00  8.730          N  
ATOM   1383  CA  ILE A  86     -20.877  17.213 -21.771  1.00  8.890          C  
ATOM   1384  C   ILE A  86     -19.425  17.061 -22.221  1.00  8.640          C  
ATOM   1385  O   ILE A  86     -18.878  17.971 -22.848  1.00  8.860          O  
ATOM   1386  CB  ILE A  86     -20.930  17.871 -20.372  1.00 12.380          C  
ATOM   1387  CG1 ILE A  86     -22.377  18.338 -20.074  1.00 12.380          C  
ATOM   1388  CG2 ILE A  86     -19.968  19.084 -20.332  1.00 12.380          C  
ATOM   1389  CD1 ILE A  86     -22.624  18.745 -18.624  1.00 12.380          C  
ATOM   1390  H   ILE A  86     -22.088  15.609 -20.994  1.00 10.480          H  
ATOM   1391  HA  ILE A  86     -21.362  17.897 -22.466  1.00 10.670          H  
ATOM   1392  HB  ILE A  86     -20.642  17.149 -19.604  1.00 14.860          H  
ATOM   1393 1HG1 ILE A  86     -22.607  19.190 -20.713  1.00 14.860          H  
ATOM   1394 2HG1 ILE A  86     -23.062  17.528 -20.323  1.00 14.860          H  
ATOM   1395 1HG2 ILE A  86     -19.998  19.565 -19.384  1.00 14.860          H  
ATOM   1396 2HG2 ILE A  86     -18.942  18.777 -20.510  1.00 14.860          H  
ATOM   1397 3HG2 ILE A  86     -20.260  19.804 -21.096  1.00 14.860          H  
ATOM   1398 1HD1 ILE A  86     -23.662  19.053 -18.506  1.00 14.860          H  
ATOM   1399 2HD1 ILE A  86     -22.421  17.900 -17.962  1.00 14.860          H  
ATOM   1400 3HD1 ILE A  86     -21.986  19.562 -18.353  1.00 14.860          H  
ATOM   1401  N   ASN A  87     -18.773  15.962 -21.849  1.00  8.420          N  
ATOM   1402  CA  ASN A  87     -17.384  15.751 -22.206  1.00  8.550          C  
ATOM   1403  C   ASN A  87     -17.221  14.750 -23.359  1.00  8.110          C  
ATOM   1404  O   ASN A  87     -16.155  14.158 -23.521  1.00  7.940          O  
ATOM   1405  CB  ASN A  87     -16.565  15.281 -21.013  1.00 11.920          C  
ATOM   1406  CG  ASN A  87     -16.391  16.312 -19.875  1.00 11.920          C  
ATOM   1407  OD1 ASN A  87     -16.485  15.960 -18.664  1.00 11.920          O  
ATOM   1408  ND2 ASN A  87     -16.139  17.555 -20.254  1.00 11.920          N  
ATOM   1409  H   ASN A  87     -19.259  15.218 -21.342  1.00 10.100          H  
ATOM   1410  HA  ASN A  87     -16.971  16.694 -22.558  1.00 10.260          H  
ATOM   1411 1HB  ASN A  87     -17.003  14.371 -20.606  1.00 14.300          H  
ATOM   1412 2HB  ASN A  87     -15.588  15.025 -21.377  1.00 14.300          H  
ATOM   1413 1HD2 ASN A  87     -15.988  18.318 -19.576  1.00 14.300          H  
ATOM   1414 2HD2 ASN A  87     -16.076  17.774 -21.222  1.00 14.300          H  
ATOM   1415  N   TYR A  88     -18.268  14.517 -24.153  1.00  8.190          N  
ATOM   1416  CA  TYR A  88     -18.131  13.548 -25.233  1.00  8.050          C  
ATOM   1417  C   TYR A  88     -17.014  13.901 -26.201  1.00  8.780          C  
ATOM   1418  O   TYR A  88     -16.922  15.021 -26.708  1.00  9.480          O  
ATOM   1419  CB  TYR A  88     -19.411  13.395 -26.047  1.00 11.330          C  
ATOM   1420  CG  TYR A  88     -19.259  12.369 -27.154  1.00 11.330          C  
ATOM   1421  CD1 TYR A  88     -19.296  11.016 -26.852  1.00 11.330          C  
ATOM   1422  CD2 TYR A  88     -19.075  12.776 -28.466  1.00 11.330          C  
ATOM   1423  CE1 TYR A  88     -19.152  10.085 -27.844  1.00 11.330          C  
ATOM   1424  CE2 TYR A  88     -18.934  11.840 -29.458  1.00 11.330          C  
ATOM   1425  CZ  TYR A  88     -18.968  10.500 -29.156  1.00 11.330          C  
ATOM   1426  OH  TYR A  88     -18.831   9.565 -30.159  1.00 11.330          O  
ATOM   1427  H   TYR A  88     -19.159  15.009 -24.027  1.00  9.830          H  
ATOM   1428  HA  TYR A  88     -17.888  12.583 -24.793  1.00  9.660          H  
ATOM   1429 1HB  TYR A  88     -20.230  13.092 -25.418  1.00 13.590          H  
ATOM   1430 2HB  TYR A  88     -19.687  14.351 -26.493  1.00 13.590          H  
ATOM   1431  HD1 TYR A  88     -19.445  10.693 -25.828  1.00 13.590          H  
ATOM   1432  HD2 TYR A  88     -19.049  13.840 -28.707  1.00 13.590          H  
ATOM   1433  HE1 TYR A  88     -19.187   9.022 -27.595  1.00 13.590          H  
ATOM   1434  HE2 TYR A  88     -18.797  12.163 -30.486  1.00 13.590          H  
ATOM   1435  HH  TYR A  88     -18.798  10.006 -31.012  1.00 13.590          H  
ATOM   1436  N   ASP A  89     -16.198  12.904 -26.498  1.00  8.790          N  
ATOM   1437  CA  ASP A  89     -15.089  13.010 -27.421  1.00  9.580          C  
ATOM   1438  C   ASP A  89     -14.921  11.633 -28.056  1.00 10.020          C  
ATOM   1439  O   ASP A  89     -14.742  10.666 -27.319  1.00  9.790          O  
ATOM   1440  CB  ASP A  89     -13.795  13.464 -26.726  1.00 13.100          C  
ATOM   1441  CG  ASP A  89     -12.622  13.743 -27.721  1.00 13.100          C  
ATOM   1442  OD1 ASP A  89     -12.562  13.107 -28.774  1.00 13.100          O  
ATOM   1443  OD2 ASP A  89     -11.808  14.597 -27.422  1.00 13.100          O  
ATOM   1444  H   ASP A  89     -16.333  12.026 -26.018  1.00 10.550          H  
ATOM   1445  HA  ASP A  89     -15.323  13.771 -28.150  1.00 11.500          H  
ATOM   1446 1HB  ASP A  89     -13.997  14.376 -26.155  1.00 15.720          H  
ATOM   1447 2HB  ASP A  89     -13.472  12.709 -26.019  1.00 15.720          H  
ATOM   1448  N   PRO A  90     -15.043  11.471 -29.389  1.00 10.860          N  
ATOM   1449  CA  PRO A  90     -14.927  10.206 -30.101  1.00 11.510          C  
ATOM   1450  C   PRO A  90     -13.606   9.461 -29.834  1.00 11.800          C  
ATOM   1451  O   PRO A  90     -13.529   8.255 -30.078  1.00 12.020          O  
ATOM   1452  CB  PRO A  90     -14.986  10.644 -31.572  1.00 17.270          C  
ATOM   1453  CG  PRO A  90     -15.760  11.930 -31.566  1.00 17.270          C  
ATOM   1454  CD  PRO A  90     -15.378  12.619 -30.269  1.00 17.270          C  
ATOM   1455  HA  PRO A  90     -15.786   9.572 -29.845  1.00 13.810          H  
ATOM   1456 1HB  PRO A  90     -13.972  10.761 -31.963  1.00 20.720          H  
ATOM   1457 2HB  PRO A  90     -15.467   9.858 -32.173  1.00 20.720          H  
ATOM   1458 1HG  PRO A  90     -15.493  12.529 -32.450  1.00 20.720          H  
ATOM   1459 2HG  PRO A  90     -16.828  11.719 -31.642  1.00 20.720          H  
ATOM   1460 1HD  PRO A  90     -14.502  13.280 -30.400  1.00 20.720          H  
ATOM   1461 2HD  PRO A  90     -16.271  13.155 -29.920  1.00 20.720          H  
ATOM   1462  N   TYR A  91     -12.563  10.160 -29.372  1.00 11.960          N  
ATOM   1463  CA  TYR A  91     -11.292   9.488 -29.116  1.00 12.370          C  
ATOM   1464  C   TYR A  91     -10.954   9.505 -27.630  1.00 11.780          C  
ATOM   1465  O   TYR A  91     -11.310  10.435 -26.909  1.00 11.720          O  
ATOM   1466  CB  TYR A  91     -10.187  10.152 -29.922  1.00 17.150          C  
ATOM   1467  CG  TYR A  91     -10.418  10.036 -31.401  1.00 17.150          C  
ATOM   1468  CD1 TYR A  91     -11.107  11.041 -32.061  1.00 17.150          C  
ATOM   1469  CD2 TYR A  91      -9.967   8.929 -32.096  1.00 17.150          C  
ATOM   1470  CE1 TYR A  91     -11.343  10.940 -33.413  1.00 17.150          C  
ATOM   1471  CE2 TYR A  91     -10.205   8.828 -33.450  1.00 17.150          C  
ATOM   1472  CZ  TYR A  91     -10.890   9.830 -34.107  1.00 17.150          C  
ATOM   1473  OH  TYR A  91     -11.131   9.730 -35.458  1.00 17.150          O  
ATOM   1474  H   TYR A  91     -12.637  11.173 -29.175  1.00 14.350          H  
ATOM   1475  HA  TYR A  91     -11.375   8.447 -29.423  1.00 14.840          H  
ATOM   1476 1HB  TYR A  91     -10.137  11.213 -29.662  1.00 20.580          H  
ATOM   1477 2HB  TYR A  91      -9.225   9.702 -29.679  1.00 20.580          H  
ATOM   1478  HD1 TYR A  91     -11.466  11.912 -31.506  1.00 20.580          H  
ATOM   1479  HD2 TYR A  91      -9.430   8.137 -31.576  1.00 20.580          H  
ATOM   1480  HE1 TYR A  91     -11.887  11.729 -33.931  1.00 20.580          H  
ATOM   1481  HE2 TYR A  91      -9.852   7.956 -34.002  1.00 20.580          H  
ATOM   1482  HH  TYR A  91     -10.754   8.912 -35.791  1.00 20.580          H  
ATOM   1483  N   ILE A  92     -10.228   8.487 -27.160  1.00 11.430          N  
ATOM   1484  CA  ILE A  92      -9.882   8.472 -25.747  1.00 11.000          C  
ATOM   1485  C   ILE A  92      -8.410   8.723 -25.499  1.00 10.170          C  
ATOM   1486  O   ILE A  92      -7.549   7.947 -25.911  1.00 10.000          O  
ATOM   1487  CB  ILE A  92     -10.257   7.130 -25.083  1.00 15.570          C  
ATOM   1488  CG1 ILE A  92     -11.769   6.881 -25.259  1.00 15.570          C  
ATOM   1489  CG2 ILE A  92      -9.884   7.192 -23.582  1.00 15.570          C  
ATOM   1490  CD1 ILE A  92     -12.272   5.533 -24.800  1.00 15.570          C  
ATOM   1491  H   ILE A  92      -9.935   7.739 -27.776  1.00 13.720          H  
ATOM   1492  HA  ILE A  92     -10.438   9.257 -25.243  1.00 13.200          H  
ATOM   1493  HB  ILE A  92      -9.722   6.312 -25.562  1.00 18.690          H  
ATOM   1494 1HG1 ILE A  92     -12.294   7.628 -24.736  1.00 18.690          H  
ATOM   1495 2HG1 ILE A  92     -12.011   6.976 -26.313  1.00 18.690          H  
ATOM   1496 1HG2 ILE A  92     -10.140   6.290 -23.105  1.00 18.690          H  
ATOM   1497 2HG2 ILE A  92      -8.819   7.356 -23.451  1.00 18.690          H  
ATOM   1498 3HG2 ILE A  92     -10.432   8.002 -23.117  1.00 18.690          H  
ATOM   1499 1HD1 ILE A  92     -13.329   5.486 -24.992  1.00 18.690          H  
ATOM   1500 2HD1 ILE A  92     -11.767   4.742 -25.355  1.00 18.690          H  
ATOM   1501 3HD1 ILE A  92     -12.103   5.396 -23.736  1.00 18.690          H  
ATOM   1502  N   ASP A  93      -8.129   9.793 -24.773  1.00  9.780          N  
ATOM   1503  CA  ASP A  93      -6.766  10.130 -24.412  1.00  9.050          C  
ATOM   1504  C   ASP A  93      -6.394   9.334 -23.170  1.00  8.400          C  
ATOM   1505  O   ASP A  93      -6.882   9.592 -22.071  1.00  7.770          O  
ATOM   1506  CB  ASP A  93      -6.592  11.633 -24.201  1.00 12.960          C  
ATOM   1507  CG  ASP A  93      -5.142  12.030 -23.880  1.00 12.960          C  
ATOM   1508  OD1 ASP A  93      -4.365  11.164 -23.485  1.00 12.960          O  
ATOM   1509  OD2 ASP A  93      -4.817  13.186 -24.042  1.00 12.960          O  
ATOM   1510  H   ASP A  93      -8.892  10.394 -24.491  1.00 11.740          H  
ATOM   1511  HA  ASP A  93      -6.102   9.827 -25.224  1.00 10.860          H  
ATOM   1512 1HB  ASP A  93      -6.892  12.154 -25.113  1.00 15.550          H  
ATOM   1513 2HB  ASP A  93      -7.247  11.975 -23.417  1.00 15.550          H  
ATOM   1514  N   ARG A  94      -5.556   8.329 -23.343  1.00  8.800          N  
ATOM   1515  CA  ARG A  94      -5.241   7.397 -22.266  1.00  8.630          C  
ATOM   1516  C   ARG A  94      -4.408   8.019 -21.141  1.00  8.100          C  
ATOM   1517  O   ARG A  94      -4.131   7.359 -20.139  1.00  8.000          O  
ATOM   1518  CB  ARG A  94      -4.531   6.171 -22.811  1.00 12.150          C  
ATOM   1519  CG  ARG A  94      -5.398   5.294 -23.724  1.00 12.150          C  
ATOM   1520  CD  ARG A  94      -4.647   4.122 -24.267  1.00 12.150          C  
ATOM   1521  NE  ARG A  94      -3.588   4.511 -25.204  1.00 12.150          N  
ATOM   1522  CZ  ARG A  94      -2.637   3.678 -25.698  1.00 12.150          C  
ATOM   1523  NH1 ARG A  94      -2.605   2.409 -25.339  1.00 12.150          N  
ATOM   1524  NH2 ARG A  94      -1.733   4.143 -26.548  1.00 12.150          N  
ATOM   1525  H   ARG A  94      -5.165   8.194 -24.266  1.00 10.560          H  
ATOM   1526  HA  ARG A  94      -6.186   7.066 -21.836  1.00 10.360          H  
ATOM   1527 1HB  ARG A  94      -3.650   6.480 -23.369  1.00 14.580          H  
ATOM   1528 2HB  ARG A  94      -4.194   5.549 -21.983  1.00 14.580          H  
ATOM   1529 1HG  ARG A  94      -6.253   4.929 -23.173  1.00 14.580          H  
ATOM   1530 2HG  ARG A  94      -5.753   5.893 -24.565  1.00 14.580          H  
ATOM   1531 1HD  ARG A  94      -4.192   3.584 -23.436  1.00 14.580          H  
ATOM   1532 2HD  ARG A  94      -5.343   3.466 -24.790  1.00 14.580          H  
ATOM   1533  HE  ARG A  94      -3.574   5.470 -25.521  1.00 14.580          H  
ATOM   1534 1HH1 ARG A  94      -3.288   2.044 -24.694  1.00 14.580          H  
ATOM   1535 2HH1 ARG A  94      -1.893   1.795 -25.711  1.00 14.580          H  
ATOM   1536 1HH2 ARG A  94      -1.752   5.114 -26.827  1.00 14.580          H  
ATOM   1537 2HH2 ARG A  94      -1.022   3.529 -26.919  1.00 14.580          H  
ATOM   1538  N   LYS A  95      -3.937   9.254 -21.347  1.00  8.060          N  
ATOM   1539  CA  LYS A  95      -3.170   9.985 -20.349  1.00  7.900          C  
ATOM   1540  C   LYS A  95      -3.920  11.231 -19.877  1.00  7.220          C  
ATOM   1541  O   LYS A  95      -3.315  12.186 -19.399  1.00  7.250          O  
ATOM   1542  CB  LYS A  95      -1.781  10.344 -20.869  1.00 11.120          C  
ATOM   1543  CG  LYS A  95      -0.896   9.135 -21.141  1.00 11.120          C  
ATOM   1544  CD  LYS A  95       0.511   9.560 -21.520  1.00 11.120          C  
ATOM   1545  CE  LYS A  95       1.412   8.356 -21.760  1.00 11.120          C  
ATOM   1546  NZ  LYS A  95       2.797   8.766 -22.134  1.00 11.120          N  
ATOM   1547  H   LYS A  95      -4.170   9.753 -22.222  1.00  9.670          H  
ATOM   1548  HA  LYS A  95      -3.042   9.343 -19.479  1.00  9.480          H  
ATOM   1549 1HB  LYS A  95      -1.886  10.906 -21.801  1.00 13.350          H  
ATOM   1550 2HB  LYS A  95      -1.273  10.986 -20.156  1.00 13.350          H  
ATOM   1551 1HG  LYS A  95      -0.862   8.499 -20.258  1.00 13.350          H  
ATOM   1552 2HG  LYS A  95      -1.328   8.561 -21.959  1.00 13.350          H  
ATOM   1553 1HD  LYS A  95       0.475  10.167 -22.425  1.00 13.350          H  
ATOM   1554 2HD  LYS A  95       0.933  10.163 -20.712  1.00 13.350          H  
ATOM   1555 1HE  LYS A  95       1.455   7.757 -20.850  1.00 13.350          H  
ATOM   1556 2HE  LYS A  95       0.993   7.750 -22.563  1.00 13.350          H  
ATOM   1557 1HZ  LYS A  95       3.365   7.943 -22.283  1.00 13.350          H  
ATOM   1558 2HZ  LYS A  95       2.771   9.314 -22.983  1.00 13.350          H  
ATOM   1559 3HZ  LYS A  95       3.195   9.319 -21.386  1.00 13.350          H  
ATOM   1560  N   HIS A  96      -5.230  11.241 -20.055  1.00  6.810          N  
ATOM   1561  CA  HIS A  96      -6.081  12.348 -19.638  1.00  6.250          C  
ATOM   1562  C   HIS A  96      -6.223  12.499 -18.119  1.00  5.720          C  
ATOM   1563  O   HIS A  96      -6.359  11.510 -17.401  1.00  5.930          O  
ATOM   1564  CB  HIS A  96      -7.462  12.162 -20.214  1.00  8.970          C  
ATOM   1565  CG  HIS A  96      -8.276  13.327 -20.133  1.00  8.970          C  
ATOM   1566  ND1 HIS A  96      -7.973  14.481 -20.828  1.00  8.970          N  
ATOM   1567  CD2 HIS A  96      -9.411  13.573 -19.467  1.00  8.970          C  
ATOM   1568  CE1 HIS A  96      -8.881  15.381 -20.579  1.00  8.970          C  
ATOM   1569  NE2 HIS A  96      -9.764  14.852 -19.769  1.00  8.970          N  
ATOM   1570  H   HIS A  96      -5.667  10.445 -20.527  1.00  8.170          H  
ATOM   1571  HA  HIS A  96      -5.666  13.279 -20.025  1.00  7.500          H  
ATOM   1572 1HB  HIS A  96      -7.395  11.857 -21.231  1.00 10.770          H  
ATOM   1573 2HB  HIS A  96      -7.956  11.375 -19.657  1.00 10.770          H  
ATOM   1574  HD1 HIS A  96      -7.178  14.639 -21.420  1.00 10.770          H  
ATOM   1575  HD2 HIS A  96     -10.033  12.976 -18.798  1.00 10.770          H  
ATOM   1576  HE1 HIS A  96      -8.812  16.366 -21.025  1.00 10.770          H  
ATOM   1577  N   LEU A  97      -6.232  13.742 -17.633  1.00  5.200          N  
ATOM   1578  CA  LEU A  97      -6.480  14.010 -16.213  1.00  4.750          C  
ATOM   1579  C   LEU A  97      -7.970  13.953 -15.901  1.00  4.590          C  
ATOM   1580  O   LEU A  97      -8.768  14.663 -16.517  1.00  4.700          O  
ATOM   1581  CB  LEU A  97      -5.979  15.400 -15.790  1.00  6.830          C  
ATOM   1582  CG  LEU A  97      -6.178  15.792 -14.272  1.00  6.830          C  
ATOM   1583  CD1 LEU A  97      -5.381  14.892 -13.435  1.00  6.830          C  
ATOM   1584  CD2 LEU A  97      -5.718  17.231 -14.009  1.00  6.830          C  
ATOM   1585  H   LEU A  97      -6.058  14.509 -18.264  1.00  6.240          H  
ATOM   1586  HA  LEU A  97      -5.964  13.241 -15.644  1.00  5.700          H  
ATOM   1587 1HB  LEU A  97      -4.930  15.493 -16.045  1.00  8.200          H  
ATOM   1588 2HB  LEU A  97      -6.539  16.109 -16.361  1.00  8.200          H  
ATOM   1589  HG  LEU A  97      -7.229  15.688 -14.002  1.00  8.200          H  
ATOM   1590 1HD1 LEU A  97      -5.528  15.142 -12.440  1.00  8.200          H  
ATOM   1591 2HD1 LEU A  97      -5.691  13.885 -13.580  1.00  8.200          H  
ATOM   1592 3HD1 LEU A  97      -4.324  14.992 -13.689  1.00  8.200          H  
ATOM   1593 1HD2 LEU A  97      -5.844  17.484 -12.958  1.00  8.200          H  
ATOM   1594 2HD2 LEU A  97      -4.668  17.321 -14.272  1.00  8.200          H  
ATOM   1595 3HD2 LEU A  97      -6.304  17.912 -14.607  1.00  8.200          H  
ATOM   1596  N   VAL A  98      -8.320  13.148 -14.897  1.00  4.610          N  
ATOM   1597  CA  VAL A  98      -9.704  12.923 -14.486  1.00  4.610          C  
ATOM   1598  C   VAL A  98      -9.976  13.355 -13.036  1.00  4.260          C  
ATOM   1599  O   VAL A  98      -9.206  13.042 -12.126  1.00  4.300          O  
ATOM   1600  CB  VAL A  98     -10.010  11.422 -14.636  1.00  6.450          C  
ATOM   1601  CG1 VAL A  98     -11.479  11.096 -14.219  1.00  6.450          C  
ATOM   1602  CG2 VAL A  98      -9.700  11.005 -16.078  1.00  6.450          C  
ATOM   1603  H   VAL A  98      -7.587  12.618 -14.446  1.00  5.530          H  
ATOM   1604  HA  VAL A  98     -10.362  13.492 -15.149  1.00  5.530          H  
ATOM   1605  HB  VAL A  98      -9.366  10.868 -13.961  1.00  7.740          H  
ATOM   1606 1HG1 VAL A  98     -11.654  10.033 -14.317  1.00  7.740          H  
ATOM   1607 2HG1 VAL A  98     -11.657  11.383 -13.181  1.00  7.740          H  
ATOM   1608 3HG1 VAL A  98     -12.173  11.640 -14.869  1.00  7.740          H  
ATOM   1609 1HG2 VAL A  98      -9.860   9.958 -16.171  1.00  7.740          H  
ATOM   1610 2HG2 VAL A  98     -10.346  11.551 -16.764  1.00  7.740          H  
ATOM   1611 3HG2 VAL A  98      -8.667  11.210 -16.325  1.00  7.740          H  
ATOM   1612  N   LEU A  99     -11.075  14.085 -12.839  1.00  4.180          N  
ATOM   1613  CA  LEU A  99     -11.515  14.564 -11.532  1.00  4.110          C  
ATOM   1614  C   LEU A  99     -12.506  13.581 -10.932  1.00  4.420          C  
ATOM   1615  O   LEU A  99     -13.382  13.062 -11.632  1.00  4.700          O  
ATOM   1616  CB  LEU A  99     -12.164  15.953 -11.682  1.00  5.780          C  
ATOM   1617  CG  LEU A  99     -12.662  16.705 -10.388  1.00  5.780          C  
ATOM   1618  CD1 LEU A  99     -12.585  18.206 -10.657  1.00  5.780          C  
ATOM   1619  CD2 LEU A  99     -14.116  16.340 -10.042  1.00  5.780          C  
ATOM   1620  H   LEU A  99     -11.670  14.296 -13.645  1.00  5.020          H  
ATOM   1621  HA  LEU A  99     -10.658  14.633 -10.873  1.00  4.930          H  
ATOM   1622 1HB  LEU A  99     -11.434  16.600 -12.158  1.00  6.940          H  
ATOM   1623 2HB  LEU A  99     -13.003  15.858 -12.357  1.00  6.940          H  
ATOM   1624  HG  LEU A  99     -12.028  16.458  -9.552  1.00  6.940          H  
ATOM   1625 1HD1 LEU A  99     -12.923  18.748  -9.780  1.00  6.940          H  
ATOM   1626 2HD1 LEU A  99     -11.565  18.495 -10.890  1.00  6.940          H  
ATOM   1627 3HD1 LEU A  99     -13.231  18.452 -11.502  1.00  6.940          H  
ATOM   1628 1HD2 LEU A  99     -14.425  16.901  -9.161  1.00  6.940          H  
ATOM   1629 2HD2 LEU A  99     -14.746  16.604 -10.874  1.00  6.940          H  
ATOM   1630 3HD2 LEU A  99     -14.237  15.299  -9.838  1.00  6.940          H  
ATOM   1631  N   VAL A 100     -12.384  13.327  -9.630  1.00  4.580          N  
ATOM   1632  CA  VAL A 100     -13.312  12.427  -8.947  1.00  4.940          C  
ATOM   1633  C   VAL A 100     -14.075  13.156  -7.840  1.00  4.990          C  
ATOM   1634  O   VAL A 100     -13.473  13.866  -7.038  1.00  5.170          O  
ATOM   1635  CB  VAL A 100     -12.520  11.234  -8.337  1.00  6.770          C  
ATOM   1636  CG1 VAL A 100     -11.820  10.453  -9.459  1.00  6.770          C  
ATOM   1637  CG2 VAL A 100     -11.464  11.723  -7.313  1.00  6.770          C  
ATOM   1638  H   VAL A 100     -11.650  13.789  -9.110  1.00  5.500          H  
ATOM   1639  HA  VAL A 100     -14.036  12.045  -9.668  1.00  5.930          H  
ATOM   1640  HB  VAL A 100     -13.216  10.563  -7.849  1.00  8.130          H  
ATOM   1641 1HG1 VAL A 100     -11.280   9.602  -9.045  1.00  8.130          H  
ATOM   1642 2HG1 VAL A 100     -12.550  10.098 -10.170  1.00  8.130          H  
ATOM   1643 3HG1 VAL A 100     -11.110  11.101  -9.973  1.00  8.130          H  
ATOM   1644 1HG2 VAL A 100     -10.937  10.869  -6.911  1.00  8.130          H  
ATOM   1645 2HG2 VAL A 100     -10.762  12.378  -7.814  1.00  8.130          H  
ATOM   1646 3HG2 VAL A 100     -11.909  12.250  -6.492  1.00  8.130          H  
ATOM   1647  N   GLY A 101     -15.388  12.955  -7.731  1.00  5.060          N  
ATOM   1648  CA  GLY A 101     -16.081  13.613  -6.622  1.00  5.260          C  
ATOM   1649  C   GLY A 101     -17.577  13.336  -6.525  1.00  5.730          C  
ATOM   1650  O   GLY A 101     -18.147  12.600  -7.331  1.00  5.990          O  
ATOM   1651  H   GLY A 101     -15.904  12.414  -8.436  1.00  6.070          H  
ATOM   1652 1HA  GLY A 101     -15.617  13.289  -5.700  1.00  6.310          H  
ATOM   1653 2HA  GLY A 101     -15.918  14.689  -6.686  1.00  6.310          H  
ATOM   1654  N   GLN A 102     -18.215  13.931  -5.520  1.00  5.990          N  
ATOM   1655  CA  GLN A 102     -19.638  13.735  -5.291  1.00  6.550          C  
ATOM   1656  C   GLN A 102     -20.495  14.933  -5.688  1.00  6.780          C  
ATOM   1657  O   GLN A 102     -20.061  16.084  -5.605  1.00  6.830          O  
ATOM   1658  CB  GLN A 102     -19.889  13.429  -3.808  1.00  8.950          C  
ATOM   1659  CG  GLN A 102     -19.304  12.129  -3.323  1.00  8.950          C  
ATOM   1660  CD  GLN A 102     -19.424  11.968  -1.796  1.00  8.950          C  
ATOM   1661  OE1 GLN A 102     -19.076  12.899  -1.024  1.00  8.950          O  
ATOM   1662  NE2 GLN A 102     -19.927  10.827  -1.363  1.00  8.950          N  
ATOM   1663  H   GLN A 102     -17.698  14.532  -4.880  1.00  7.190          H  
ATOM   1664  HA  GLN A 102     -19.941  12.889  -5.886  1.00  7.860          H  
ATOM   1665 1HB  GLN A 102     -19.482  14.233  -3.197  1.00 10.740          H  
ATOM   1666 2HB  GLN A 102     -20.965  13.390  -3.633  1.00 10.740          H  
ATOM   1667 1HG  GLN A 102     -19.859  11.314  -3.792  1.00 10.740          H  
ATOM   1668 2HG  GLN A 102     -18.264  12.072  -3.614  1.00 10.740          H  
ATOM   1669 1HE2 GLN A 102     -20.032  10.676  -0.362  1.00 10.740          H  
ATOM   1670 2HE2 GLN A 102     -20.200  10.113  -2.007  1.00 10.740          H  
ATOM   1671  N   TYR A 103     -21.734  14.647  -6.069  1.00  7.110          N  
ATOM   1672  CA  TYR A 103     -22.733  15.671  -6.353  1.00  7.580          C  
ATOM   1673  C   TYR A 103     -24.091  15.224  -5.846  1.00  8.220          C  
ATOM   1674  O   TYR A 103     -24.629  14.190  -6.247  1.00  8.290          O  
ATOM   1675  CB  TYR A 103     -22.767  16.003  -7.837  1.00 10.420          C  
ATOM   1676  CG  TYR A 103     -23.807  16.999  -8.220  1.00 10.420          C  
ATOM   1677  CD1 TYR A 103     -23.651  18.334  -7.907  1.00 10.420          C  
ATOM   1678  CD2 TYR A 103     -24.926  16.571  -8.910  1.00 10.420          C  
ATOM   1679  CE1 TYR A 103     -24.613  19.242  -8.282  1.00 10.420          C  
ATOM   1680  CE2 TYR A 103     -25.885  17.475  -9.287  1.00 10.420          C  
ATOM   1681  CZ  TYR A 103     -25.731  18.809  -8.978  1.00 10.420          C  
ATOM   1682  OH  TYR A 103     -26.691  19.716  -9.362  1.00 10.420          O  
ATOM   1683  H   TYR A 103     -21.977  13.654  -6.135  1.00  8.530          H  
ATOM   1684  HA  TYR A 103     -22.463  16.577  -5.810  1.00  9.100          H  
ATOM   1685 1HB  TYR A 103     -21.794  16.392  -8.140  1.00 12.510          H  
ATOM   1686 2HB  TYR A 103     -22.941  15.128  -8.395  1.00 12.510          H  
ATOM   1687  HD1 TYR A 103     -22.765  18.669  -7.364  1.00 12.510          H  
ATOM   1688  HD2 TYR A 103     -25.045  15.514  -9.155  1.00 12.510          H  
ATOM   1689  HE1 TYR A 103     -24.492  20.297  -8.038  1.00 12.510          H  
ATOM   1690  HE2 TYR A 103     -26.766  17.138  -9.833  1.00 12.510          H  
ATOM   1691  HH  TYR A 103     -26.429  20.597  -9.083  1.00 12.510          H  
ATOM   1692  N   ASN A 104     -24.630  15.990  -4.906  1.00  8.760          N  
ATOM   1693  CA  ASN A 104     -25.898  15.680  -4.257  1.00  9.420          C  
ATOM   1694  C   ASN A 104     -25.906  14.247  -3.708  1.00  9.420          C  
ATOM   1695  O   ASN A 104     -26.918  13.549  -3.764  1.00  9.870          O  
ATOM   1696  CB  ASN A 104     -27.067  15.925  -5.191  1.00 12.920          C  
ATOM   1697  CG  ASN A 104     -27.200  17.372  -5.566  1.00 12.920          C  
ATOM   1698  OD1 ASN A 104     -26.694  18.264  -4.867  1.00 12.920          O  
ATOM   1699  ND2 ASN A 104     -27.905  17.634  -6.631  1.00 12.920          N  
ATOM   1700  H   ASN A 104     -24.143  16.834  -4.634  1.00 10.510          H  
ATOM   1701  HA  ASN A 104     -26.014  16.346  -3.400  1.00 11.300          H  
ATOM   1702 1HB  ASN A 104     -26.947  15.334  -6.101  1.00 15.510          H  
ATOM   1703 2HB  ASN A 104     -27.990  15.602  -4.712  1.00 15.510          H  
ATOM   1704 1HD2 ASN A 104     -28.053  18.584  -6.911  1.00 15.510          H  
ATOM   1705 2HD2 ASN A 104     -28.308  16.887  -7.161  1.00 15.510          H  
ATOM   1706  N   GLY A 105     -24.760  13.817  -3.177  1.00  9.060          N  
ATOM   1707  CA  GLY A 105     -24.580  12.499  -2.577  1.00  9.210          C  
ATOM   1708  C   GLY A 105     -24.146  11.375  -3.533  1.00  8.870          C  
ATOM   1709  O   GLY A 105     -23.733  10.310  -3.065  1.00  9.030          O  
ATOM   1710  H   GLY A 105     -23.978  14.455  -3.147  1.00 10.870          H  
ATOM   1711 1HA  GLY A 105     -23.841  12.584  -1.780  1.00 11.050          H  
ATOM   1712 2HA  GLY A 105     -25.513  12.209  -2.096  1.00 11.050          H  
ATOM   1713  N   ASN A 106     -24.212  11.582  -4.850  1.00  8.530          N  
ATOM   1714  CA  ASN A 106     -23.833  10.518  -5.778  1.00  8.320          C  
ATOM   1715  C   ASN A 106     -22.405  10.682  -6.249  1.00  7.670          C  
ATOM   1716  O   ASN A 106     -21.887  11.794  -6.287  1.00  7.330          O  
ATOM   1717  CB  ASN A 106     -24.770  10.455  -6.957  1.00 11.730          C  
ATOM   1718  CG  ASN A 106     -26.127  10.023  -6.633  1.00 11.730          C  
ATOM   1719  OD1 ASN A 106     -26.381   9.188  -5.752  1.00 11.730          O  
ATOM   1720  ND2 ASN A 106     -27.050  10.576  -7.369  1.00 11.730          N  
ATOM   1721  H   ASN A 106     -24.531  12.482  -5.224  1.00 10.240          H  
ATOM   1722  HA  ASN A 106     -23.890   9.563  -5.254  1.00  9.980          H  
ATOM   1723 1HB  ASN A 106     -24.877  11.445  -7.334  1.00 14.080          H  
ATOM   1724 2HB  ASN A 106     -24.353   9.834  -7.751  1.00 14.080          H  
ATOM   1725 1HD2 ASN A 106     -28.011  10.347  -7.228  1.00 14.080          H  
ATOM   1726 2HD2 ASN A 106     -26.777  11.236  -8.093  1.00 14.080          H  
ATOM   1727  N   TYR A 107     -21.768   9.586  -6.648  1.00  7.600          N  
ATOM   1728  CA  TYR A 107     -20.407   9.669  -7.174  1.00  7.050          C  
ATOM   1729  C   TYR A 107     -20.342   9.808  -8.692  1.00  6.860          C  
ATOM   1730  O   TYR A 107     -20.968   9.032  -9.423  1.00  7.210          O  
ATOM   1731  CB  TYR A 107     -19.597   8.451  -6.754  1.00 10.090          C  
ATOM   1732  CG  TYR A 107     -18.225   8.473  -7.337  1.00 10.090          C  
ATOM   1733  CD1 TYR A 107     -17.237   9.223  -6.753  1.00 10.090          C  
ATOM   1734  CD2 TYR A 107     -17.972   7.770  -8.485  1.00 10.090          C  
ATOM   1735  CE1 TYR A 107     -15.984   9.261  -7.318  1.00 10.090          C  
ATOM   1736  CE2 TYR A 107     -16.750   7.811  -9.044  1.00 10.090          C  
ATOM   1737  CZ  TYR A 107     -15.751   8.546  -8.473  1.00 10.090          C  
ATOM   1738  OH  TYR A 107     -14.519   8.567  -9.065  1.00 10.090          O  
ATOM   1739  H   TYR A 107     -22.232   8.689  -6.594  1.00  9.120          H  
ATOM   1740  HA  TYR A 107     -19.932  10.557  -6.756  1.00  8.460          H  
ATOM   1741 1HB  TYR A 107     -19.510   8.421  -5.666  1.00 12.110          H  
ATOM   1742 2HB  TYR A 107     -20.097   7.540  -7.078  1.00 12.110          H  
ATOM   1743  HD1 TYR A 107     -17.461   9.782  -5.855  1.00 12.110          H  
ATOM   1744  HD2 TYR A 107     -18.763   7.186  -8.953  1.00 12.110          H  
ATOM   1745  HE1 TYR A 107     -15.198   9.850  -6.870  1.00 12.110          H  
ATOM   1746  HE2 TYR A 107     -16.575   7.261  -9.952  1.00 12.110          H  
ATOM   1747  HH  TYR A 107     -14.553   8.009  -9.854  1.00 12.110          H  
ATOM   1748  N   TYR A 108     -19.553  10.782  -9.147  1.00  6.380          N  
ATOM   1749  CA  TYR A 108     -19.342  11.066 -10.558  1.00  6.270          C  
ATOM   1750  C   TYR A 108     -17.867  11.308 -10.892  1.00  5.780          C  
ATOM   1751  O   TYR A 108     -17.065  11.703 -10.035  1.00  5.370          O  
ATOM   1752  CB  TYR A 108     -20.129  12.312 -10.974  1.00  8.820          C  
ATOM   1753  CG  TYR A 108     -21.619  12.231 -10.740  1.00  8.820          C  
ATOM   1754  CD1 TYR A 108     -22.141  12.696  -9.555  1.00  8.820          C  
ATOM   1755  CD2 TYR A 108     -22.459  11.699 -11.700  1.00  8.820          C  
ATOM   1756  CE1 TYR A 108     -23.488  12.638  -9.332  1.00  8.820          C  
ATOM   1757  CE2 TYR A 108     -23.820  11.634 -11.467  1.00  8.820          C  
ATOM   1758  CZ  TYR A 108     -24.337  12.104 -10.281  1.00  8.820          C  
ATOM   1759  OH  TYR A 108     -25.709  12.045 -10.040  1.00  8.820          O  
ATOM   1760  H   TYR A 108     -19.082  11.380  -8.463  1.00  7.660          H  
ATOM   1761  HA  TYR A 108     -19.679  10.207 -11.138  1.00  7.520          H  
ATOM   1762 1HB  TYR A 108     -19.747  13.172 -10.419  1.00 10.590          H  
ATOM   1763 2HB  TYR A 108     -19.959  12.511 -12.033  1.00 10.590          H  
ATOM   1764  HD1 TYR A 108     -21.481  13.117  -8.793  1.00 10.590          H  
ATOM   1765  HD2 TYR A 108     -22.048  11.330 -12.639  1.00 10.590          H  
ATOM   1766  HE1 TYR A 108     -23.883  13.017  -8.398  1.00 10.590          H  
ATOM   1767  HE2 TYR A 108     -24.482  11.212 -12.222  1.00 10.590          H  
ATOM   1768  HH  TYR A 108     -26.153  11.694 -10.819  1.00 10.590          H  
ATOM   1769  N   ILE A 109     -17.522  11.153 -12.169  1.00  5.920          N  
ATOM   1770  CA  ILE A 109     -16.191  11.557 -12.611  1.00  5.550          C  
ATOM   1771  C   ILE A 109     -16.357  12.586 -13.713  1.00  5.560          C  
ATOM   1772  O   ILE A 109     -17.355  12.574 -14.439  1.00  6.050          O  
ATOM   1773  CB  ILE A 109     -15.315  10.365 -13.042  1.00  7.920          C  
ATOM   1774  CG1 ILE A 109     -15.928   9.576 -14.234  1.00  7.920          C  
ATOM   1775  CG2 ILE A 109     -15.106   9.504 -11.865  1.00  7.920          C  
ATOM   1776  CD1 ILE A 109     -15.010   8.484 -14.805  1.00  7.920          C  
ATOM   1777  H   ILE A 109     -18.199  10.806 -12.836  1.00  7.100          H  
ATOM   1778  HA  ILE A 109     -15.677  12.049 -11.787  1.00  6.660          H  
ATOM   1779  HB  ILE A 109     -14.350  10.748 -13.367  1.00  9.500          H  
ATOM   1780 1HG1 ILE A 109     -16.867   9.122 -13.928  1.00  9.500          H  
ATOM   1781 2HG1 ILE A 109     -16.133  10.283 -15.042  1.00  9.500          H  
ATOM   1782 1HG2 ILE A 109     -14.450   8.697 -12.101  1.00  9.500          H  
ATOM   1783 2HG2 ILE A 109     -14.664  10.108 -11.085  1.00  9.500          H  
ATOM   1784 3HG2 ILE A 109     -16.057   9.119 -11.530  1.00  9.500          H  
ATOM   1785 1HD1 ILE A 109     -15.504   8.017 -15.651  1.00  9.500          H  
ATOM   1786 2HD1 ILE A 109     -14.090   8.933 -15.127  1.00  9.500          H  
ATOM   1787 3HD1 ILE A 109     -14.790   7.726 -14.067  1.00  9.500          H  
ATOM   1788  N   GLN A 110     -15.394  13.497 -13.805  1.00  5.140          N  
ATOM   1789  CA  GLN A 110     -15.437  14.578 -14.786  1.00  5.290          C  
ATOM   1790  C   GLN A 110     -14.102  14.725 -15.503  1.00  5.040          C  
ATOM   1791  O   GLN A 110     -13.036  14.511 -14.920  1.00  4.650          O  
ATOM   1792  CB  GLN A 110     -15.812  15.884 -14.059  1.00  7.350          C  
ATOM   1793  CG  GLN A 110     -17.196  15.838 -13.390  1.00  7.350          C  
ATOM   1794  CD  GLN A 110     -17.566  17.074 -12.591  1.00  7.350          C  
ATOM   1795  OE1 GLN A 110     -16.792  17.584 -11.780  1.00  7.350          O  
ATOM   1796  NE2 GLN A 110     -18.755  17.553 -12.807  1.00  7.350          N  
ATOM   1797  H   GLN A 110     -14.608  13.424 -13.151  1.00  6.170          H  
ATOM   1798  HA  GLN A 110     -16.199  14.349 -15.531  1.00  6.350          H  
ATOM   1799 1HB  GLN A 110     -15.079  16.103 -13.298  1.00  8.820          H  
ATOM   1800 2HB  GLN A 110     -15.803  16.707 -14.773  1.00  8.820          H  
ATOM   1801 1HG  GLN A 110     -17.951  15.703 -14.169  1.00  8.820          H  
ATOM   1802 2HG  GLN A 110     -17.229  15.002 -12.702  1.00  8.820          H  
ATOM   1803 1HE2 GLN A 110     -19.079  18.366 -12.328  1.00  8.820          H  
ATOM   1804 2HE2 GLN A 110     -19.354  17.137 -13.530  1.00  8.820          H  
ATOM   1805  N   ASP A 111     -14.125  15.128 -16.766  1.00  5.410          N  
ATOM   1806  CA  ASP A 111     -12.849  15.348 -17.438  1.00  5.300          C  
ATOM   1807  C   ASP A 111     -12.240  16.672 -17.018  1.00  5.200          C  
ATOM   1808  O   ASP A 111     -12.978  17.594 -16.671  1.00  5.480          O  
ATOM   1809  CB  ASP A 111     -13.019  15.382 -18.953  1.00  7.460          C  
ATOM   1810  CG  ASP A 111     -13.391  14.050 -19.585  1.00  7.460          C  
ATOM   1811  OD1 ASP A 111     -13.447  13.053 -18.901  1.00  7.460          O  
ATOM   1812  OD2 ASP A 111     -13.573  14.037 -20.763  1.00  7.460          O  
ATOM   1813  H   ASP A 111     -15.004  15.308 -17.272  1.00  6.490          H  
ATOM   1814  HA  ASP A 111     -12.156  14.547 -17.171  1.00  6.360          H  
ATOM   1815 1HB  ASP A 111     -13.772  16.112 -19.192  1.00  8.960          H  
ATOM   1816 2HB  ASP A 111     -12.114  15.750 -19.402  1.00  8.960          H  
ATOM   1817  N   VAL A 112     -10.911  16.802 -17.095  1.00  4.960          N  
ATOM   1818  CA  VAL A 112     -10.327  18.128 -16.972  1.00  5.000          C  
ATOM   1819  C   VAL A 112      -9.719  18.463 -18.354  1.00  5.060          C  
ATOM   1820  O   VAL A 112      -8.604  18.032 -18.691  1.00  5.010          O  
ATOM   1821  CB  VAL A 112      -9.272  18.167 -15.845  1.00  6.980          C  
ATOM   1822  CG1 VAL A 112      -8.704  19.596 -15.715  1.00  6.980          C  
ATOM   1823  CG2 VAL A 112      -9.892  17.672 -14.532  1.00  6.980          C  
ATOM   1824  H   VAL A 112     -10.309  15.985 -17.254  1.00  5.950          H  
ATOM   1825  HA  VAL A 112     -11.111  18.854 -16.752  1.00  6.000          H  
ATOM   1826  HB  VAL A 112      -8.457  17.507 -16.109  1.00  8.380          H  
ATOM   1827 1HG1 VAL A 112      -7.943  19.624 -14.941  1.00  8.380          H  
ATOM   1828 2HG1 VAL A 112      -8.273  19.894 -16.655  1.00  8.380          H  
ATOM   1829 3HG1 VAL A 112      -9.508  20.285 -15.455  1.00  8.380          H  
ATOM   1830 1HG2 VAL A 112      -9.142  17.683 -13.748  1.00  8.380          H  
ATOM   1831 2HG2 VAL A 112     -10.721  18.320 -14.253  1.00  8.380          H  
ATOM   1832 3HG2 VAL A 112     -10.258  16.651 -14.662  1.00  8.380          H  
ATOM   1833  N   ALA A 113     -10.440  19.282 -19.129  1.00  5.300          N  
ATOM   1834  CA  ALA A 113     -10.072  19.546 -20.519  1.00  5.420          C  
ATOM   1835  C   ALA A 113     -10.307  21.013 -20.911  1.00  5.140          C  
ATOM   1836  O   ALA A 113     -11.081  21.698 -20.259  1.00  5.100          O  
ATOM   1837  CB  ALA A 113     -10.933  18.641 -21.409  1.00  7.540          C  
ATOM   1838  H   ALA A 113     -11.362  19.612 -18.785  1.00  6.360          H  
ATOM   1839  HA  ALA A 113      -9.022  19.304 -20.632  1.00  6.500          H  
ATOM   1840 1HB  ALA A 113     -10.710  18.754 -22.451  1.00  9.050          H  
ATOM   1841 2HB  ALA A 113     -10.775  17.606 -21.129  1.00  9.050          H  
ATOM   1842 3HB  ALA A 113     -11.983  18.891 -21.242  1.00  9.050          H  
ATOM   1843  N   PRO A 114      -9.680  21.533 -21.998  1.00  5.160          N  
ATOM   1844  CA  PRO A 114      -9.873  22.885 -22.549  1.00  5.060          C  
ATOM   1845  C   PRO A 114     -11.352  23.228 -22.739  1.00  5.240          C  
ATOM   1846  O   PRO A 114     -11.738  24.394 -22.718  1.00  5.410          O  
ATOM   1847  CB  PRO A 114      -9.162  22.776 -23.906  1.00  7.590          C  
ATOM   1848  CG  PRO A 114      -8.073  21.769 -23.685  1.00  7.590          C  
ATOM   1849  CD  PRO A 114      -8.655  20.741 -22.738  1.00  7.590          C  
ATOM   1850  HA  PRO A 114      -9.389  23.613 -21.891  1.00  6.070          H  
ATOM   1851 1HB  PRO A 114      -9.877  22.475 -24.685  1.00  9.110          H  
ATOM   1852 2HB  PRO A 114      -8.765  23.750 -24.203  1.00  9.110          H  
ATOM   1853 1HG  PRO A 114      -7.773  21.321 -24.646  1.00  9.110          H  
ATOM   1854 2HG  PRO A 114      -7.180  22.267 -23.289  1.00  9.110          H  
ATOM   1855 1HD  PRO A 114      -9.085  19.928 -23.319  1.00  9.110          H  
ATOM   1856 2HD  PRO A 114      -7.842  20.400 -22.073  1.00  9.110          H  
ATOM   1857  N   LEU A 115     -12.139  22.190 -22.963  1.00  5.540          N  
ATOM   1858  CA  LEU A 115     -13.576  22.187 -23.167  1.00  6.130          C  
ATOM   1859  C   LEU A 115     -14.364  22.748 -21.982  1.00  5.830          C  
ATOM   1860  O   LEU A 115     -15.481  23.247 -22.142  1.00  5.900          O  
ATOM   1861  CB  LEU A 115     -14.036  20.736 -23.342  1.00  8.350          C  
ATOM   1862  CG  LEU A 115     -13.560  19.970 -24.592  1.00  8.350          C  
ATOM   1863  CD1 LEU A 115     -13.983  18.501 -24.443  1.00  8.350          C  
ATOM   1864  CD2 LEU A 115     -14.155  20.584 -25.853  1.00  8.350          C  
ATOM   1865  H   LEU A 115     -11.701  21.286 -22.978  1.00  6.650          H  
ATOM   1866  HA  LEU A 115     -13.803  22.793 -24.041  1.00  7.360          H  
ATOM   1867 1HB  LEU A 115     -13.708  20.177 -22.465  1.00 10.020          H  
ATOM   1868 2HB  LEU A 115     -15.126  20.728 -23.346  1.00 10.020          H  
ATOM   1869  HG  LEU A 115     -12.473  20.006 -24.654  1.00 10.020          H  
ATOM   1870 1HD1 LEU A 115     -13.642  17.932 -25.311  1.00 10.020          H  
ATOM   1871 2HD1 LEU A 115     -13.538  18.078 -23.539  1.00 10.020          H  
ATOM   1872 3HD1 LEU A 115     -15.071  18.434 -24.374  1.00 10.020          H  
ATOM   1873 1HD2 LEU A 115     -13.813  20.023 -26.723  1.00 10.020          H  
ATOM   1874 2HD2 LEU A 115     -15.244  20.544 -25.801  1.00 10.020          H  
ATOM   1875 3HD2 LEU A 115     -13.838  21.617 -25.956  1.00 10.020          H  
ATOM   1876  N   ASP A 116     -13.842  22.531 -20.778  1.00  5.790          N  
ATOM   1877  CA  ASP A 116     -14.523  22.857 -19.539  1.00  5.740          C  
ATOM   1878  C   ASP A 116     -14.328  24.311 -19.122  1.00  5.370          C  
ATOM   1879  O   ASP A 116     -13.230  24.727 -18.744  1.00  5.770          O  
ATOM   1880  CB  ASP A 116     -13.971  21.937 -18.446  1.00  8.060          C  
ATOM   1881  CG  ASP A 116     -14.268  20.452 -18.742  1.00  8.060          C  
ATOM   1882  OD1 ASP A 116     -15.419  20.090 -18.949  1.00  8.060          O  
ATOM   1883  OD2 ASP A 116     -13.319  19.679 -18.767  1.00  8.060          O  
ATOM   1884  H   ASP A 116     -12.893  22.157 -20.707  1.00  6.950          H  
ATOM   1885  HA  ASP A 116     -15.590  22.672 -19.670  1.00  6.890          H  
ATOM   1886 1HB  ASP A 116     -12.890  22.076 -18.367  1.00  9.670          H  
ATOM   1887 2HB  ASP A 116     -14.415  22.204 -17.486  1.00  9.670          H  
ATOM   1888  N   GLU A 117     -15.403  25.090 -19.155  1.00  5.000          N  
ATOM   1889  CA  GLU A 117     -15.291  26.497 -18.794  1.00  5.110          C  
ATOM   1890  C   GLU A 117     -15.258  26.582 -17.279  1.00  5.630          C  
ATOM   1891  O   GLU A 117     -15.928  25.790 -16.604  1.00  6.160          O  
ATOM   1892  CB  GLU A 117     -16.493  27.301 -19.306  1.00  7.110          C  
ATOM   1893  CG  GLU A 117     -16.690  27.305 -20.815  1.00  7.110          C  
ATOM   1894  CD  GLU A 117     -15.631  28.029 -21.562  1.00  7.110          C  
ATOM   1895  OE1 GLU A 117     -14.993  28.904 -21.016  1.00  7.110          O  
ATOM   1896  OE2 GLU A 117     -15.425  27.714 -22.713  1.00  7.110          O  
ATOM   1897  H   GLU A 117     -16.283  24.705 -19.468  1.00  6.000          H  
ATOM   1898  HA  GLU A 117     -14.365  26.908 -19.200  1.00  6.130          H  
ATOM   1899 1HB  GLU A 117     -17.394  26.907 -18.866  1.00  8.530          H  
ATOM   1900 2HB  GLU A 117     -16.402  28.336 -18.971  1.00  8.530          H  
ATOM   1901 1HG  GLU A 117     -16.710  26.273 -21.167  1.00  8.530          H  
ATOM   1902 2HG  GLU A 117     -17.656  27.753 -21.042  1.00  8.530          H  
ATOM   1903  N   PHE A 118     -14.507  27.522 -16.725  1.00  5.750          N  
ATOM   1904  CA  PHE A 118     -14.543  27.656 -15.285  1.00  6.370          C  
ATOM   1905  C   PHE A 118     -15.906  28.194 -14.908  1.00  6.770          C  
ATOM   1906  O   PHE A 118     -16.348  29.199 -15.463  1.00  7.590          O  
ATOM   1907  CB  PHE A 118     -13.462  28.599 -14.778  1.00  8.670          C  
ATOM   1908  CG  PHE A 118     -13.442  28.676 -13.294  1.00  8.670          C  
ATOM   1909  CD1 PHE A 118     -12.837  27.677 -12.548  1.00  8.670          C  
ATOM   1910  CD2 PHE A 118     -14.052  29.729 -12.633  1.00  8.670          C  
ATOM   1911  CE1 PHE A 118     -12.835  27.734 -11.175  1.00  8.670          C  
ATOM   1912  CE2 PHE A 118     -14.052  29.786 -11.261  1.00  8.670          C  
ATOM   1913  CZ  PHE A 118     -13.443  28.788 -10.531  1.00  8.670          C  
ATOM   1914  H   PHE A 118     -13.946  28.137 -17.299  1.00  6.900          H  
ATOM   1915  HA  PHE A 118     -14.410  26.675 -14.828  1.00  7.640          H  
ATOM   1916 1HB  PHE A 118     -12.484  28.261 -15.122  1.00 10.400          H  
ATOM   1917 2HB  PHE A 118     -13.628  29.599 -15.173  1.00 10.400          H  
ATOM   1918  HD1 PHE A 118     -12.357  26.840 -13.058  1.00 10.400          H  
ATOM   1919  HD2 PHE A 118     -14.540  30.516 -13.215  1.00 10.400          H  
ATOM   1920  HE1 PHE A 118     -12.352  26.944 -10.596  1.00 10.400          H  
ATOM   1921  HE2 PHE A 118     -14.535  30.619 -10.749  1.00 10.400          H  
ATOM   1922  HZ  PHE A 118     -13.442  28.833  -9.443  1.00 10.400          H  
ATOM   1923  N   GLY A 119     -16.591  27.526 -13.987  1.00  6.460          N  
ATOM   1924  CA  GLY A 119     -17.915  27.978 -13.582  1.00  7.160          C  
ATOM   1925  C   GLY A 119     -19.016  27.544 -14.561  1.00  7.590          C  
ATOM   1926  O   GLY A 119     -20.165  27.971 -14.432  1.00  8.440          O  
ATOM   1927  H   GLY A 119     -16.186  26.703 -13.563  1.00  7.750          H  
ATOM   1928 1HA  GLY A 119     -18.138  27.586 -12.591  1.00  8.590          H  
ATOM   1929 2HA  GLY A 119     -17.911  29.064 -13.499  1.00  8.590          H  
ATOM   1930  N   GLY A 120     -18.662  26.716 -15.547  1.00  7.190          N  
ATOM   1931  CA  GLY A 120     -19.594  26.261 -16.570  1.00  7.810          C  
ATOM   1932  C   GLY A 120     -20.238  24.919 -16.247  1.00  8.030          C  
ATOM   1933  O   GLY A 120     -20.554  24.602 -15.096  1.00  8.520          O  
ATOM   1934  H   GLY A 120     -17.690  26.406 -15.620  1.00  8.630          H  
ATOM   1935 1HA  GLY A 120     -20.371  27.013 -16.709  1.00  9.370          H  
ATOM   1936 2HA  GLY A 120     -19.066  26.178 -17.515  1.00  9.370          H  
ATOM   1937  N   VAL A 121     -20.467  24.128 -17.290  1.00  7.920          N  
ATOM   1938  CA  VAL A 121     -21.144  22.853 -17.118  1.00  8.370          C  
ATOM   1939  C   VAL A 121     -20.151  21.726 -17.278  1.00  7.930          C  
ATOM   1940  O   VAL A 121     -19.261  21.794 -18.128  1.00  7.890          O  
ATOM   1941  CB  VAL A 121     -22.310  22.699 -18.117  1.00 11.540          C  
ATOM   1942  CG1 VAL A 121     -23.323  23.801 -17.870  1.00 11.540          C  
ATOM   1943  CG2 VAL A 121     -21.803  22.727 -19.567  1.00 11.540          C  
ATOM   1944  H   VAL A 121     -20.156  24.425 -18.202  1.00  9.500          H  
ATOM   1945  HA  VAL A 121     -21.553  22.803 -16.108  1.00 10.040          H  
ATOM   1946  HB  VAL A 121     -22.812  21.755 -17.931  1.00 13.850          H  
ATOM   1947 1HG1 VAL A 121     -24.166  23.684 -18.550  1.00 13.850          H  
ATOM   1948 2HG1 VAL A 121     -23.674  23.742 -16.840  1.00 13.850          H  
ATOM   1949 3HG1 VAL A 121     -22.858  24.771 -18.036  1.00 13.850          H  
ATOM   1950 1HG2 VAL A 121     -22.648  22.609 -20.242  1.00 13.850          H  
ATOM   1951 2HG2 VAL A 121     -21.313  23.671 -19.771  1.00 13.850          H  
ATOM   1952 3HG2 VAL A 121     -21.104  21.916 -19.740  1.00 13.850          H  
ATOM   1953  N   LEU A 122     -20.325  20.723 -16.437  1.00  7.780          N  
ATOM   1954  CA  LEU A 122     -19.523  19.520 -16.364  1.00  7.530          C  
ATOM   1955  C   LEU A 122     -20.172  18.614 -15.333  1.00  7.960          C  
ATOM   1956  O   LEU A 122     -19.903  17.413 -15.262  1.00  7.920          O  
ATOM   1957  OXT LEU A 122     -20.917  19.122 -14.494  1.00 11.290          O  
ATOM   1958  CB  LEU A 122     -18.053  19.850 -15.998  1.00 10.320          C  
ATOM   1959  CG  LEU A 122     -17.747  20.447 -14.557  1.00 10.320          C  
ATOM   1960  CD1 LEU A 122     -16.282  20.160 -14.213  1.00 10.320          C  
ATOM   1961  CD2 LEU A 122     -17.989  21.980 -14.521  1.00 10.320          C  
ATOM   1962  H   LEU A 122     -21.084  20.807 -15.775  1.00  9.340          H  
ATOM   1963  HA  LEU A 122     -19.534  19.008 -17.319  1.00  9.040          H  
ATOM   1964 1HB  LEU A 122     -17.478  18.925 -16.083  1.00 12.380          H  
ATOM   1965 2HB  LEU A 122     -17.646  20.541 -16.739  1.00 12.380          H  
ATOM   1966  HG  LEU A 122     -18.378  19.973 -13.824  1.00 12.380          H  
ATOM   1967 1HD1 LEU A 122     -16.056  20.549 -13.221  1.00 12.380          H  
ATOM   1968 2HD1 LEU A 122     -16.111  19.089 -14.224  1.00 12.380          H  
ATOM   1969 3HD1 LEU A 122     -15.635  20.635 -14.951  1.00 12.380          H  
ATOM   1970 1HD2 LEU A 122     -17.753  22.358 -13.531  1.00 12.380          H  
ATOM   1971 2HD2 LEU A 122     -17.349  22.469 -15.257  1.00 12.380          H  
ATOM   1972 3HD2 LEU A 122     -19.017  22.215 -14.737  1.00 12.380          H  
TER    1973

REMARK ID 30725 MODEL 4 T1069s2
PFRMAT TS
TARGET T1069s2
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.970  -0.981  -1.370  1.00 20.000          N  
ATOM      2  CA  MET A   1       2.276  -0.696  -0.787  1.00 20.000          C  
ATOM      3  C   MET A   1       2.611   0.786  -0.855  1.00 20.000          C  
ATOM      4  O   MET A   1       1.983   1.547  -1.591  1.00 20.000          O  
ATOM      5  CB  MET A   1       3.391  -1.446  -1.519  1.00 20.000          C  
ATOM      6  CG  MET A   1       3.353  -2.992  -1.532  1.00 20.000          C  
ATOM      7  SD  MET A   1       3.527  -3.750   0.102  1.00 20.000          S  
ATOM      8  CE  MET A   1       5.264  -3.512   0.585  1.00 20.000          C  
ATOM      9 1H   MET A   1       1.057  -1.692  -2.079  1.00 20.000          H  
ATOM     10 2H   MET A   1       0.344  -1.300  -0.646  1.00 20.000          H  
ATOM     11 3H   MET A   1       0.605  -0.133  -1.782  1.00 20.000          H  
ATOM     12  HA  MET A   1       2.262  -0.991   0.262  1.00 20.000          H  
ATOM     13 1HB  MET A   1       3.417  -1.113  -2.554  1.00 20.000          H  
ATOM     14 2HB  MET A   1       4.313  -1.136  -1.073  1.00 20.000          H  
ATOM     15 1HG  MET A   1       2.418  -3.336  -1.967  1.00 20.000          H  
ATOM     16 2HG  MET A   1       4.163  -3.359  -2.159  1.00 20.000          H  
ATOM     17 1HE  MET A   1       5.431  -3.950   1.570  1.00 20.000          H  
ATOM     18 2HE  MET A   1       5.915  -3.998  -0.134  1.00 20.000          H  
ATOM     19 3HE  MET A   1       5.490  -2.452   0.632  1.00 20.000          H  
ATOM     20  N   ASN A   2       3.662   1.162  -0.136  1.00 20.000          N  
ATOM     21  CA  ASN A   2       4.161   2.535  -0.117  1.00 20.000          C  
ATOM     22  C   ASN A   2       4.992   2.865  -1.385  1.00 20.000          C  
ATOM     23  O   ASN A   2       5.251   1.995  -2.225  1.00 20.000          O  
ATOM     24  CB  ASN A   2       4.988   2.697   1.159  1.00 20.000          C  
ATOM     25  CG  ASN A   2       5.095   4.094   1.708  1.00 20.000          C  
ATOM     26  OD1 ASN A   2       5.070   5.088   0.973  1.00 20.000          O  
ATOM     27  ND2 ASN A   2       5.215   4.177   2.996  1.00 20.000          N  
ATOM     28  H   ASN A   2       4.065   0.477   0.508  1.00 20.000          H  
ATOM     29  HA  ASN A   2       3.309   3.217  -0.089  1.00 20.000          H  
ATOM     30 1HB  ASN A   2       4.558   2.058   1.937  1.00 20.000          H  
ATOM     31 2HB  ASN A   2       5.994   2.328   0.969  1.00 20.000          H  
ATOM     32 1HD2 ASN A   2       5.293   5.075   3.438  1.00 20.000          H  
ATOM     33 2HD2 ASN A   2       5.212   3.341   3.547  1.00 20.000          H  
ATOM     34  N   ASN A   3       5.490   4.107  -1.463  1.00 20.000          N  
ATOM     35  CA  ASN A   3       6.223   4.645  -2.619  1.00 20.000          C  
ATOM     36  C   ASN A   3       7.517   3.919  -2.995  1.00 20.000          C  
ATOM     37  O   ASN A   3       7.929   3.911  -4.161  1.00 20.000          O  
ATOM     38  CB  ASN A   3       6.530   6.122  -2.423  1.00 20.000          C  
ATOM     39  CG  ASN A   3       5.322   7.031  -2.593  1.00 20.000          C  
ATOM     40  OD1 ASN A   3       4.252   6.601  -3.019  1.00 20.000          O  
ATOM     41  ND2 ASN A   3       5.489   8.301  -2.300  1.00 20.000          N  
ATOM     42  H   ASN A   3       5.273   4.737  -0.702  1.00 20.000          H  
ATOM     43  HA  ASN A   3       5.565   4.558  -3.480  1.00 20.000          H  
ATOM     44 1HB  ASN A   3       6.945   6.272  -1.425  1.00 20.000          H  
ATOM     45 2HB  ASN A   3       7.294   6.423  -3.140  1.00 20.000          H  
ATOM     46 1HD2 ASN A   3       4.724   8.975  -2.441  1.00 20.000          H  
ATOM     47 2HD2 ASN A   3       6.373   8.626  -1.967  1.00 20.000          H  
ATOM     48  N   ASP A   4       8.144   3.241  -2.050  1.00 20.000          N  
ATOM     49  CA  ASP A   4       9.409   2.585  -2.339  1.00 20.000          C  
ATOM     50  C   ASP A   4       9.228   1.306  -3.148  1.00 20.000          C  
ATOM     51  O   ASP A   4      10.205   0.670  -3.545  1.00 20.000          O  
ATOM     52  CB  ASP A   4      10.116   2.278  -1.030  1.00 20.000          C  
ATOM     53  CG  ASP A   4      10.579   3.542  -0.331  1.00 20.000          C  
ATOM     54  OD1 ASP A   4      11.032   4.447  -0.982  1.00 20.000          O  
ATOM     55  OD2 ASP A   4      10.403   3.625   0.863  1.00 20.000          O  
ATOM     56  H   ASP A   4       7.799   3.247  -1.099  1.00 20.000          H  
ATOM     57  HA  ASP A   4      10.029   3.271  -2.917  1.00 20.000          H  
ATOM     58 1HB  ASP A   4       9.448   1.724  -0.371  1.00 20.000          H  
ATOM     59 2HB  ASP A   4      10.982   1.643  -1.225  1.00 20.000          H  
ATOM     60  N   ARG A   5       7.973   0.932  -3.415  1.00 20.000          N  
ATOM     61  CA  ARG A   5       7.688  -0.257  -4.192  1.00 20.000          C  
ATOM     62  C   ARG A   5       7.240   0.059  -5.622  1.00 20.000          C  
ATOM     63  O   ARG A   5       6.763  -0.827  -6.332  1.00 20.000          O  
ATOM     64  CB  ARG A   5       6.646  -1.088  -3.481  1.00 20.000          C  
ATOM     65  CG  ARG A   5       7.037  -1.473  -2.060  1.00 20.000          C  
ATOM     66  CD  ARG A   5       8.152  -2.421  -1.965  1.00 20.000          C  
ATOM     67  NE  ARG A   5       7.772  -3.733  -2.469  1.00 20.000          N  
ATOM     68  CZ  ARG A   5       8.592  -4.792  -2.618  1.00 20.000          C  
ATOM     69  NH1 ARG A   5       9.866  -4.724  -2.296  1.00 20.000          N  
ATOM     70  NH2 ARG A   5       8.100  -5.924  -3.097  1.00 20.000          N  
ATOM     71  H   ARG A   5       7.184   1.481  -3.058  1.00 20.000          H  
ATOM     72  HA  ARG A   5       8.600  -0.842  -4.270  1.00 20.000          H  
ATOM     73 1HB  ARG A   5       5.717  -0.520  -3.424  1.00 20.000          H  
ATOM     74 2HB  ARG A   5       6.445  -1.996  -4.044  1.00 20.000          H  
ATOM     75 1HG  ARG A   5       7.272  -0.585  -1.475  1.00 20.000          H  
ATOM     76 2HG  ARG A   5       6.225  -1.979  -1.619  1.00 20.000          H  
ATOM     77 1HD  ARG A   5       9.026  -2.072  -2.499  1.00 20.000          H  
ATOM     78 2HD  ARG A   5       8.397  -2.510  -0.929  1.00 20.000          H  
ATOM     79  HE  ARG A   5       6.805  -3.858  -2.737  1.00 20.000          H  
ATOM     80 1HH1 ARG A   5      10.264  -3.866  -1.922  1.00 20.000          H  
ATOM     81 2HH1 ARG A   5      10.446  -5.541  -2.426  1.00 20.000          H  
ATOM     82 1HH2 ARG A   5       7.122  -5.986  -3.347  1.00 20.000          H  
ATOM     83 2HH2 ARG A   5       8.699  -6.729  -3.215  1.00 20.000          H  
ATOM     84  N   GLY A   6       7.398   1.316  -6.063  1.00 20.000          N  
ATOM     85  CA  GLY A   6       7.024   1.698  -7.430  1.00 20.000          C  
ATOM     86  C   GLY A   6       5.649   2.345  -7.514  1.00 20.000          C  
ATOM     87  O   GLY A   6       5.167   2.689  -8.595  1.00 20.000          O  
ATOM     88  H   GLY A   6       7.774   2.043  -5.441  1.00 20.000          H  
ATOM     89 1HA  GLY A   6       7.769   2.393  -7.817  1.00 20.000          H  
ATOM     90 2HA  GLY A   6       7.051   0.820  -8.071  1.00 20.000          H  
ATOM     91  N   LYS A   7       5.036   2.523  -6.364  1.00 20.000          N  
ATOM     92  CA  LYS A   7       3.741   3.155  -6.243  1.00 20.000          C  
ATOM     93  C   LYS A   7       4.014   4.640  -6.135  1.00 20.000          C  
ATOM     94  O   LYS A   7       5.149   5.028  -5.860  1.00 20.000          O  
ATOM     95  CB  LYS A   7       3.004   2.629  -5.015  1.00 20.000          C  
ATOM     96  CG  LYS A   7       2.820   1.101  -4.991  1.00 20.000          C  
ATOM     97  CD  LYS A   7       1.958   0.591  -6.149  1.00 20.000          C  
ATOM     98  CE  LYS A   7       1.692  -0.905  -6.020  1.00 20.000          C  
ATOM     99  NZ  LYS A   7       0.904  -1.439  -7.177  1.00 20.000          N  
ATOM    100  H   LYS A   7       5.501   2.185  -5.536  1.00 20.000          H  
ATOM    101  HA  LYS A   7       3.156   2.982  -7.145  1.00 20.000          H  
ATOM    102 1HB  LYS A   7       3.559   2.902  -4.116  1.00 20.000          H  
ATOM    103 2HB  LYS A   7       2.024   3.097  -4.942  1.00 20.000          H  
ATOM    104 1HG  LYS A   7       3.801   0.622  -5.034  1.00 20.000          H  
ATOM    105 2HG  LYS A   7       2.349   0.821  -4.053  1.00 20.000          H  
ATOM    106 1HD  LYS A   7       1.010   1.129  -6.170  1.00 20.000          H  
ATOM    107 2HD  LYS A   7       2.478   0.757  -7.093  1.00 20.000          H  
ATOM    108 1HE  LYS A   7       2.646  -1.430  -5.968  1.00 20.000          H  
ATOM    109 2HE  LYS A   7       1.137  -1.089  -5.100  1.00 20.000          H  
ATOM    110 1HZ  LYS A   7       0.750  -2.430  -7.053  1.00 20.000          H  
ATOM    111 2HZ  LYS A   7       0.011  -0.966  -7.227  1.00 20.000          H  
ATOM    112 3HZ  LYS A   7       1.414  -1.284  -8.035  1.00 20.000          H  
ATOM    113  N   SER A   8       3.021   5.489  -6.383  1.00 20.000          N  
ATOM    114  CA  SER A   8       3.293   6.909  -6.212  1.00 20.000          C  
ATOM    115  C   SER A   8       2.143   7.695  -5.608  1.00 20.000          C  
ATOM    116  O   SER A   8       1.126   7.968  -6.254  1.00 20.000          O  
ATOM    117  CB  SER A   8       3.673   7.525  -7.542  1.00 20.000          C  
ATOM    118  OG  SER A   8       3.907   8.903  -7.408  1.00 20.000          O  
ATOM    119  H   SER A   8       2.102   5.166  -6.644  1.00 20.000          H  
ATOM    120  HA  SER A   8       4.145   7.015  -5.541  1.00 20.000          H  
ATOM    121 1HB  SER A   8       4.570   7.035  -7.923  1.00 20.000          H  
ATOM    122 2HB  SER A   8       2.876   7.357  -8.263  1.00 20.000          H  
ATOM    123  HG  SER A   8       4.172   9.211  -8.277  1.00 20.000          H  
ATOM    124  N   LEU A   9       2.333   8.061  -4.351  1.00 20.000          N  
ATOM    125  CA  LEU A   9       1.397   8.836  -3.573  1.00 20.000          C  
ATOM    126  C   LEU A   9       1.994  10.163  -3.132  1.00 20.000          C  
ATOM    127  O   LEU A   9       3.175  10.247  -2.777  1.00 20.000          O  
ATOM    128  CB  LEU A   9       0.968   8.062  -2.324  1.00 20.000          C  
ATOM    129  CG  LEU A   9       0.219   6.737  -2.495  1.00 20.000          C  
ATOM    130  CD1 LEU A   9      -0.036   6.154  -1.103  1.00 20.000          C  
ATOM    131  CD2 LEU A   9      -1.104   6.960  -3.233  1.00 20.000          C  
ATOM    132  H   LEU A   9       3.179   7.735  -3.897  1.00 20.000          H  
ATOM    133  HA  LEU A   9       0.531   9.061  -4.190  1.00 20.000          H  
ATOM    134 1HB  LEU A   9       1.877   7.826  -1.767  1.00 20.000          H  
ATOM    135 2HB  LEU A   9       0.404   8.679  -1.728  1.00 20.000          H  
ATOM    136  HG  LEU A   9       0.836   6.032  -3.057  1.00 20.000          H  
ATOM    137 1HD1 LEU A   9      -0.559   5.202  -1.197  1.00 20.000          H  
ATOM    138 2HD1 LEU A   9       0.912   5.992  -0.590  1.00 20.000          H  
ATOM    139 3HD1 LEU A   9      -0.645   6.842  -0.515  1.00 20.000          H  
ATOM    140 1HD2 LEU A   9      -1.622   6.009  -3.330  1.00 20.000          H  
ATOM    141 2HD2 LEU A   9      -1.727   7.656  -2.671  1.00 20.000          H  
ATOM    142 3HD2 LEU A   9      -0.918   7.361  -4.226  1.00 20.000          H  
ATOM    143  N   GLN A  10       1.166  11.205  -3.098  1.00 20.000          N  
ATOM    144  CA  GLN A  10       1.608  12.481  -2.541  1.00 20.000          C  
ATOM    145  C   GLN A  10       1.158  12.593  -1.111  1.00 20.000          C  
ATOM    146  O   GLN A  10      -0.041  12.676  -0.837  1.00 20.000          O  
ATOM    147  CB  GLN A  10       1.089  13.691  -3.317  1.00 20.000          C  
ATOM    148  CG  GLN A  10       1.446  15.065  -2.642  1.00 20.000          C  
ATOM    149  CD  GLN A  10       2.948  15.377  -2.605  1.00 20.000          C  
ATOM    150  OE1 GLN A  10       3.581  15.472  -3.662  1.00 20.000          O  
ATOM    151  NE2 GLN A  10       3.531  15.536  -1.397  1.00 20.000          N  
ATOM    152  H   GLN A  10       0.216  11.101  -3.433  1.00 20.000          H  
ATOM    153  HA  GLN A  10       2.698  12.511  -2.553  1.00 20.000          H  
ATOM    154 1HB  GLN A  10       1.513  13.688  -4.322  1.00 20.000          H  
ATOM    155 2HB  GLN A  10       0.006  13.629  -3.414  1.00 20.000          H  
ATOM    156 1HG  GLN A  10       0.964  15.852  -3.218  1.00 20.000          H  
ATOM    157 2HG  GLN A  10       1.069  15.089  -1.617  1.00 20.000          H  
ATOM    158 1HE2 GLN A  10       4.510  15.750  -1.342  1.00 20.000          H  
ATOM    159 2HE2 GLN A  10       2.997  15.453  -0.512  1.00 20.000          H  
ATOM    160  N   ILE A  11       2.113  12.637  -0.210  1.00 20.000          N  
ATOM    161  CA  ILE A  11       1.808  12.659   1.197  1.00 20.000          C  
ATOM    162  C   ILE A  11       1.439  14.084   1.656  1.00 20.000          C  
ATOM    163  O   ILE A  11       2.216  15.026   1.417  1.00 20.000          O  
ATOM    164  CB  ILE A  11       3.004  12.083   2.004  1.00 20.000          C  
ATOM    165  CG1 ILE A  11       3.183  10.531   1.762  1.00 20.000          C  
ATOM    166  CG2 ILE A  11       2.837  12.318   3.467  1.00 20.000          C  
ATOM    167  CD1 ILE A  11       3.964  10.119   0.534  1.00 20.000          C  
ATOM    168  H   ILE A  11       3.077  12.596  -0.523  1.00 20.000          H  
ATOM    169  HA  ILE A  11       0.987  11.993   1.343  1.00 20.000          H  
ATOM    170  HB  ILE A  11       3.917  12.575   1.676  1.00 20.000          H  
ATOM    171 1HG1 ILE A  11       3.693  10.115   2.637  1.00 20.000          H  
ATOM    172 2HG1 ILE A  11       2.223  10.076   1.684  1.00 20.000          H  
ATOM    173 1HG2 ILE A  11       3.704  11.918   3.971  1.00 20.000          H  
ATOM    174 2HG2 ILE A  11       2.761  13.376   3.673  1.00 20.000          H  
ATOM    175 3HG2 ILE A  11       1.952  11.818   3.836  1.00 20.000          H  
ATOM    176 1HD1 ILE A  11       4.023   9.031   0.499  1.00 20.000          H  
ATOM    177 2HD1 ILE A  11       3.488  10.461  -0.360  1.00 20.000          H  
ATOM    178 3HD1 ILE A  11       4.969  10.531   0.589  1.00 20.000          H  
ATOM    179  N   PRO A  12       0.241  14.274   2.268  1.00 20.000          N  
ATOM    180  CA  PRO A  12      -0.302  15.518   2.761  1.00 20.000          C  
ATOM    181  C   PRO A  12       0.446  15.888   3.998  1.00 20.000          C  
ATOM    182  O   PRO A  12       1.048  15.022   4.622  1.00 20.000          O  
ATOM    183  CB  PRO A  12      -1.762  15.182   3.060  1.00 20.000          C  
ATOM    184  CG  PRO A  12      -1.740  13.725   3.409  1.00 20.000          C  
ATOM    185  CD  PRO A  12      -0.665  13.132   2.528  1.00 20.000          C  
ATOM    186  HA  PRO A  12      -0.205  16.295   1.985  1.00 20.000          H  
ATOM    187 1HB  PRO A  12      -2.127  15.811   3.889  1.00 20.000          H  
ATOM    188 2HB  PRO A  12      -2.387  15.403   2.183  1.00 20.000          H  
ATOM    189 1HG  PRO A  12      -1.518  13.592   4.481  1.00 20.000          H  
ATOM    190 2HG  PRO A  12      -2.729  13.273   3.225  1.00 20.000          H  
ATOM    191 1HD  PRO A  12      -0.168  12.388   3.122  1.00 20.000          H  
ATOM    192 2HD  PRO A  12      -1.103  12.741   1.590  1.00 20.000          H  
ATOM    193  N   GLN A  13       0.373  17.139   4.385  1.00 20.000          N  
ATOM    194  CA  GLN A  13       1.035  17.568   5.597  1.00 20.000          C  
ATOM    195  C   GLN A  13      -0.015  18.072   6.576  1.00 20.000          C  
ATOM    196  O   GLN A  13      -0.288  19.270   6.656  1.00 20.000          O  
ATOM    197  CB  GLN A  13       2.055  18.641   5.241  1.00 20.000          C  
ATOM    198  CG  GLN A  13       3.062  18.159   4.176  1.00 20.000          C  
ATOM    199  CD  GLN A  13       3.928  17.021   4.646  1.00 20.000          C  
ATOM    200  OE1 GLN A  13       4.568  17.136   5.695  1.00 20.000          O  
ATOM    201  NE2 GLN A  13       3.969  15.916   3.891  1.00 20.000          N  
ATOM    202  H   GLN A  13      -0.143  17.812   3.834  1.00 20.000          H  
ATOM    203  HA  GLN A  13       1.545  16.720   6.057  1.00 20.000          H  
ATOM    204 1HB  GLN A  13       1.547  19.527   4.863  1.00 20.000          H  
ATOM    205 2HB  GLN A  13       2.610  18.929   6.134  1.00 20.000          H  
ATOM    206 1HG  GLN A  13       2.526  17.829   3.289  1.00 20.000          H  
ATOM    207 2HG  GLN A  13       3.713  18.991   3.918  1.00 20.000          H  
ATOM    208 1HE2 GLN A  13       4.542  15.152   4.183  1.00 20.000          H  
ATOM    209 2HE2 GLN A  13       3.416  15.825   3.021  1.00 20.000          H  
ATOM    210  N   SER A  14      -0.664  17.123   7.245  1.00 20.000          N  
ATOM    211  CA  SER A  14      -1.800  17.370   8.131  1.00 20.000          C  
ATOM    212  C   SER A  14      -1.974  16.277   9.162  1.00 20.000          C  
ATOM    213  O   SER A  14      -1.836  15.083   8.881  1.00 20.000          O  
ATOM    214  CB  SER A  14      -3.098  17.471   7.370  1.00 20.000          C  
ATOM    215  OG  SER A  14      -4.169  17.631   8.279  1.00 20.000          O  
ATOM    216  H   SER A  14      -0.336  16.167   7.141  1.00 20.000          H  
ATOM    217  HA  SER A  14      -1.626  18.309   8.656  1.00 20.000          H  
ATOM    218 1HB  SER A  14      -3.064  18.317   6.686  1.00 20.000          H  
ATOM    219 2HB  SER A  14      -3.249  16.567   6.777  1.00 20.000          H  
ATOM    220  HG  SER A  14      -4.973  17.571   7.740  1.00 20.000          H  
ATOM    221  N   THR A  15      -2.338  16.678  10.364  1.00 20.000          N  
ATOM    222  CA  THR A  15      -2.531  15.721  11.431  1.00 20.000          C  
ATOM    223  C   THR A  15      -3.873  14.996  11.354  1.00 20.000          C  
ATOM    224  O   THR A  15      -4.076  13.978  12.020  1.00 20.000          O  
ATOM    225  CB  THR A  15      -2.350  16.428  12.768  1.00 20.000          C  
ATOM    226  OG1 THR A  15      -3.304  17.498  12.882  1.00 20.000          O  
ATOM    227  CG2 THR A  15      -0.955  16.989  12.851  1.00 20.000          C  
ATOM    228  H   THR A  15      -2.478  17.661  10.556  1.00 20.000          H  
ATOM    229  HA  THR A  15      -1.751  14.972  11.356  1.00 20.000          H  
ATOM    230  HB  THR A  15      -2.491  15.726  13.562  1.00 20.000          H  
ATOM    231  HG1 THR A  15      -3.297  17.831  13.788  1.00 20.000          H  
ATOM    232 1HG2 THR A  15      -0.826  17.487  13.813  1.00 20.000          H  
ATOM    233 2HG2 THR A  15      -0.238  16.175  12.769  1.00 20.000          H  
ATOM    234 3HG2 THR A  15      -0.789  17.700  12.050  1.00 20.000          H  
ATOM    235  N   LEU A  16      -4.786  15.504  10.529  1.00 20.000          N  
ATOM    236  CA  LEU A  16      -6.100  14.884  10.378  1.00 20.000          C  
ATOM    237  C   LEU A  16      -6.312  14.294   9.000  1.00 20.000          C  
ATOM    238  O   LEU A  16      -5.824  14.799   7.987  1.00 20.000          O  
ATOM    239  CB  LEU A  16      -7.230  15.870  10.694  1.00 20.000          C  
ATOM    240  CG  LEU A  16      -7.249  16.463  12.124  1.00 20.000          C  
ATOM    241  CD1 LEU A  16      -8.356  17.485  12.209  1.00 20.000          C  
ATOM    242  CD2 LEU A  16      -7.477  15.338  13.166  1.00 20.000          C  
ATOM    243  H   LEU A  16      -4.544  16.326   9.978  1.00 20.000          H  
ATOM    244  HA  LEU A  16      -6.170  14.048  11.070  1.00 20.000          H  
ATOM    245 1HB  LEU A  16      -7.163  16.698   9.990  1.00 20.000          H  
ATOM    246 2HB  LEU A  16      -8.181  15.357  10.528  1.00 20.000          H  
ATOM    247  HG  LEU A  16      -6.299  16.965  12.330  1.00 20.000          H  
ATOM    248 1HD1 LEU A  16      -8.374  17.916  13.209  1.00 20.000          H  
ATOM    249 2HD1 LEU A  16      -8.183  18.275  11.478  1.00 20.000          H  
ATOM    250 3HD1 LEU A  16      -9.313  17.004  12.005  1.00 20.000          H  
ATOM    251 1HD2 LEU A  16      -7.501  15.768  14.164  1.00 20.000          H  
ATOM    252 2HD2 LEU A  16      -8.428  14.827  12.972  1.00 20.000          H  
ATOM    253 3HD2 LEU A  16      -6.672  14.621  13.118  1.00 20.000          H  
ATOM    254  N   LEU A  17      -7.104  13.239   8.975  1.00 20.000          N  
ATOM    255  CA  LEU A  17      -7.478  12.529   7.768  1.00 20.000          C  
ATOM    256  C   LEU A  17      -8.649  13.201   7.077  1.00 20.000          C  
ATOM    257  O   LEU A  17      -9.372  13.988   7.692  1.00 20.000          O  
ATOM    258  CB  LEU A  17      -7.874  11.114   8.155  1.00 20.000          C  
ATOM    259  CG  LEU A  17      -6.758  10.091   8.369  1.00 20.000          C  
ATOM    260  CD1 LEU A  17      -5.722  10.527   9.369  1.00 20.000          C  
ATOM    261  CD2 LEU A  17      -7.399   8.868   8.846  1.00 20.000          C  
ATOM    262  H   LEU A  17      -7.449  12.862   9.866  1.00 20.000          H  
ATOM    263  HA  LEU A  17      -6.631  12.513   7.086  1.00 20.000          H  
ATOM    264 1HB  LEU A  17      -8.464  11.159   9.053  1.00 20.000          H  
ATOM    265 2HB  LEU A  17      -8.516  10.720   7.364  1.00 20.000          H  
ATOM    266  HG  LEU A  17      -6.259   9.917   7.476  1.00 20.000          H  
ATOM    267 1HD1 LEU A  17      -4.990   9.736   9.475  1.00 20.000          H  
ATOM    268 2HD1 LEU A  17      -5.219  11.425   9.041  1.00 20.000          H  
ATOM    269 3HD1 LEU A  17      -6.173  10.703  10.288  1.00 20.000          H  
ATOM    270 1HD2 LEU A  17      -6.660   8.162   8.980  1.00 20.000          H  
ATOM    271 2HD2 LEU A  17      -7.881   9.054   9.785  1.00 20.000          H  
ATOM    272 3HD2 LEU A  17      -8.128   8.511   8.124  1.00 20.000          H  
ATOM    273  N   LYS A  18      -8.870  12.877   5.800  1.00 20.000          N  
ATOM    274  CA  LYS A  18     -10.024  13.400   5.057  1.00 20.000          C  
ATOM    275  C   LYS A  18     -11.335  13.290   5.849  1.00 20.000          C  
ATOM    276  O   LYS A  18     -12.142  14.221   5.874  1.00 20.000          O  
ATOM    277  CB  LYS A  18     -10.170  12.631   3.737  1.00 20.000          C  
ATOM    278  CG  LYS A  18     -11.350  13.036   2.844  1.00 20.000          C  
ATOM    279  CD  LYS A  18     -11.381  12.163   1.573  1.00 20.000          C  
ATOM    280  CE  LYS A  18     -12.504  12.548   0.617  1.00 20.000          C  
ATOM    281  NZ  LYS A  18     -13.857  12.197   1.159  1.00 20.000          N  
ATOM    282  H   LYS A  18      -8.220  12.255   5.305  1.00 20.000          H  
ATOM    283  HA  LYS A  18      -9.844  14.453   4.844  1.00 20.000          H  
ATOM    284 1HB  LYS A  18      -9.258  12.758   3.158  1.00 20.000          H  
ATOM    285 2HB  LYS A  18     -10.259  11.568   3.946  1.00 20.000          H  
ATOM    286 1HG  LYS A  18     -12.280  12.900   3.397  1.00 20.000          H  
ATOM    287 2HG  LYS A  18     -11.256  14.086   2.568  1.00 20.000          H  
ATOM    288 1HD  LYS A  18     -10.442  12.229   1.051  1.00 20.000          H  
ATOM    289 2HD  LYS A  18     -11.525  11.124   1.877  1.00 20.000          H  
ATOM    290 1HE  LYS A  18     -12.463  13.619   0.429  1.00 20.000          H  
ATOM    291 2HE  LYS A  18     -12.354  12.020  -0.326  1.00 20.000          H  
ATOM    292 1HZ  LYS A  18     -14.565  12.462   0.488  1.00 20.000          H  
ATOM    293 2HZ  LYS A  18     -13.907  11.196   1.326  1.00 20.000          H  
ATOM    294 3HZ  LYS A  18     -14.016  12.687   2.026  1.00 20.000          H  
ATOM    295  N   GLU A  19     -11.532  12.152   6.504  1.00 20.000          N  
ATOM    296  CA  GLU A  19     -12.727  11.829   7.279  1.00 20.000          C  
ATOM    297  C   GLU A  19     -12.776  12.445   8.692  1.00 20.000          C  
ATOM    298  O   GLU A  19     -13.730  12.211   9.434  1.00 20.000          O  
ATOM    299  CB  GLU A  19     -12.856  10.307   7.371  1.00 20.000          C  
ATOM    300  CG  GLU A  19     -13.057   9.612   6.006  1.00 20.000          C  
ATOM    301  CD  GLU A  19     -11.773   9.499   5.211  1.00 20.000          C  
ATOM    302  OE1 GLU A  19     -10.728   9.753   5.794  1.00 20.000          O  
ATOM    303  OE2 GLU A  19     -11.822   9.201   4.039  1.00 20.000          O  
ATOM    304  H   GLU A  19     -10.818  11.426   6.408  1.00 20.000          H  
ATOM    305  HA  GLU A  19     -13.587  12.208   6.727  1.00 20.000          H  
ATOM    306 1HB  GLU A  19     -11.961   9.894   7.840  1.00 20.000          H  
ATOM    307 2HB  GLU A  19     -13.704  10.052   8.007  1.00 20.000          H  
ATOM    308 1HG  GLU A  19     -13.464   8.616   6.170  1.00 20.000          H  
ATOM    309 2HG  GLU A  19     -13.783  10.184   5.428  1.00 20.000          H  
ATOM    310  N   GLY A  20     -11.720  13.156   9.102  1.00 20.000          N  
ATOM    311  CA  GLY A  20     -11.615  13.755  10.437  1.00 20.000          C  
ATOM    312  C   GLY A  20     -11.028  12.810  11.493  1.00 20.000          C  
ATOM    313  O   GLY A  20     -10.868  13.182  12.658  1.00 20.000          O  
ATOM    314  H   GLY A  20     -10.971  13.358   8.437  1.00 20.000          H  
ATOM    315 1HA  GLY A  20     -10.992  14.647  10.369  1.00 20.000          H  
ATOM    316 2HA  GLY A  20     -12.602  14.086  10.758  1.00 20.000          H  
ATOM    317  N   SER A  21     -10.711  11.596  11.070  1.00 20.000          N  
ATOM    318  CA  SER A  21     -10.141  10.553  11.921  1.00 20.000          C  
ATOM    319  C   SER A  21      -8.638  10.746  12.094  1.00 20.000          C  
ATOM    320  O   SER A  21      -8.017  11.568  11.415  1.00 20.000          O  
ATOM    321  CB  SER A  21     -10.423   9.171  11.341  1.00 20.000          C  
ATOM    322  OG  SER A  21     -11.792   8.860  11.374  1.00 20.000          O  
ATOM    323  H   SER A  21     -10.905  11.384  10.103  1.00 20.000          H  
ATOM    324  HA  SER A  21     -10.610  10.615  12.904  1.00 20.000          H  
ATOM    325 1HB  SER A  21     -10.088   9.146  10.309  1.00 20.000          H  
ATOM    326 2HB  SER A  21      -9.856   8.421  11.886  1.00 20.000          H  
ATOM    327  HG  SER A  21     -11.879   7.984  10.989  1.00 20.000          H  
ATOM    328  N   ILE A  22      -8.045  10.007  13.039  1.00 20.000          N  
ATOM    329  CA  ILE A  22      -6.590  10.013  13.218  1.00 20.000          C  
ATOM    330  C   ILE A  22      -6.019   8.597  13.120  1.00 20.000          C  
ATOM    331  O   ILE A  22      -6.478   7.703  13.824  1.00 20.000          O  
ATOM    332  CB  ILE A  22      -6.166  10.626  14.575  1.00 20.000          C  
ATOM    333  CG1 ILE A  22      -6.728  12.038  14.712  1.00 20.000          C  
ATOM    334  CG2 ILE A  22      -4.604  10.680  14.698  1.00 20.000          C  
ATOM    335  CD1 ILE A  22      -7.963  12.163  15.567  1.00 20.000          C  
ATOM    336  H   ILE A  22      -8.608   9.390  13.606  1.00 20.000          H  
ATOM    337  HA  ILE A  22      -6.137  10.613  12.440  1.00 20.000          H  
ATOM    338  HB  ILE A  22      -6.568  10.020  15.388  1.00 20.000          H  
ATOM    339 1HG1 ILE A  22      -5.977  12.655  15.128  1.00 20.000          H  
ATOM    340 2HG1 ILE A  22      -6.962  12.407  13.721  1.00 20.000          H  
ATOM    341 1HG2 ILE A  22      -4.335  11.102  15.657  1.00 20.000          H  
ATOM    342 2HG2 ILE A  22      -4.182   9.688  14.625  1.00 20.000          H  
ATOM    343 3HG2 ILE A  22      -4.195  11.302  13.896  1.00 20.000          H  
ATOM    344 1HD1 ILE A  22      -8.274  13.207  15.593  1.00 20.000          H  
ATOM    345 2HD1 ILE A  22      -8.769  11.564  15.154  1.00 20.000          H  
ATOM    346 3HD1 ILE A  22      -7.739  11.823  16.580  1.00 20.000          H  
ATOM    347  N   TYR A  23      -5.010   8.393  12.273  1.00 20.000          N  
ATOM    348  CA  TYR A  23      -4.358   7.085  12.203  1.00 20.000          C  
ATOM    349  C   TYR A  23      -3.069   7.084  12.984  1.00 20.000          C  
ATOM    350  O   TYR A  23      -2.115   7.797  12.643  1.00 20.000          O  
ATOM    351  CB  TYR A  23      -4.043   6.646  10.774  1.00 20.000          C  
ATOM    352  CG  TYR A  23      -5.157   6.173   9.908  1.00 20.000          C  
ATOM    353  CD1 TYR A  23      -6.356   5.700  10.445  1.00 20.000          C  
ATOM    354  CD2 TYR A  23      -4.968   6.154   8.533  1.00 20.000          C  
ATOM    355  CE1 TYR A  23      -7.316   5.233   9.625  1.00 20.000          C  
ATOM    356  CE2 TYR A  23      -5.971   5.676   7.724  1.00 20.000          C  
ATOM    357  CZ  TYR A  23      -7.145   5.212   8.287  1.00 20.000          C  
ATOM    358  OH  TYR A  23      -8.167   4.711   7.522  1.00 20.000          O  
ATOM    359  H   TYR A  23      -4.680   9.157  11.695  1.00 20.000          H  
ATOM    360  HA  TYR A  23      -4.987   6.344  12.689  1.00 20.000          H  
ATOM    361 1HB  TYR A  23      -3.616   7.473  10.284  1.00 20.000          H  
ATOM    362 2HB  TYR A  23      -3.276   5.885  10.791  1.00 20.000          H  
ATOM    363  HD1 TYR A  23      -6.547   5.686  11.510  1.00 20.000          H  
ATOM    364  HD2 TYR A  23      -4.035   6.517   8.099  1.00 20.000          H  
ATOM    365  HE1 TYR A  23      -8.225   4.869  10.035  1.00 20.000          H  
ATOM    366  HE2 TYR A  23      -5.838   5.655   6.644  1.00 20.000          H  
ATOM    367  HH  TYR A  23      -7.962   4.820   6.581  1.00 20.000          H  
ATOM    368  N   VAL A  24      -3.039   6.263  14.035  1.00 20.000          N  
ATOM    369  CA  VAL A  24      -1.860   6.214  14.885  1.00 20.000          C  
ATOM    370  C   VAL A  24      -1.174   4.863  14.722  1.00 20.000          C  
ATOM    371  O   VAL A  24      -1.706   3.852  15.169  1.00 20.000          O  
ATOM    372  CB  VAL A  24      -2.303   6.379  16.357  1.00 20.000          C  
ATOM    373  CG1 VAL A  24      -1.103   6.358  17.266  1.00 20.000          C  
ATOM    374  CG2 VAL A  24      -3.126   7.647  16.519  1.00 20.000          C  
ATOM    375  H   VAL A  24      -3.869   5.696  14.267  1.00 20.000          H  
ATOM    376  HA  VAL A  24      -1.163   6.997  14.594  1.00 20.000          H  
ATOM    377  HB  VAL A  24      -2.926   5.526  16.630  1.00 20.000          H  
ATOM    378 1HG1 VAL A  24      -1.419   6.436  18.291  1.00 20.000          H  
ATOM    379 2HG1 VAL A  24      -0.575   5.431  17.132  1.00 20.000          H  
ATOM    380 3HG1 VAL A  24      -0.448   7.189  17.025  1.00 20.000          H  
ATOM    381 1HG2 VAL A  24      -3.455   7.731  17.546  1.00 20.000          H  
ATOM    382 2HG2 VAL A  24      -2.542   8.504  16.263  1.00 20.000          H  
ATOM    383 3HG2 VAL A  24      -4.002   7.604  15.873  1.00 20.000          H  
ATOM    384  N   ALA A  25       0.005   4.818  14.110  1.00 20.000          N  
ATOM    385  CA  ALA A  25       0.582   3.497  13.869  1.00 20.000          C  
ATOM    386  C   ALA A  25       1.756   3.136  14.747  1.00 20.000          C  
ATOM    387  O   ALA A  25       2.580   3.974  15.088  1.00 20.000          O  
ATOM    388  CB  ALA A  25       1.018   3.365  12.422  1.00 20.000          C  
ATOM    389  H   ALA A  25       0.435   5.681  13.765  1.00 20.000          H  
ATOM    390  HA  ALA A  25      -0.185   2.777  14.068  1.00 20.000          H  
ATOM    391 1HB  ALA A  25       1.388   2.357  12.262  1.00 20.000          H  
ATOM    392 2HB  ALA A  25       0.192   3.549  11.785  1.00 20.000          H  
ATOM    393 3HB  ALA A  25       1.785   4.068  12.202  1.00 20.000          H  
ATOM    394  N   THR A  26       1.849   1.848  15.046  1.00 20.000          N  
ATOM    395  CA  THR A  26       2.985   1.251  15.738  1.00 20.000          C  
ATOM    396  C   THR A  26       3.869   0.598  14.682  1.00 20.000          C  
ATOM    397  O   THR A  26       3.368  -0.072  13.776  1.00 20.000          O  
ATOM    398  CB  THR A  26       2.530   0.213  16.791  1.00 20.000          C  
ATOM    399  OG1 THR A  26       1.730   0.867  17.787  1.00 20.000          O  
ATOM    400  CG2 THR A  26       3.740  -0.443  17.465  1.00 20.000          C  
ATOM    401  H   THR A  26       1.059   1.250  14.783  1.00 20.000          H  
ATOM    402  HA  THR A  26       3.559   2.035  16.238  1.00 20.000          H  
ATOM    403  HB  THR A  26       1.929  -0.560  16.307  1.00 20.000          H  
ATOM    404  HG1 THR A  26       0.917   1.187  17.376  1.00 20.000          H  
ATOM    405 1HG2 THR A  26       3.389  -1.163  18.204  1.00 20.000          H  
ATOM    406 2HG2 THR A  26       4.353  -0.965  16.728  1.00 20.000          H  
ATOM    407 3HG2 THR A  26       4.339   0.320  17.961  1.00 20.000          H  
ATOM    408  N   LEU A  27       5.173   0.835  14.736  1.00 20.000          N  
ATOM    409  CA  LEU A  27       6.053   0.246  13.737  1.00 20.000          C  
ATOM    410  C   LEU A  27       6.765  -1.016  14.198  1.00 20.000          C  
ATOM    411  O   LEU A  27       7.471  -1.027  15.207  1.00 20.000          O  
ATOM    412  CB  LEU A  27       7.065   1.287  13.232  1.00 20.000          C  
ATOM    413  CG  LEU A  27       8.181   0.767  12.259  1.00 20.000          C  
ATOM    414  CD1 LEU A  27       7.573   0.230  10.970  1.00 20.000          C  
ATOM    415  CD2 LEU A  27       9.116   1.928  11.935  1.00 20.000          C  
ATOM    416  H   LEU A  27       5.561   1.391  15.488  1.00 20.000          H  
ATOM    417  HA  LEU A  27       5.437  -0.028  12.884  1.00 20.000          H  
ATOM    418 1HB  LEU A  27       6.514   2.068  12.710  1.00 20.000          H  
ATOM    419 2HB  LEU A  27       7.552   1.739  14.092  1.00 20.000          H  
ATOM    420  HG  LEU A  27       8.745  -0.039  12.735  1.00 20.000          H  
ATOM    421 1HD1 LEU A  27       8.349  -0.113  10.328  1.00 20.000          H  
ATOM    422 2HD1 LEU A  27       6.923  -0.590  11.171  1.00 20.000          H  
ATOM    423 3HD1 LEU A  27       7.023   0.985  10.489  1.00 20.000          H  
ATOM    424 1HD2 LEU A  27       9.903   1.587  11.264  1.00 20.000          H  
ATOM    425 2HD2 LEU A  27       8.553   2.726  11.453  1.00 20.000          H  
ATOM    426 3HD2 LEU A  27       9.563   2.309  12.853  1.00 20.000          H  
ATOM    427  N   HIS A  28       6.592  -2.065  13.402  1.00 20.000          N  
ATOM    428  CA  HIS A  28       7.199  -3.369  13.608  1.00 20.000          C  
ATOM    429  C   HIS A  28       8.120  -3.627  12.413  1.00 20.000          C  
ATOM    430  O   HIS A  28       7.887  -3.083  11.330  1.00 20.000          O  
ATOM    431  CB  HIS A  28       6.119  -4.451  13.642  1.00 20.000          C  
ATOM    432  CG  HIS A  28       5.072  -4.278  14.702  1.00 20.000          C  
ATOM    433  ND1 HIS A  28       5.305  -4.527  16.033  1.00 20.000          N  
ATOM    434  CD2 HIS A  28       3.766  -3.905  14.606  1.00 20.000          C  
ATOM    435  CE1 HIS A  28       4.188  -4.317  16.719  1.00 20.000          C  
ATOM    436  NE2 HIS A  28       3.236  -3.949  15.874  1.00 20.000          N  
ATOM    437  H   HIS A  28       5.950  -1.946  12.614  1.00 20.000          H  
ATOM    438  HA  HIS A  28       7.782  -3.391  14.526  1.00 20.000          H  
ATOM    439 1HB  HIS A  28       5.614  -4.475  12.687  1.00 20.000          H  
ATOM    440 2HB  HIS A  28       6.587  -5.424  13.786  1.00 20.000          H  
ATOM    441  HD2 HIS A  28       3.237  -3.641  13.690  1.00 20.000          H  
ATOM    442  HE1 HIS A  28       4.066  -4.443  17.794  1.00 20.000          H  
ATOM    443  HE2 HIS A  28       2.243  -3.742  16.125  1.00 20.000          H  
ATOM    444  N   SER A  29       9.147  -4.466  12.563  1.00 20.000          N  
ATOM    445  CA  SER A  29      10.012  -4.716  11.404  1.00 20.000          C  
ATOM    446  C   SER A  29      10.667  -6.093  11.374  1.00 20.000          C  
ATOM    447  O   SER A  29      10.756  -6.789  12.391  1.00 20.000          O  
ATOM    448  CB  SER A  29      11.097  -3.648  11.335  1.00 20.000          C  
ATOM    449  OG  SER A  29      11.967  -3.730  12.436  1.00 20.000          O  
ATOM    450  H   SER A  29       9.344  -4.907  13.451  1.00 20.000          H  
ATOM    451  HA  SER A  29       9.395  -4.636  10.512  1.00 20.000          H  
ATOM    452 1HB  SER A  29      11.666  -3.770  10.413  1.00 20.000          H  
ATOM    453 2HB  SER A  29      10.635  -2.661  11.297  1.00 20.000          H  
ATOM    454  HG  SER A  29      12.618  -3.033  12.314  1.00 20.000          H  
ATOM    455  N   VAL A  30      11.102  -6.478  10.166  1.00 20.000          N  
ATOM    456  CA  VAL A  30      11.805  -7.746   9.927  1.00 20.000          C  
ATOM    457  C   VAL A  30      13.109  -7.550   9.137  1.00 20.000          C  
ATOM    458  O   VAL A  30      13.131  -6.930   8.069  1.00 20.000          O  
ATOM    459  CB  VAL A  30      10.908  -8.762   9.162  1.00 20.000          C  
ATOM    460  CG1 VAL A  30      11.656 -10.083   8.934  1.00 20.000          C  
ATOM    461  CG2 VAL A  30       9.611  -8.976   9.925  1.00 20.000          C  
ATOM    462  H   VAL A  30      10.946  -5.810   9.405  1.00 20.000          H  
ATOM    463  HA  VAL A  30      12.058  -8.179  10.894  1.00 20.000          H  
ATOM    464  HB  VAL A  30      10.692  -8.388   8.192  1.00 20.000          H  
ATOM    465 1HG1 VAL A  30      11.008 -10.764   8.382  1.00 20.000          H  
ATOM    466 2HG1 VAL A  30      12.565  -9.920   8.354  1.00 20.000          H  
ATOM    467 3HG1 VAL A  30      11.913 -10.530   9.893  1.00 20.000          H  
ATOM    468 1HG2 VAL A  30       8.983  -9.676   9.374  1.00 20.000          H  
ATOM    469 2HG2 VAL A  30       9.831  -9.377  10.913  1.00 20.000          H  
ATOM    470 3HG2 VAL A  30       9.082  -8.034  10.027  1.00 20.000          H  
ATOM    471  N   TYR A  31      14.199  -8.115   9.649  1.00 20.000          N  
ATOM    472  CA  TYR A  31      15.506  -8.029   8.987  1.00 20.000          C  
ATOM    473  C   TYR A  31      15.985  -9.335   8.373  1.00 20.000          C  
ATOM    474  O   TYR A  31      15.985 -10.377   9.035  1.00 20.000          O  
ATOM    475  CB  TYR A  31      16.559  -7.536   9.972  1.00 20.000          C  
ATOM    476  CG  TYR A  31      17.977  -7.666   9.454  1.00 20.000          C  
ATOM    477  CD1 TYR A  31      18.452  -6.833   8.479  1.00 20.000          C  
ATOM    478  CD2 TYR A  31      18.802  -8.636   9.990  1.00 20.000          C  
ATOM    479  CE1 TYR A  31      19.743  -6.964   8.046  1.00 20.000          C  
ATOM    480  CE2 TYR A  31      20.084  -8.762   9.556  1.00 20.000          C  
ATOM    481  CZ  TYR A  31      20.559  -7.930   8.593  1.00 20.000          C  
ATOM    482  OH  TYR A  31      21.855  -8.052   8.173  1.00 20.000          O  
ATOM    483  H   TYR A  31      14.119  -8.619  10.521  1.00 20.000          H  
ATOM    484  HA  TYR A  31      15.427  -7.306   8.173  1.00 20.000          H  
ATOM    485 1HB  TYR A  31      16.377  -6.484  10.209  1.00 20.000          H  
ATOM    486 2HB  TYR A  31      16.481  -8.101  10.895  1.00 20.000          H  
ATOM    487  HD1 TYR A  31      17.806  -6.080   8.060  1.00 20.000          H  
ATOM    488  HD2 TYR A  31      18.427  -9.304  10.765  1.00 20.000          H  
ATOM    489  HE1 TYR A  31      20.124  -6.305   7.283  1.00 20.000          H  
ATOM    490  HE2 TYR A  31      20.723  -9.526   9.983  1.00 20.000          H  
ATOM    491  HH  TYR A  31      22.042  -7.373   7.517  1.00 20.000          H  
ATOM    492  N   GLU A  32      16.470  -9.247   7.128  1.00 20.000          N  
ATOM    493  CA  GLU A  32      17.021 -10.395   6.418  1.00 20.000          C  
ATOM    494  C   GLU A  32      18.272 -10.072   5.588  1.00 20.000          C  
ATOM    495  O   GLU A  32      18.327  -9.083   4.856  1.00 20.000          O  
ATOM    496  CB  GLU A  32      15.949 -10.992   5.502  1.00 20.000          C  
ATOM    497  CG  GLU A  32      16.391 -12.212   4.700  1.00 20.000          C  
ATOM    498  CD  GLU A  32      15.293 -12.797   3.875  1.00 20.000          C  
ATOM    499  OE1 GLU A  32      14.185 -12.325   3.965  1.00 20.000          O  
ATOM    500  OE2 GLU A  32      15.562 -13.713   3.140  1.00 20.000          O  
ATOM    501  H   GLU A  32      16.391  -8.345   6.642  1.00 20.000          H  
ATOM    502  HA  GLU A  32      17.299 -11.144   7.158  1.00 20.000          H  
ATOM    503 1HB  GLU A  32      15.084 -11.281   6.101  1.00 20.000          H  
ATOM    504 2HB  GLU A  32      15.616 -10.235   4.800  1.00 20.000          H  
ATOM    505 1HG  GLU A  32      17.198 -11.924   4.024  1.00 20.000          H  
ATOM    506 2HG  GLU A  32      16.776 -12.969   5.381  1.00 20.000          H  
ATOM    507  N   LYS A  33      19.270 -10.956   5.680  1.00 20.000          N  
ATOM    508  CA  LYS A  33      20.513 -10.872   4.908  1.00 20.000          C  
ATOM    509  C   LYS A  33      20.881 -12.176   4.227  1.00 20.000          C  
ATOM    510  O   LYS A  33      21.016 -13.203   4.896  1.00 20.000          O  
ATOM    511  CB  LYS A  33      21.674 -10.473   5.826  1.00 20.000          C  
ATOM    512  CG  LYS A  33      23.062 -10.475   5.153  1.00 20.000          C  
ATOM    513  CD  LYS A  33      24.158  -9.949   6.081  1.00 20.000          C  
ATOM    514  CE  LYS A  33      25.517  -9.979   5.376  1.00 20.000          C  
ATOM    515  NZ  LYS A  33      26.625  -9.499   6.254  1.00 20.000          N  
ATOM    516  H   LYS A  33      19.155 -11.736   6.315  1.00 20.000          H  
ATOM    517  HA  LYS A  33      20.390 -10.116   4.132  1.00 20.000          H  
ATOM    518 1HB  LYS A  33      21.492  -9.474   6.180  1.00 20.000          H  
ATOM    519 2HB  LYS A  33      21.705 -11.132   6.691  1.00 20.000          H  
ATOM    520 1HG  LYS A  33      23.322 -11.512   4.927  1.00 20.000          H  
ATOM    521 2HG  LYS A  33      23.060  -9.948   4.221  1.00 20.000          H  
ATOM    522 1HD  LYS A  33      23.927  -8.925   6.379  1.00 20.000          H  
ATOM    523 2HD  LYS A  33      24.204 -10.569   6.975  1.00 20.000          H  
ATOM    524 1HE  LYS A  33      25.729 -11.002   5.063  1.00 20.000          H  
ATOM    525 2HE  LYS A  33      25.467  -9.345   4.489  1.00 20.000          H  
ATOM    526 1HZ  LYS A  33      27.497  -9.538   5.746  1.00 20.000          H  
ATOM    527 2HZ  LYS A  33      26.446  -8.548   6.539  1.00 20.000          H  
ATOM    528 3HZ  LYS A  33      26.688 -10.088   7.072  1.00 20.000          H  
ATOM    529  N   ASN A  34      21.082 -12.150   2.900  1.00 20.000          N  
ATOM    530  CA  ASN A  34      21.501 -13.389   2.254  1.00 20.000          C  
ATOM    531  C   ASN A  34      23.036 -13.400   2.104  1.00 20.000          C  
ATOM    532  O   ASN A  34      23.702 -12.379   2.322  1.00 20.000          O  
ATOM    533  CB  ASN A  34      20.782 -13.540   0.917  1.00 20.000          C  
ATOM    534  CG  ASN A  34      20.583 -14.986   0.496  1.00 20.000          C  
ATOM    535  OD1 ASN A  34      21.355 -15.870   0.890  1.00 20.000          O  
ATOM    536  ND2 ASN A  34      19.564 -15.234  -0.293  1.00 20.000          N  
ATOM    537  H   ASN A  34      20.930 -11.286   2.371  1.00 20.000          H  
ATOM    538  HA  ASN A  34      21.229 -14.232   2.888  1.00 20.000          H  
ATOM    539 1HB  ASN A  34      19.807 -13.051   0.974  1.00 20.000          H  
ATOM    540 2HB  ASN A  34      21.354 -13.030   0.142  1.00 20.000          H  
ATOM    541 1HD2 ASN A  34      19.382 -16.169  -0.601  1.00 20.000          H  
ATOM    542 2HD2 ASN A  34      18.962 -14.487  -0.583  1.00 20.000          H  
ATOM    543  N   PHE A  35      23.576 -14.495   1.562  1.00 20.000          N  
ATOM    544  CA  PHE A  35      25.022 -14.662   1.360  1.00 20.000          C  
ATOM    545  C   PHE A  35      25.597 -13.695   0.337  1.00 20.000          C  
ATOM    546  O   PHE A  35      26.794 -13.404   0.328  1.00 20.000          O  
ATOM    547  CB  PHE A  35      25.361 -16.078   0.875  1.00 20.000          C  
ATOM    548  CG  PHE A  35      25.080 -16.299  -0.602  1.00 20.000          C  
ATOM    549  CD1 PHE A  35      26.071 -16.038  -1.555  1.00 20.000          C  
ATOM    550  CD2 PHE A  35      23.855 -16.745  -1.045  1.00 20.000          C  
ATOM    551  CE1 PHE A  35      25.825 -16.212  -2.894  1.00 20.000          C  
ATOM    552  CE2 PHE A  35      23.610 -16.918  -2.385  1.00 20.000          C  
ATOM    553  CZ  PHE A  35      24.593 -16.648  -3.311  1.00 20.000          C  
ATOM    554  H   PHE A  35      22.952 -15.273   1.370  1.00 20.000          H  
ATOM    555  HA  PHE A  35      25.523 -14.485   2.313  1.00 20.000          H  
ATOM    556 1HB  PHE A  35      26.413 -16.284   1.057  1.00 20.000          H  
ATOM    557 2HB  PHE A  35      24.782 -16.804   1.443  1.00 20.000          H  
ATOM    558  HD1 PHE A  35      27.053 -15.684  -1.224  1.00 20.000          H  
ATOM    559  HD2 PHE A  35      23.077 -16.965  -0.331  1.00 20.000          H  
ATOM    560  HE1 PHE A  35      26.607 -15.999  -3.624  1.00 20.000          H  
ATOM    561  HE2 PHE A  35      22.634 -17.269  -2.717  1.00 20.000          H  
ATOM    562  HZ  PHE A  35      24.395 -16.788  -4.372  1.00 20.000          H  
ATOM    563  N   SER A  36      24.731 -13.225  -0.545  1.00 20.000          N  
ATOM    564  CA  SER A  36      25.073 -12.358  -1.651  1.00 20.000          C  
ATOM    565  C   SER A  36      25.226 -10.895  -1.262  1.00 20.000          C  
ATOM    566  O   SER A  36      25.613 -10.068  -2.091  1.00 20.000          O  
ATOM    567  CB  SER A  36      24.014 -12.501  -2.720  1.00 20.000          C  
ATOM    568  OG  SER A  36      22.783 -12.016  -2.262  1.00 20.000          O  
ATOM    569  H   SER A  36      23.767 -13.503  -0.448  1.00 20.000          H  
ATOM    570  HA  SER A  36      26.022 -12.701  -2.061  1.00 20.000          H  
ATOM    571 1HB  SER A  36      24.317 -11.954  -3.611  1.00 20.000          H  
ATOM    572 2HB  SER A  36      23.915 -13.550  -2.993  1.00 20.000          H  
ATOM    573  HG  SER A  36      22.161 -12.126  -2.998  1.00 20.000          H  
ATOM    574  N   GLY A  37      24.892 -10.545  -0.014  1.00 20.000          N  
ATOM    575  CA  GLY A  37      24.952  -9.148   0.409  1.00 20.000          C  
ATOM    576  C   GLY A  37      23.628  -8.447   0.138  1.00 20.000          C  
ATOM    577  O   GLY A  37      23.506  -7.229   0.258  1.00 20.000          O  
ATOM    578  H   GLY A  37      24.600 -11.262   0.658  1.00 20.000          H  
ATOM    579 1HA  GLY A  37      25.175  -9.104   1.475  1.00 20.000          H  
ATOM    580 2HA  GLY A  37      25.757  -8.638  -0.116  1.00 20.000          H  
ATOM    581  N   ASP A  38      22.638  -9.248  -0.227  1.00 20.000          N  
ATOM    582  CA  ASP A  38      21.277  -8.824  -0.521  1.00 20.000          C  
ATOM    583  C   ASP A  38      20.542  -8.594   0.802  1.00 20.000          C  
ATOM    584  O   ASP A  38      20.339  -9.526   1.601  1.00 20.000          O  
ATOM    585  CB  ASP A  38      20.618  -9.896  -1.413  1.00 20.000          C  
ATOM    586  CG  ASP A  38      19.162  -9.646  -1.907  1.00 20.000          C  
ATOM    587  OD1 ASP A  38      18.408  -8.974  -1.249  1.00 20.000          O  
ATOM    588  OD2 ASP A  38      18.827 -10.160  -2.970  1.00 20.000          O  
ATOM    589  H   ASP A  38      22.875 -10.223  -0.334  1.00 20.000          H  
ATOM    590  HA  ASP A  38      21.306  -7.877  -1.066  1.00 20.000          H  
ATOM    591 1HB  ASP A  38      21.237 -10.007  -2.298  1.00 20.000          H  
ATOM    592 2HB  ASP A  38      20.643 -10.850  -0.890  1.00 20.000          H  
ATOM    593  N   ILE A  39      20.266  -7.314   1.097  1.00 20.000          N  
ATOM    594  CA  ILE A  39      19.683  -6.949   2.389  1.00 20.000          C  
ATOM    595  C   ILE A  39      18.244  -6.482   2.234  1.00 20.000          C  
ATOM    596  O   ILE A  39      17.933  -5.629   1.396  1.00 20.000          O  
ATOM    597  CB  ILE A  39      20.457  -5.810   3.103  1.00 20.000          C  
ATOM    598  CG1 ILE A  39      21.983  -6.093   3.178  1.00 20.000          C  
ATOM    599  CG2 ILE A  39      19.889  -5.676   4.540  1.00 20.000          C  
ATOM    600  CD1 ILE A  39      22.400  -7.326   3.890  1.00 20.000          C  
ATOM    601  H   ILE A  39      20.436  -6.602   0.379  1.00 20.000          H  
ATOM    602  HA  ILE A  39      19.671  -7.825   3.032  1.00 20.000          H  
ATOM    603  HB  ILE A  39      20.331  -4.876   2.567  1.00 20.000          H  
ATOM    604 1HG1 ILE A  39      22.355  -6.148   2.162  1.00 20.000          H  
ATOM    605 2HG1 ILE A  39      22.461  -5.245   3.669  1.00 20.000          H  
ATOM    606 1HG2 ILE A  39      20.413  -4.893   5.078  1.00 20.000          H  
ATOM    607 2HG2 ILE A  39      18.837  -5.427   4.514  1.00 20.000          H  
ATOM    608 3HG2 ILE A  39      20.004  -6.611   5.067  1.00 20.000          H  
ATOM    609 1HD1 ILE A  39      23.484  -7.402   3.852  1.00 20.000          H  
ATOM    610 2HD1 ILE A  39      22.086  -7.304   4.927  1.00 20.000          H  
ATOM    611 3HD1 ILE A  39      21.962  -8.181   3.391  1.00 20.000          H  
ATOM    612  N   LYS A  40      17.357  -7.037   3.050  1.00 20.000          N  
ATOM    613  CA  LYS A  40      15.966  -6.626   3.004  1.00 20.000          C  
ATOM    614  C   LYS A  40      15.457  -6.156   4.365  1.00 20.000          C  
ATOM    615  O   LYS A  40      15.769  -6.733   5.421  1.00 20.000          O  
ATOM    616  CB  LYS A  40      15.102  -7.768   2.482  1.00 20.000          C  
ATOM    617  CG  LYS A  40      15.407  -8.187   1.040  1.00 20.000          C  
ATOM    618  CD  LYS A  40      14.434  -9.261   0.579  1.00 20.000          C  
ATOM    619  CE  LYS A  40      14.563  -9.597  -0.920  1.00 20.000          C  
ATOM    620  NZ  LYS A  40      15.881 -10.211  -1.280  1.00 20.000          N  
ATOM    621  H   LYS A  40      17.683  -7.753   3.706  1.00 20.000          H  
ATOM    622  HA  LYS A  40      15.870  -5.782   2.325  1.00 20.000          H  
ATOM    623 1HB  LYS A  40      15.237  -8.641   3.115  1.00 20.000          H  
ATOM    624 2HB  LYS A  40      14.051  -7.480   2.537  1.00 20.000          H  
ATOM    625 1HG  LYS A  40      15.376  -7.332   0.386  1.00 20.000          H  
ATOM    626 2HG  LYS A  40      16.420  -8.596   1.005  1.00 20.000          H  
ATOM    627 1HD  LYS A  40      14.613 -10.173   1.158  1.00 20.000          H  
ATOM    628 2HD  LYS A  40      13.414  -8.929   0.774  1.00 20.000          H  
ATOM    629 1HE  LYS A  40      13.775 -10.302  -1.171  1.00 20.000          H  
ATOM    630 2HE  LYS A  40      14.425  -8.688  -1.509  1.00 20.000          H  
ATOM    631 1HZ  LYS A  40      15.893 -10.429  -2.260  1.00 20.000          H  
ATOM    632 2HZ  LYS A  40      16.674  -9.572  -1.094  1.00 20.000          H  
ATOM    633 3HZ  LYS A  40      16.019 -11.058  -0.755  1.00 20.000          H  
ATOM    634  N   HIS A  41      14.595  -5.132   4.324  1.00 20.000          N  
ATOM    635  CA  HIS A  41      13.984  -4.596   5.525  1.00 20.000          C  
ATOM    636  C   HIS A  41      12.475  -4.396   5.366  1.00 20.000          C  
ATOM    637  O   HIS A  41      12.007  -3.585   4.552  1.00 20.000          O  
ATOM    638  CB  HIS A  41      14.593  -3.234   5.840  1.00 20.000          C  
ATOM    639  CG  HIS A  41      16.060  -3.232   5.956  1.00 20.000          C  
ATOM    640  ND1 HIS A  41      16.705  -3.720   7.040  1.00 20.000          N  
ATOM    641  CD2 HIS A  41      17.021  -2.779   5.112  1.00 20.000          C  
ATOM    642  CE1 HIS A  41      17.999  -3.587   6.876  1.00 20.000          C  
ATOM    643  NE2 HIS A  41      18.227  -3.014   5.717  1.00 20.000          N  
ATOM    644  H   HIS A  41      14.414  -4.680   3.426  1.00 20.000          H  
ATOM    645  HA  HIS A  41      14.150  -5.272   6.365  1.00 20.000          H  
ATOM    646 1HB  HIS A  41      14.320  -2.543   5.074  1.00 20.000          H  
ATOM    647 2HB  HIS A  41      14.181  -2.874   6.776  1.00 20.000          H  
ATOM    648  HD1 HIS A  41      16.280  -4.182   7.823  1.00 20.000          H  
ATOM    649  HD2 HIS A  41      16.978  -2.308   4.127  1.00 20.000          H  
ATOM    650  HE1 HIS A  41      18.661  -3.930   7.643  1.00 20.000          H  
ATOM    651  N   GLN A  42      11.710  -5.127   6.165  1.00 20.000          N  
ATOM    652  CA  GLN A  42      10.256  -5.021   6.133  1.00 20.000          C  
ATOM    653  C   GLN A  42       9.803  -4.022   7.168  1.00 20.000          C  
ATOM    654  O   GLN A  42      10.208  -4.121   8.327  1.00 20.000          O  
ATOM    655  CB  GLN A  42       9.599  -6.354   6.447  1.00 20.000          C  
ATOM    656  CG  GLN A  42       8.081  -6.352   6.379  1.00 20.000          C  
ATOM    657  CD  GLN A  42       7.506  -7.704   6.691  1.00 20.000          C  
ATOM    658  OE1 GLN A  42       8.201  -8.718   6.587  1.00 20.000          O  
ATOM    659  NE2 GLN A  42       6.235  -7.736   7.078  1.00 20.000          N  
ATOM    660  H   GLN A  42      12.172  -5.786   6.802  1.00 20.000          H  
ATOM    661  HA  GLN A  42       9.938  -4.672   5.151  1.00 20.000          H  
ATOM    662 1HB  GLN A  42      10.000  -7.133   5.800  1.00 20.000          H  
ATOM    663 2HB  GLN A  42       9.840  -6.595   7.454  1.00 20.000          H  
ATOM    664 1HG  GLN A  42       7.685  -5.649   7.111  1.00 20.000          H  
ATOM    665 2HG  GLN A  42       7.766  -6.062   5.376  1.00 20.000          H  
ATOM    666 1HE2 GLN A  42       5.801  -8.610   7.300  1.00 20.000          H  
ATOM    667 2HE2 GLN A  42       5.696  -6.885   7.146  1.00 20.000          H  
ATOM    668  N   PHE A  43       8.923  -3.104   6.782  1.00 20.000          N  
ATOM    669  CA  PHE A  43       8.395  -2.135   7.729  1.00 20.000          C  
ATOM    670  C   PHE A  43       6.872  -2.200   7.755  1.00 20.000          C  
ATOM    671  O   PHE A  43       6.194  -1.935   6.753  1.00 20.000          O  
ATOM    672  CB  PHE A  43       8.862  -0.728   7.371  1.00 20.000          C  
ATOM    673  CG  PHE A  43      10.337  -0.542   7.432  1.00 20.000          C  
ATOM    674  CD1 PHE A  43      11.111  -0.689   6.292  1.00 20.000          C  
ATOM    675  CD2 PHE A  43      10.970  -0.234   8.627  1.00 20.000          C  
ATOM    676  CE1 PHE A  43      12.473  -0.521   6.354  1.00 20.000          C  
ATOM    677  CE2 PHE A  43      12.331  -0.070   8.681  1.00 20.000          C  
ATOM    678  CZ  PHE A  43      13.080  -0.212   7.543  1.00 20.000          C  
ATOM    679  H   PHE A  43       8.604  -3.066   5.807  1.00 20.000          H  
ATOM    680  HA  PHE A  43       8.757  -2.380   8.729  1.00 20.000          H  
ATOM    681 1HB  PHE A  43       8.565  -0.520   6.377  1.00 20.000          H  
ATOM    682 2HB  PHE A  43       8.390  -0.002   8.017  1.00 20.000          H  
ATOM    683  HD1 PHE A  43      10.635  -0.945   5.344  1.00 20.000          H  
ATOM    684  HD2 PHE A  43      10.388  -0.121   9.529  1.00 20.000          H  
ATOM    685  HE1 PHE A  43      13.070  -0.637   5.466  1.00 20.000          H  
ATOM    686  HE2 PHE A  43      12.814   0.170   9.627  1.00 20.000          H  
ATOM    687  HZ  PHE A  43      14.148  -0.087   7.584  1.00 20.000          H  
ATOM    688  N   THR A  44       6.328  -2.580   8.904  1.00 20.000          N  
ATOM    689  CA  THR A  44       4.885  -2.723   9.022  1.00 20.000          C  
ATOM    690  C   THR A  44       4.321  -1.692   9.963  1.00 20.000          C  
ATOM    691  O   THR A  44       4.678  -1.630  11.143  1.00 20.000          O  
ATOM    692  CB  THR A  44       4.501  -4.130   9.540  1.00 20.000          C  
ATOM    693  OG1 THR A  44       4.978  -5.117   8.619  1.00 20.000          O  
ATOM    694  CG2 THR A  44       2.968  -4.248   9.689  1.00 20.000          C  
ATOM    695  H   THR A  44       6.926  -2.781   9.708  1.00 20.000          H  
ATOM    696  HA  THR A  44       4.426  -2.571   8.045  1.00 20.000          H  
ATOM    697  HB  THR A  44       4.969  -4.301  10.497  1.00 20.000          H  
ATOM    698  HG1 THR A  44       5.930  -5.159   8.701  1.00 20.000          H  
ATOM    699 1HG2 THR A  44       2.717  -5.245  10.047  1.00 20.000          H  
ATOM    700 2HG2 THR A  44       2.597  -3.512  10.405  1.00 20.000          H  
ATOM    701 3HG2 THR A  44       2.494  -4.082   8.718  1.00 20.000          H  
ATOM    702  N   TYR A  45       3.392  -0.902   9.453  1.00 20.000          N  
ATOM    703  CA  TYR A  45       2.785   0.129  10.263  1.00 20.000          C  
ATOM    704  C   TYR A  45       1.386  -0.301  10.668  1.00 20.000          C  
ATOM    705  O   TYR A  45       0.463  -0.368   9.845  1.00 20.000          O  
ATOM    706  CB  TYR A  45       2.788   1.430   9.485  1.00 20.000          C  
ATOM    707  CG  TYR A  45       4.179   1.962   9.202  1.00 20.000          C  
ATOM    708  CD1 TYR A  45       4.907   1.485   8.090  1.00 20.000          C  
ATOM    709  CD2 TYR A  45       4.727   2.933  10.019  1.00 20.000          C  
ATOM    710  CE1 TYR A  45       6.161   1.989   7.819  1.00 20.000          C  
ATOM    711  CE2 TYR A  45       5.985   3.433   9.734  1.00 20.000          C  
ATOM    712  CZ  TYR A  45       6.694   2.972   8.649  1.00 20.000          C  
ATOM    713  OH  TYR A  45       7.938   3.485   8.396  1.00 20.000          O  
ATOM    714  H   TYR A  45       3.132  -0.991   8.464  1.00 20.000          H  
ATOM    715  HA  TYR A  45       3.370   0.260  11.174  1.00 20.000          H  
ATOM    716 1HB  TYR A  45       2.317   1.254   8.559  1.00 20.000          H  
ATOM    717 2HB  TYR A  45       2.221   2.190  10.007  1.00 20.000          H  
ATOM    718  HD1 TYR A  45       4.479   0.720   7.437  1.00 20.000          H  
ATOM    719  HD2 TYR A  45       4.170   3.306  10.878  1.00 20.000          H  
ATOM    720  HE1 TYR A  45       6.722   1.623   6.962  1.00 20.000          H  
ATOM    721  HE2 TYR A  45       6.424   4.197  10.364  1.00 20.000          H  
ATOM    722  HH  TYR A  45       8.193   4.069   9.117  1.00 20.000          H  
ATOM    723  N   GLU A  46       1.248  -0.638  11.941  1.00 20.000          N  
ATOM    724  CA  GLU A  46       0.007  -1.146  12.503  1.00 20.000          C  
ATOM    725  C   GLU A  46      -0.823  -0.009  13.052  1.00 20.000          C  
ATOM    726  O   GLU A  46      -0.523   0.510  14.133  1.00 20.000          O  
ATOM    727  CB  GLU A  46       0.345  -2.175  13.584  1.00 20.000          C  
ATOM    728  CG  GLU A  46      -0.826  -2.832  14.267  1.00 20.000          C  
ATOM    729  CD  GLU A  46      -0.412  -3.978  15.166  1.00 20.000          C  
ATOM    730  OE1 GLU A  46       0.302  -3.751  16.128  1.00 20.000          O  
ATOM    731  OE2 GLU A  46      -0.790  -5.099  14.872  1.00 20.000          O  
ATOM    732  H   GLU A  46       2.062  -0.541  12.557  1.00 20.000          H  
ATOM    733  HA  GLU A  46      -0.570  -1.631  11.712  1.00 20.000          H  
ATOM    734 1HB  GLU A  46       0.947  -2.963  13.140  1.00 20.000          H  
ATOM    735 2HB  GLU A  46       0.957  -1.701  14.349  1.00 20.000          H  
ATOM    736 1HG  GLU A  46      -1.336  -2.085  14.876  1.00 20.000          H  
ATOM    737 2HG  GLU A  46      -1.521  -3.171  13.526  1.00 20.000          H  
ATOM    738  N   VAL A  47      -1.823   0.405  12.280  1.00 20.000          N  
ATOM    739  CA  VAL A  47      -2.650   1.572  12.544  1.00 20.000          C  
ATOM    740  C   VAL A  47      -3.807   1.339  13.476  1.00 20.000          C  
ATOM    741  O   VAL A  47      -4.717   0.566  13.163  1.00 20.000          O  
ATOM    742  CB  VAL A  47      -3.256   2.075  11.223  1.00 20.000          C  
ATOM    743  CG1 VAL A  47      -4.202   3.209  11.473  1.00 20.000          C  
ATOM    744  CG2 VAL A  47      -2.170   2.533  10.253  1.00 20.000          C  
ATOM    745  H   VAL A  47      -2.031  -0.136  11.439  1.00 20.000          H  
ATOM    746  HA  VAL A  47      -2.026   2.348  12.967  1.00 20.000          H  
ATOM    747  HB  VAL A  47      -3.791   1.283  10.786  1.00 20.000          H  
ATOM    748 1HG1 VAL A  47      -4.606   3.510  10.520  1.00 20.000          H  
ATOM    749 2HG1 VAL A  47      -5.029   2.921  12.121  1.00 20.000          H  
ATOM    750 3HG1 VAL A  47      -3.663   4.020  11.933  1.00 20.000          H  
ATOM    751 1HG2 VAL A  47      -2.632   2.858   9.321  1.00 20.000          H  
ATOM    752 2HG2 VAL A  47      -1.638   3.355  10.684  1.00 20.000          H  
ATOM    753 3HG2 VAL A  47      -1.482   1.707  10.050  1.00 20.000          H  
ATOM    754  N   GLU A  48      -3.837   2.097  14.557  1.00 20.000          N  
ATOM    755  CA  GLU A  48      -4.927   2.036  15.496  1.00 20.000          C  
ATOM    756  C   GLU A  48      -5.988   3.062  15.109  1.00 20.000          C  
ATOM    757  O   GLU A  48      -5.705   4.261  14.960  1.00 20.000          O  
ATOM    758  CB  GLU A  48      -4.419   2.301  16.922  1.00 20.000          C  
ATOM    759  CG  GLU A  48      -5.489   2.231  18.031  1.00 20.000          C  
ATOM    760  CD  GLU A  48      -4.911   2.477  19.417  1.00 20.000          C  
ATOM    761  OE1 GLU A  48      -3.715   2.588  19.527  1.00 20.000          O  
ATOM    762  OE2 GLU A  48      -5.664   2.560  20.354  1.00 20.000          O  
ATOM    763  H   GLU A  48      -3.044   2.704  14.762  1.00 20.000          H  
ATOM    764  HA  GLU A  48      -5.376   1.040  15.455  1.00 20.000          H  
ATOM    765 1HB  GLU A  48      -3.640   1.579  17.163  1.00 20.000          H  
ATOM    766 2HB  GLU A  48      -3.964   3.290  16.959  1.00 20.000          H  
ATOM    767 1HG  GLU A  48      -6.252   2.983  17.837  1.00 20.000          H  
ATOM    768 2HG  GLU A  48      -5.969   1.252  18.003  1.00 20.000          H  
ATOM    769  N   LEU A  49      -7.210   2.566  14.936  1.00 20.000          N  
ATOM    770  CA  LEU A  49      -8.404   3.333  14.619  1.00 20.000          C  
ATOM    771  C   LEU A  49      -9.493   2.896  15.595  1.00 20.000          C  
ATOM    772  O   LEU A  49     -10.522   2.341  15.200  1.00 20.000          O  
ATOM    773  CB  LEU A  49      -8.863   3.113  13.165  1.00 20.000          C  
ATOM    774  CG  LEU A  49     -10.120   3.960  12.679  1.00 20.000          C  
ATOM    775  CD1 LEU A  49      -9.780   5.482  12.659  1.00 20.000          C  
ATOM    776  CD2 LEU A  49     -10.561   3.441  11.315  1.00 20.000          C  
ATOM    777  H   LEU A  49      -7.349   1.553  15.013  1.00 20.000          H  
ATOM    778  HA  LEU A  49      -8.191   4.385  14.781  1.00 20.000          H  
ATOM    779 1HB  LEU A  49      -8.027   3.361  12.507  1.00 20.000          H  
ATOM    780 2HB  LEU A  49      -9.088   2.057  13.032  1.00 20.000          H  
ATOM    781  HG  LEU A  49     -10.946   3.827  13.370  1.00 20.000          H  
ATOM    782 1HD1 LEU A  49     -10.658   6.036  12.333  1.00 20.000          H  
ATOM    783 2HD1 LEU A  49      -9.503   5.820  13.652  1.00 20.000          H  
ATOM    784 3HD1 LEU A  49      -8.965   5.677  11.986  1.00 20.000          H  
ATOM    785 1HD2 LEU A  49     -11.434   3.996  10.976  1.00 20.000          H  
ATOM    786 2HD2 LEU A  49      -9.773   3.552  10.604  1.00 20.000          H  
ATOM    787 3HD2 LEU A  49     -10.819   2.383  11.394  1.00 20.000          H  
ATOM    788  N   ASN A  50      -9.226   3.068  16.884  1.00 20.000          N  
ATOM    789  CA  ASN A  50     -10.108   2.578  17.933  1.00 20.000          C  
ATOM    790  C   ASN A  50     -10.337   1.069  17.787  1.00 20.000          C  
ATOM    791  O   ASN A  50      -9.400   0.291  17.962  1.00 20.000          O  
ATOM    792  CB  ASN A  50     -11.401   3.371  17.959  1.00 20.000          C  
ATOM    793  CG  ASN A  50     -11.161   4.815  18.270  1.00 20.000          C  
ATOM    794  OD1 ASN A  50     -10.169   5.176  18.917  1.00 20.000          O  
ATOM    795  ND2 ASN A  50     -12.052   5.659  17.824  1.00 20.000          N  
ATOM    796  H   ASN A  50      -8.384   3.558  17.156  1.00 20.000          H  
ATOM    797  HA  ASN A  50      -9.609   2.726  18.894  1.00 20.000          H  
ATOM    798 1HB  ASN A  50     -11.910   3.310  17.000  1.00 20.000          H  
ATOM    799 2HB  ASN A  50     -12.072   2.957  18.711  1.00 20.000          H  
ATOM    800 1HD2 ASN A  50     -11.948   6.639  18.002  1.00 20.000          H  
ATOM    801 2HD2 ASN A  50     -12.842   5.325  17.312  1.00 20.000          H  
ATOM    802  N   GLN A  51     -11.567   0.639  17.489  1.00 20.000          N  
ATOM    803  CA  GLN A  51     -11.848  -0.794  17.389  1.00 20.000          C  
ATOM    804  C   GLN A  51     -11.260  -1.474  16.145  1.00 20.000          C  
ATOM    805  O   GLN A  51     -11.260  -2.705  16.067  1.00 20.000          O  
ATOM    806  CB  GLN A  51     -13.363  -1.070  17.460  1.00 20.000          C  
ATOM    807  CG  GLN A  51     -14.183  -0.656  16.234  1.00 20.000          C  
ATOM    808  CD  GLN A  51     -14.625   0.784  16.269  1.00 20.000          C  
ATOM    809  OE1 GLN A  51     -13.940   1.648  16.829  1.00 20.000          O  
ATOM    810  NE2 GLN A  51     -15.776   1.059  15.671  1.00 20.000          N  
ATOM    811  H   GLN A  51     -12.317   1.308  17.326  1.00 20.000          H  
ATOM    812  HA  GLN A  51     -11.393  -1.273  18.254  1.00 20.000          H  
ATOM    813 1HB  GLN A  51     -13.520  -2.137  17.611  1.00 20.000          H  
ATOM    814 2HB  GLN A  51     -13.780  -0.557  18.324  1.00 20.000          H  
ATOM    815 1HG  GLN A  51     -13.610  -0.816  15.339  1.00 20.000          H  
ATOM    816 2HG  GLN A  51     -15.077  -1.276  16.204  1.00 20.000          H  
ATOM    817 1HE2 GLN A  51     -16.126   1.997  15.660  1.00 20.000          H  
ATOM    818 2HE2 GLN A  51     -16.299   0.329  15.225  1.00 20.000          H  
ATOM    819  N   GLU A  52     -10.809  -0.704  15.151  1.00 20.000          N  
ATOM    820  CA  GLU A  52     -10.246  -1.314  13.948  1.00 20.000          C  
ATOM    821  C   GLU A  52      -8.722  -1.200  13.902  1.00 20.000          C  
ATOM    822  O   GLU A  52      -8.134  -0.225  14.389  1.00 20.000          O  
ATOM    823  CB  GLU A  52     -10.833  -0.706  12.661  1.00 20.000          C  
ATOM    824  CG  GLU A  52     -12.328  -0.942  12.453  1.00 20.000          C  
ATOM    825  CD  GLU A  52     -12.870  -0.458  11.100  1.00 20.000          C  
ATOM    826  OE1 GLU A  52     -12.109   0.014  10.272  1.00 20.000          O  
ATOM    827  OE2 GLU A  52     -14.058  -0.571  10.905  1.00 20.000          O  
ATOM    828  H   GLU A  52     -10.831   0.318  15.257  1.00 20.000          H  
ATOM    829  HA  GLU A  52     -10.496  -2.374  13.954  1.00 20.000          H  
ATOM    830 1HB  GLU A  52     -10.675   0.365  12.675  1.00 20.000          H  
ATOM    831 2HB  GLU A  52     -10.304  -1.105  11.801  1.00 20.000          H  
ATOM    832 1HG  GLU A  52     -12.538  -2.005  12.564  1.00 20.000          H  
ATOM    833 2HG  GLU A  52     -12.854  -0.414  13.235  1.00 20.000          H  
ATOM    834  N   THR A  53      -8.080  -2.193  13.280  1.00 20.000          N  
ATOM    835  CA  THR A  53      -6.640  -2.132  13.039  1.00 20.000          C  
ATOM    836  C   THR A  53      -6.378  -2.255  11.548  1.00 20.000          C  
ATOM    837  O   THR A  53      -6.829  -3.207  10.903  1.00 20.000          O  
ATOM    838  CB  THR A  53      -5.855  -3.216  13.803  1.00 20.000          C  
ATOM    839  OG1 THR A  53      -6.069  -3.058  15.212  1.00 20.000          O  
ATOM    840  CG2 THR A  53      -4.356  -3.066  13.513  1.00 20.000          C  
ATOM    841  H   THR A  53      -8.606  -2.985  12.934  1.00 20.000          H  
ATOM    842  HA  THR A  53      -6.276  -1.165  13.368  1.00 20.000          H  
ATOM    843  HB  THR A  53      -6.189  -4.205  13.492  1.00 20.000          H  
ATOM    844  HG1 THR A  53      -6.986  -3.253  15.417  1.00 20.000          H  
ATOM    845 1HG2 THR A  53      -3.812  -3.830  14.064  1.00 20.000          H  
ATOM    846 2HG2 THR A  53      -4.158  -3.182  12.453  1.00 20.000          H  
ATOM    847 3HG2 THR A  53      -4.020  -2.078  13.832  1.00 20.000          H  
ATOM    848  N   HIS A  54      -5.658  -1.287  11.002  1.00 20.000          N  
ATOM    849  CA  HIS A  54      -5.355  -1.252   9.573  1.00 20.000          C  
ATOM    850  C   HIS A  54      -3.857  -1.376   9.358  1.00 20.000          C  
ATOM    851  O   HIS A  54      -3.068  -1.026  10.235  1.00 20.000          O  
ATOM    852  CB  HIS A  54      -5.821   0.058   8.926  1.00 20.000          C  
ATOM    853  CG  HIS A  54      -7.293   0.378   8.992  1.00 20.000          C  
ATOM    854  ND1 HIS A  54      -7.798   1.495   8.395  1.00 20.000          N  
ATOM    855  CD2 HIS A  54      -8.358  -0.241   9.576  1.00 20.000          C  
ATOM    856  CE1 HIS A  54      -9.101   1.561   8.603  1.00 20.000          C  
ATOM    857  NE2 HIS A  54      -9.460   0.522   9.321  1.00 20.000          N  
ATOM    858  H   HIS A  54      -5.328  -0.543  11.627  1.00 20.000          H  
ATOM    859  HA  HIS A  54      -5.838  -2.084   9.065  1.00 20.000          H  
ATOM    860 1HB  HIS A  54      -5.305   0.888   9.346  1.00 20.000          H  
ATOM    861 2HB  HIS A  54      -5.543   0.027   7.878  1.00 20.000          H  
ATOM    862  HD2 HIS A  54      -8.370  -1.156  10.141  1.00 20.000          H  
ATOM    863  HE1 HIS A  54      -9.762   2.352   8.243  1.00 20.000          H  
ATOM    864  HE2 HIS A  54     -10.423   0.303   9.653  1.00 20.000          H  
ATOM    865  N   TYR A  55      -3.429  -1.843   8.194  1.00 20.000          N  
ATOM    866  CA  TYR A  55      -1.985  -1.933   7.998  1.00 20.000          C  
ATOM    867  C   TYR A  55      -1.476  -1.230   6.764  1.00 20.000          C  
ATOM    868  O   TYR A  55      -2.081  -1.297   5.690  1.00 20.000          O  
ATOM    869  CB  TYR A  55      -1.562  -3.402   7.955  1.00 20.000          C  
ATOM    870  CG  TYR A  55      -1.805  -4.118   9.258  1.00 20.000          C  
ATOM    871  CD1 TYR A  55      -3.037  -4.706   9.526  1.00 20.000          C  
ATOM    872  CD2 TYR A  55      -0.799  -4.176  10.189  1.00 20.000          C  
ATOM    873  CE1 TYR A  55      -3.246  -5.336  10.725  1.00 20.000          C  
ATOM    874  CE2 TYR A  55      -1.006  -4.807  11.381  1.00 20.000          C  
ATOM    875  CZ  TYR A  55      -2.222  -5.386  11.657  1.00 20.000          C  
ATOM    876  OH  TYR A  55      -2.439  -5.998  12.876  1.00 20.000          O  
ATOM    877  H   TYR A  55      -4.077  -2.122   7.467  1.00 20.000          H  
ATOM    878  HA  TYR A  55      -1.489  -1.466   8.845  1.00 20.000          H  
ATOM    879 1HB  TYR A  55      -2.108  -3.921   7.167  1.00 20.000          H  
ATOM    880 2HB  TYR A  55      -0.496  -3.468   7.718  1.00 20.000          H  
ATOM    881  HD1 TYR A  55      -3.841  -4.657   8.793  1.00 20.000          H  
ATOM    882  HD2 TYR A  55       0.159  -3.711   9.977  1.00 20.000          H  
ATOM    883  HE1 TYR A  55      -4.213  -5.787  10.945  1.00 20.000          H  
ATOM    884  HE2 TYR A  55      -0.210  -4.849  12.122  1.00 20.000          H  
ATOM    885  HH  TYR A  55      -1.735  -5.735  13.520  1.00 20.000          H  
ATOM    886  N   VAL A  56      -0.306  -0.620   6.919  1.00 20.000          N  
ATOM    887  CA  VAL A  56       0.374  -0.003   5.794  1.00 20.000          C  
ATOM    888  C   VAL A  56       1.705  -0.723   5.614  1.00 20.000          C  
ATOM    889  O   VAL A  56       2.493  -0.870   6.559  1.00 20.000          O  
ATOM    890  CB  VAL A  56       0.587   1.502   6.009  1.00 20.000          C  
ATOM    891  CG1 VAL A  56       1.254   2.120   4.765  1.00 20.000          C  
ATOM    892  CG2 VAL A  56      -0.713   2.128   6.347  1.00 20.000          C  
ATOM    893  H   VAL A  56       0.083  -0.584   7.869  1.00 20.000          H  
ATOM    894  HA  VAL A  56      -0.224  -0.143   4.893  1.00 20.000          H  
ATOM    895  HB  VAL A  56       1.253   1.659   6.808  1.00 20.000          H  
ATOM    896 1HG1 VAL A  56       1.404   3.183   4.922  1.00 20.000          H  
ATOM    897 2HG1 VAL A  56       2.218   1.647   4.573  1.00 20.000          H  
ATOM    898 3HG1 VAL A  56       0.607   1.982   3.902  1.00 20.000          H  
ATOM    899 1HG2 VAL A  56      -0.565   3.184   6.510  1.00 20.000          H  
ATOM    900 2HG2 VAL A  56      -1.384   1.955   5.527  1.00 20.000          H  
ATOM    901 3HG2 VAL A  56      -1.127   1.683   7.248  1.00 20.000          H  
ATOM    902  N   ASN A  57       1.909  -1.251   4.416  1.00 20.000          N  
ATOM    903  CA  ASN A  57       3.091  -2.041   4.115  1.00 20.000          C  
ATOM    904  C   ASN A  57       4.157  -1.310   3.293  1.00 20.000          C  
ATOM    905  O   ASN A  57       3.862  -0.731   2.232  1.00 20.000          O  
ATOM    906  CB  ASN A  57       2.650  -3.309   3.428  1.00 20.000          C  
ATOM    907  CG  ASN A  57       1.806  -4.182   4.309  1.00 20.000          C  
ATOM    908  OD1 ASN A  57       2.162  -4.464   5.457  1.00 20.000          O  
ATOM    909  ND2 ASN A  57       0.689  -4.626   3.787  1.00 20.000          N  
ATOM    910  H   ASN A  57       1.214  -1.094   3.699  1.00 20.000          H  
ATOM    911  HA  ASN A  57       3.566  -2.315   5.060  1.00 20.000          H  
ATOM    912 1HB  ASN A  57       2.075  -3.056   2.542  1.00 20.000          H  
ATOM    913 2HB  ASN A  57       3.524  -3.873   3.120  1.00 20.000          H  
ATOM    914 1HD2 ASN A  57       0.085  -5.217   4.324  1.00 20.000          H  
ATOM    915 2HD2 ASN A  57       0.438  -4.379   2.851  1.00 20.000          H  
ATOM    916  N   ARG A  58       5.395  -1.371   3.786  1.00 20.000          N  
ATOM    917  CA  ARG A  58       6.567  -0.801   3.142  1.00 20.000          C  
ATOM    918  C   ARG A  58       7.676  -1.864   3.135  1.00 20.000          C  
ATOM    919  O   ARG A  58       7.676  -2.770   3.975  1.00 20.000          O  
ATOM    920  CB  ARG A  58       7.005   0.447   3.890  1.00 20.000          C  
ATOM    921  CG  ARG A  58       8.182   1.217   3.305  1.00 20.000          C  
ATOM    922  CD  ARG A  58       8.500   2.396   4.120  1.00 20.000          C  
ATOM    923  NE  ARG A  58       9.466   3.246   3.462  1.00 20.000          N  
ATOM    924  CZ  ARG A  58      10.175   4.238   4.031  1.00 20.000          C  
ATOM    925  NH1 ARG A  58      10.077   4.512   5.322  1.00 20.000          N  
ATOM    926  NH2 ARG A  58      10.975   4.934   3.251  1.00 20.000          N  
ATOM    927  H   ARG A  58       5.542  -1.811   4.704  1.00 20.000          H  
ATOM    928  HA  ARG A  58       6.320  -0.538   2.115  1.00 20.000          H  
ATOM    929 1HB  ARG A  58       6.165   1.139   3.912  1.00 20.000          H  
ATOM    930 2HB  ARG A  58       7.214   0.199   4.904  1.00 20.000          H  
ATOM    931 1HG  ARG A  58       9.078   0.597   3.300  1.00 20.000          H  
ATOM    932 2HG  ARG A  58       7.958   1.547   2.289  1.00 20.000          H  
ATOM    933 1HD  ARG A  58       7.596   2.977   4.302  1.00 20.000          H  
ATOM    934 2HD  ARG A  58       8.920   2.061   5.070  1.00 20.000          H  
ATOM    935  HE  ARG A  58       9.606   3.132   2.439  1.00 20.000          H  
ATOM    936 1HH1 ARG A  58       9.460   3.974   5.914  1.00 20.000          H  
ATOM    937 2HH1 ARG A  58      10.618   5.265   5.719  1.00 20.000          H  
ATOM    938 1HH2 ARG A  58      11.001   4.681   2.242  1.00 20.000          H  
ATOM    939 2HH2 ARG A  58      11.529   5.689   3.610  1.00 20.000          H  
ATOM    940  N   ASN A  59       8.578  -1.808   2.155  1.00 20.000          N  
ATOM    941  CA  ASN A  59       9.677  -2.766   2.113  1.00 20.000          C  
ATOM    942  C   ASN A  59      10.860  -2.188   1.340  1.00 20.000          C  
ATOM    943  O   ASN A  59      10.717  -1.734   0.198  1.00 20.000          O  
ATOM    944  CB  ASN A  59       9.209  -4.110   1.557  1.00 20.000          C  
ATOM    945  CG  ASN A  59      10.233  -5.195   1.674  1.00 20.000          C  
ATOM    946  OD1 ASN A  59      11.275  -5.163   1.020  1.00 20.000          O  
ATOM    947  ND2 ASN A  59       9.937  -6.174   2.496  1.00 20.000          N  
ATOM    948  H   ASN A  59       8.541  -1.068   1.470  1.00 20.000          H  
ATOM    949  HA  ASN A  59      10.027  -2.935   3.133  1.00 20.000          H  
ATOM    950 1HB  ASN A  59       8.314  -4.432   2.086  1.00 20.000          H  
ATOM    951 2HB  ASN A  59       8.949  -4.019   0.527  1.00 20.000          H  
ATOM    952 1HD2 ASN A  59      10.571  -6.938   2.619  1.00 20.000          H  
ATOM    953 2HD2 ASN A  59       9.063  -6.160   2.985  1.00 20.000          H  
ATOM    954  N   ILE A  60      12.011  -2.154   2.000  1.00 20.000          N  
ATOM    955  CA  ILE A  60      13.239  -1.618   1.436  1.00 20.000          C  
ATOM    956  C   ILE A  60      14.200  -2.728   1.099  1.00 20.000          C  
ATOM    957  O   ILE A  60      14.529  -3.560   1.949  1.00 20.000          O  
ATOM    958  CB  ILE A  60      13.941  -0.662   2.432  1.00 20.000          C  
ATOM    959  CG1 ILE A  60      12.975   0.484   2.868  1.00 20.000          C  
ATOM    960  CG2 ILE A  60      15.297  -0.133   1.871  1.00 20.000          C  
ATOM    961  CD1 ILE A  60      12.451   1.361   1.774  1.00 20.000          C  
ATOM    962  H   ILE A  60      12.036  -2.580   2.931  1.00 20.000          H  
ATOM    963  HA  ILE A  60      13.010  -1.093   0.511  1.00 20.000          H  
ATOM    964  HB  ILE A  60      14.158  -1.215   3.325  1.00 20.000          H  
ATOM    965 1HG1 ILE A  60      12.117   0.041   3.361  1.00 20.000          H  
ATOM    966 2HG1 ILE A  60      13.496   1.117   3.582  1.00 20.000          H  
ATOM    967 1HG2 ILE A  60      15.771   0.496   2.606  1.00 20.000          H  
ATOM    968 2HG2 ILE A  60      15.965  -0.965   1.645  1.00 20.000          H  
ATOM    969 3HG2 ILE A  60      15.131   0.442   0.962  1.00 20.000          H  
ATOM    970 1HD1 ILE A  60      11.798   2.106   2.210  1.00 20.000          H  
ATOM    971 2HD1 ILE A  60      13.262   1.864   1.261  1.00 20.000          H  
ATOM    972 3HD1 ILE A  60      11.881   0.777   1.060  1.00 20.000          H  
ATOM    973  N   THR A  61      14.675  -2.746  -0.133  1.00 20.000          N  
ATOM    974  CA  THR A  61      15.624  -3.774  -0.497  1.00 20.000          C  
ATOM    975  C   THR A  61      16.859  -3.137  -1.086  1.00 20.000          C  
ATOM    976  O   THR A  61      16.761  -2.179  -1.861  1.00 20.000          O  
ATOM    977  CB  THR A  61      15.022  -4.713  -1.550  1.00 20.000          C  
ATOM    978  OG1 THR A  61      14.759  -3.965  -2.749  1.00 20.000          O  
ATOM    979  CG2 THR A  61      13.689  -5.274  -1.037  1.00 20.000          C  
ATOM    980  H   THR A  61      14.367  -2.062  -0.812  1.00 20.000          H  
ATOM    981  HA  THR A  61      15.919  -4.341   0.384  1.00 20.000          H  
ATOM    982  HB  THR A  61      15.721  -5.525  -1.758  1.00 20.000          H  
ATOM    983  HG1 THR A  61      15.590  -3.640  -3.126  1.00 20.000          H  
ATOM    984 1HG2 THR A  61      13.263  -5.934  -1.787  1.00 20.000          H  
ATOM    985 2HG2 THR A  61      13.840  -5.823  -0.119  1.00 20.000          H  
ATOM    986 3HG2 THR A  61      12.995  -4.461  -0.849  1.00 20.000          H  
ATOM    987  N   VAL A  62      18.015  -3.720  -0.792  1.00 20.000          N  
ATOM    988  CA  VAL A  62      19.264  -3.267  -1.368  1.00 20.000          C  
ATOM    989  C   VAL A  62      20.026  -4.432  -1.991  1.00 20.000          C  
ATOM    990  O   VAL A  62      20.409  -5.399  -1.325  1.00 20.000          O  
ATOM    991  CB  VAL A  62      20.132  -2.575  -0.295  1.00 20.000          C  
ATOM    992  CG1 VAL A  62      21.461  -2.100  -0.910  1.00 20.000          C  
ATOM    993  CG2 VAL A  62      19.363  -1.378   0.317  1.00 20.000          C  
ATOM    994  H   VAL A  62      18.011  -4.497  -0.122  1.00 20.000          H  
ATOM    995  HA  VAL A  62      19.045  -2.542  -2.152  1.00 20.000          H  
ATOM    996  HB  VAL A  62      20.366  -3.297   0.483  1.00 20.000          H  
ATOM    997 1HG1 VAL A  62      22.070  -1.627  -0.155  1.00 20.000          H  
ATOM    998 2HG1 VAL A  62      22.014  -2.943  -1.324  1.00 20.000          H  
ATOM    999 3HG1 VAL A  62      21.262  -1.380  -1.701  1.00 20.000          H  
ATOM   1000 1HG2 VAL A  62      19.971  -0.909   1.064  1.00 20.000          H  
ATOM   1001 2HG2 VAL A  62      19.130  -0.657  -0.467  1.00 20.000          H  
ATOM   1002 3HG2 VAL A  62      18.441  -1.719   0.776  1.00 20.000          H  
ATOM   1003  N   LYS A  63      20.293  -4.311  -3.278  1.00 20.000          N  
ATOM   1004  CA  LYS A  63      21.014  -5.339  -4.010  1.00 20.000          C  
ATOM   1005  C   LYS A  63      22.502  -5.034  -3.924  1.00 20.000          C  
ATOM   1006  O   LYS A  63      22.888  -3.884  -3.716  1.00 20.000          O  
ATOM   1007  CB  LYS A  63      20.557  -5.380  -5.469  1.00 20.000          C  
ATOM   1008  CG  LYS A  63      19.027  -5.576  -5.677  1.00 20.000          C  
ATOM   1009  CD  LYS A  63      18.471  -6.937  -5.167  1.00 20.000          C  
ATOM   1010  CE  LYS A  63      18.894  -8.119  -6.044  1.00 20.000          C  
ATOM   1011  NZ  LYS A  63      18.199  -9.383  -5.650  1.00 20.000          N  
ATOM   1012  H   LYS A  63      19.963  -3.485  -3.758  1.00 20.000          H  
ATOM   1013  HA  LYS A  63      20.846  -6.307  -3.537  1.00 20.000          H  
ATOM   1014 1HB  LYS A  63      20.836  -4.447  -5.958  1.00 20.000          H  
ATOM   1015 2HB  LYS A  63      21.080  -6.177  -5.990  1.00 20.000          H  
ATOM   1016 1HG  LYS A  63      18.496  -4.778  -5.156  1.00 20.000          H  
ATOM   1017 2HG  LYS A  63      18.804  -5.487  -6.741  1.00 20.000          H  
ATOM   1018 1HD  LYS A  63      18.793  -7.125  -4.142  1.00 20.000          H  
ATOM   1019 2HD  LYS A  63      17.384  -6.887  -5.166  1.00 20.000          H  
ATOM   1020 1HE  LYS A  63      18.662  -7.898  -7.084  1.00 20.000          H  
ATOM   1021 2HE  LYS A  63      19.965  -8.276  -5.943  1.00 20.000          H  
ATOM   1022 1HZ  LYS A  63      18.505 -10.136  -6.240  1.00 20.000          H  
ATOM   1023 2HZ  LYS A  63      18.419  -9.622  -4.662  1.00 20.000          H  
ATOM   1024 3HZ  LYS A  63      17.206  -9.268  -5.743  1.00 20.000          H  
ATOM   1025  N   SER A  64      23.354  -6.028  -4.152  1.00 20.000          N  
ATOM   1026  CA  SER A  64      24.794  -5.791  -4.066  1.00 20.000          C  
ATOM   1027  C   SER A  64      25.319  -4.740  -5.053  1.00 20.000          C  
ATOM   1028  O   SER A  64      26.324  -4.083  -4.776  1.00 20.000          O  
ATOM   1029  CB  SER A  64      25.520  -7.096  -4.299  1.00 20.000          C  
ATOM   1030  OG  SER A  64      25.318  -7.555  -5.610  1.00 20.000          O  
ATOM   1031  H   SER A  64      23.025  -6.964  -4.339  1.00 20.000          H  
ATOM   1032  HA  SER A  64      25.015  -5.450  -3.055  1.00 20.000          H  
ATOM   1033 1HB  SER A  64      26.585  -6.956  -4.120  1.00 20.000          H  
ATOM   1034 2HB  SER A  64      25.163  -7.844  -3.586  1.00 20.000          H  
ATOM   1035  HG  SER A  64      25.803  -8.386  -5.666  1.00 20.000          H  
ATOM   1036  N   MET A  65      24.617  -4.533  -6.168  1.00 20.000          N  
ATOM   1037  CA  MET A  65      25.009  -3.532  -7.153  1.00 20.000          C  
ATOM   1038  C   MET A  65      24.215  -2.224  -7.034  1.00 20.000          C  
ATOM   1039  O   MET A  65      24.282  -1.378  -7.929  1.00 20.000          O  
ATOM   1040  CB  MET A  65      24.868  -4.101  -8.564  1.00 20.000          C  
ATOM   1041  CG  MET A  65      25.774  -5.301  -8.860  1.00 20.000          C  
ATOM   1042  SD  MET A  65      27.548  -4.929  -8.701  1.00 20.000          S  
ATOM   1043  CE  MET A  65      27.864  -3.845 -10.098  1.00 20.000          C  
ATOM   1044  H   MET A  65      23.821  -5.123  -6.362  1.00 20.000          H  
ATOM   1045  HA  MET A  65      26.057  -3.285  -6.986  1.00 20.000          H  
ATOM   1046 1HB  MET A  65      23.840  -4.429  -8.707  1.00 20.000          H  
ATOM   1047 2HB  MET A  65      25.058  -3.322  -9.296  1.00 20.000          H  
ATOM   1048 1HG  MET A  65      25.535  -6.109  -8.168  1.00 20.000          H  
ATOM   1049 2HG  MET A  65      25.588  -5.655  -9.873  1.00 20.000          H  
ATOM   1050 1HE  MET A  65      28.918  -3.561 -10.105  1.00 20.000          H  
ATOM   1051 2HE  MET A  65      27.624  -4.365 -11.027  1.00 20.000          H  
ATOM   1052 3HE  MET A  65      27.255  -2.947 -10.016  1.00 20.000          H  
ATOM   1053  N   SER A  66      23.434  -2.067  -5.965  1.00 20.000          N  
ATOM   1054  CA  SER A  66      22.603  -0.877  -5.778  1.00 20.000          C  
ATOM   1055  C   SER A  66      23.239   0.240  -4.995  1.00 20.000          C  
ATOM   1056  O   SER A  66      24.343   0.126  -4.451  1.00 20.000          O  
ATOM   1057  CB  SER A  66      21.321  -1.212  -5.046  1.00 20.000          C  
ATOM   1058  OG  SER A  66      20.580  -0.033  -4.764  1.00 20.000          O  
ATOM   1059  H   SER A  66      23.413  -2.788  -5.242  1.00 20.000          H  
ATOM   1060  HA  SER A  66      22.350  -0.490  -6.764  1.00 20.000          H  
ATOM   1061 1HB  SER A  66      20.726  -1.885  -5.656  1.00 20.000          H  
ATOM   1062 2HB  SER A  66      21.553  -1.726  -4.116  1.00 20.000          H  
ATOM   1063  HG  SER A  66      20.926   0.312  -3.878  1.00 20.000          H  
ATOM   1064  N   HIS A  67      22.492   1.331  -4.899  1.00 20.000          N  
ATOM   1065  CA  HIS A  67      22.889   2.422  -4.040  1.00 20.000          C  
ATOM   1066  C   HIS A  67      22.705   1.808  -2.669  1.00 20.000          C  
ATOM   1067  O   HIS A  67      21.757   1.037  -2.478  1.00 20.000          O  
ATOM   1068  CB  HIS A  67      22.021   3.669  -4.220  1.00 20.000          C  
ATOM   1069  CG  HIS A  67      22.610   4.920  -3.602  1.00 20.000          C  
ATOM   1070  ND1 HIS A  67      22.597   5.189  -2.236  1.00 20.000          N  
ATOM   1071  CD2 HIS A  67      23.236   5.967  -4.187  1.00 20.000          C  
ATOM   1072  CE1 HIS A  67      23.185   6.355  -2.027  1.00 20.000          C  
ATOM   1073  NE2 HIS A  67      23.581   6.842  -3.192  1.00 20.000          N  
ATOM   1074  H   HIS A  67      21.602   1.348  -5.392  1.00 20.000          H  
ATOM   1075  HA  HIS A  67      23.938   2.686  -4.176  1.00 20.000          H  
ATOM   1076 1HB  HIS A  67      21.862   3.853  -5.281  1.00 20.000          H  
ATOM   1077 2HB  HIS A  67      21.045   3.495  -3.767  1.00 20.000          H  
ATOM   1078  HD1 HIS A  67      22.522   4.510  -1.466  1.00 20.000          H  
ATOM   1079  HD2 HIS A  67      23.481   6.196  -5.225  1.00 20.000          H  
ATOM   1080  HE1 HIS A  67      23.277   6.750  -1.015  1.00 20.000          H  
ATOM   1081  N   GLN A  68      23.614   2.090  -1.752  1.00 20.000          N  
ATOM   1082  CA  GLN A  68      23.568   1.520  -0.416  1.00 20.000          C  
ATOM   1083  C   GLN A  68      22.984   2.498   0.594  1.00 20.000          C  
ATOM   1084  O   GLN A  68      22.645   3.638   0.254  1.00 20.000          O  
ATOM   1085  CB  GLN A  68      24.986   1.109  -0.012  1.00 20.000          C  
ATOM   1086  CG  GLN A  68      25.665   0.119  -0.994  1.00 20.000          C  
ATOM   1087  CD  GLN A  68      24.982  -1.237  -1.099  1.00 20.000          C  
ATOM   1088  OE1 GLN A  68      24.816  -1.930  -0.089  1.00 20.000          O  
ATOM   1089  NE2 GLN A  68      24.601  -1.617  -2.307  1.00 20.000          N  
ATOM   1090  H   GLN A  68      24.361   2.726  -1.993  1.00 20.000          H  
ATOM   1091  HA  GLN A  68      22.931   0.637  -0.433  1.00 20.000          H  
ATOM   1092 1HB  GLN A  68      25.610   1.998   0.042  1.00 20.000          H  
ATOM   1093 2HB  GLN A  68      24.983   0.668   0.976  1.00 20.000          H  
ATOM   1094 1HG  GLN A  68      25.667   0.557  -1.994  1.00 20.000          H  
ATOM   1095 2HG  GLN A  68      26.690  -0.047  -0.665  1.00 20.000          H  
ATOM   1096 1HE2 GLN A  68      24.158  -2.513  -2.459  1.00 20.000          H  
ATOM   1097 2HE2 GLN A  68      24.752  -1.005  -3.110  1.00 20.000          H  
ATOM   1098  N   LEU A  69      22.837   2.047   1.832  1.00 20.000          N  
ATOM   1099  CA  LEU A  69      22.336   2.879   2.917  1.00 20.000          C  
ATOM   1100  C   LEU A  69      23.560   3.366   3.677  1.00 20.000          C  
ATOM   1101  O   LEU A  69      24.670   2.893   3.398  1.00 20.000          O  
ATOM   1102  CB  LEU A  69      21.418   2.108   3.867  1.00 20.000          C  
ATOM   1103  CG  LEU A  69      20.228   1.349   3.278  1.00 20.000          C  
ATOM   1104  CD1 LEU A  69      19.504   0.663   4.421  1.00 20.000          C  
ATOM   1105  CD2 LEU A  69      19.298   2.273   2.524  1.00 20.000          C  
ATOM   1106  H   LEU A  69      23.114   1.100   2.042  1.00 20.000          H  
ATOM   1107  HA  LEU A  69      21.814   3.747   2.512  1.00 20.000          H  
ATOM   1108 1HB  LEU A  69      22.014   1.433   4.468  1.00 20.000          H  
ATOM   1109 2HB  LEU A  69      20.987   2.837   4.517  1.00 20.000          H  
ATOM   1110  HG  LEU A  69      20.597   0.589   2.608  1.00 20.000          H  
ATOM   1111 1HD1 LEU A  69      18.669   0.085   4.033  1.00 20.000          H  
ATOM   1112 2HD1 LEU A  69      20.171   0.012   4.946  1.00 20.000          H  
ATOM   1113 3HD1 LEU A  69      19.142   1.418   5.105  1.00 20.000          H  
ATOM   1114 1HD2 LEU A  69      18.464   1.697   2.122  1.00 20.000          H  
ATOM   1115 2HD2 LEU A  69      18.917   3.043   3.200  1.00 20.000          H  
ATOM   1116 3HD2 LEU A  69      19.834   2.747   1.699  1.00 20.000          H  
ATOM   1117  N   SER A  70      23.411   4.344   4.570  1.00 20.000          N  
ATOM   1118  CA  SER A  70      24.572   4.807   5.318  1.00 20.000          C  
ATOM   1119  C   SER A  70      24.910   3.832   6.423  1.00 20.000          C  
ATOM   1120  O   SER A  70      24.112   2.952   6.757  1.00 20.000          O  
ATOM   1121  CB  SER A  70      24.319   6.150   5.957  1.00 20.000          C  
ATOM   1122  OG  SER A  70      23.399   6.016   6.998  1.00 20.000          O  
ATOM   1123  H   SER A  70      22.490   4.746   4.804  1.00 20.000          H  
ATOM   1124  HA  SER A  70      25.424   4.881   4.638  1.00 20.000          H  
ATOM   1125 1HB  SER A  70      25.252   6.552   6.343  1.00 20.000          H  
ATOM   1126 2HB  SER A  70      23.937   6.850   5.219  1.00 20.000          H  
ATOM   1127  HG  SER A  70      22.519   6.074   6.566  1.00 20.000          H  
ATOM   1128  N   ILE A  71      26.067   4.021   7.049  1.00 20.000          N  
ATOM   1129  CA  ILE A  71      26.460   3.152   8.146  1.00 20.000          C  
ATOM   1130  C   ILE A  71      25.431   3.249   9.259  1.00 20.000          C  
ATOM   1131  O   ILE A  71      25.051   2.233   9.845  1.00 20.000          O  
ATOM   1132  CB  ILE A  71      27.865   3.511   8.661  1.00 20.000          C  
ATOM   1133  CG1 ILE A  71      28.904   3.147   7.562  1.00 20.000          C  
ATOM   1134  CG2 ILE A  71      28.149   2.759   9.975  1.00 20.000          C  
ATOM   1135  CD1 ILE A  71      30.296   3.710   7.791  1.00 20.000          C  
ATOM   1136  H   ILE A  71      26.680   4.761   6.737  1.00 20.000          H  
ATOM   1137  HA  ILE A  71      26.482   2.126   7.793  1.00 20.000          H  
ATOM   1138  HB  ILE A  71      27.933   4.583   8.837  1.00 20.000          H  
ATOM   1139 1HG1 ILE A  71      28.978   2.063   7.501  1.00 20.000          H  
ATOM   1140 2HG1 ILE A  71      28.544   3.519   6.605  1.00 20.000          H  
ATOM   1141 1HG2 ILE A  71      29.136   3.002  10.345  1.00 20.000          H  
ATOM   1142 2HG2 ILE A  71      27.426   3.041  10.726  1.00 20.000          H  
ATOM   1143 3HG2 ILE A  71      28.084   1.683   9.801  1.00 20.000          H  
ATOM   1144 1HD1 ILE A  71      30.945   3.404   6.969  1.00 20.000          H  
ATOM   1145 2HD1 ILE A  71      30.251   4.798   7.828  1.00 20.000          H  
ATOM   1146 3HD1 ILE A  71      30.710   3.336   8.721  1.00 20.000          H  
ATOM   1147  N   ALA A  72      24.999   4.473   9.557  1.00 20.000          N  
ATOM   1148  CA  ALA A  72      24.004   4.724  10.586  1.00 20.000          C  
ATOM   1149  C   ALA A  72      22.689   4.010  10.285  1.00 20.000          C  
ATOM   1150  O   ALA A  72      22.028   3.520  11.214  1.00 20.000          O  
ATOM   1151  CB  ALA A  72      23.748   6.213  10.701  1.00 20.000          C  
ATOM   1152  H   ALA A  72      25.369   5.249   9.027  1.00 20.000          H  
ATOM   1153  HA  ALA A  72      24.390   4.346  11.530  1.00 20.000          H  
ATOM   1154 1HB  ALA A  72      23.020   6.395  11.491  1.00 20.000          H  
ATOM   1155 2HB  ALA A  72      24.678   6.725  10.940  1.00 20.000          H  
ATOM   1156 3HB  ALA A  72      23.357   6.586   9.753  1.00 20.000          H  
ATOM   1157  N   ASP A  73      22.333   3.891   8.999  1.00 20.000          N  
ATOM   1158  CA  ASP A  73      21.075   3.256   8.643  1.00 20.000          C  
ATOM   1159  C   ASP A  73      21.208   1.753   8.742  1.00 20.000          C  
ATOM   1160  O   ASP A  73      20.299   1.076   9.230  1.00 20.000          O  
ATOM   1161  CB  ASP A  73      20.696   3.548   7.197  1.00 20.000          C  
ATOM   1162  CG  ASP A  73      20.327   4.980   6.861  1.00 20.000          C  
ATOM   1163  OD1 ASP A  73      19.415   5.526   7.457  1.00 20.000          O  
ATOM   1164  OD2 ASP A  73      20.999   5.543   5.979  1.00 20.000          O  
ATOM   1165  H   ASP A  73      22.914   4.314   8.271  1.00 20.000          H  
ATOM   1166  HA  ASP A  73      20.305   3.601   9.315  1.00 20.000          H  
ATOM   1167 1HB  ASP A  73      21.548   3.272   6.594  1.00 20.000          H  
ATOM   1168 2HB  ASP A  73      19.871   2.901   6.912  1.00 20.000          H  
ATOM   1169  N   TRP A  74      22.354   1.212   8.344  1.00 20.000          N  
ATOM   1170  CA  TRP A  74      22.500  -0.225   8.434  1.00 20.000          C  
ATOM   1171  C   TRP A  74      22.473  -0.628   9.910  1.00 20.000          C  
ATOM   1172  O   TRP A  74      21.814  -1.589  10.308  1.00 20.000          O  
ATOM   1173  CB  TRP A  74      23.817  -0.714   7.832  1.00 20.000          C  
ATOM   1174  CG  TRP A  74      23.988  -0.588   6.320  1.00 20.000          C  
ATOM   1175  CD1 TRP A  74      24.975   0.109   5.690  1.00 20.000          C  
ATOM   1176  CD2 TRP A  74      23.178  -1.157   5.259  1.00 20.000          C  
ATOM   1177  NE1 TRP A  74      24.861  -0.017   4.341  1.00 20.000          N  
ATOM   1178  CE2 TRP A  74      23.769  -0.787   4.057  1.00 20.000          C  
ATOM   1179  CE3 TRP A  74      22.025  -1.931   5.227  1.00 20.000          C  
ATOM   1180  CZ2 TRP A  74      23.255  -1.194   2.847  1.00 20.000          C  
ATOM   1181  CZ3 TRP A  74      21.520  -2.318   4.018  1.00 20.000          C  
ATOM   1182  CH2 TRP A  74      22.121  -1.967   2.871  1.00 20.000          C  
ATOM   1183  H   TRP A  74      23.080   1.801   7.920  1.00 20.000          H  
ATOM   1184  HA  TRP A  74      21.668  -0.700   7.921  1.00 20.000          H  
ATOM   1185 1HB  TRP A  74      24.635  -0.156   8.297  1.00 20.000          H  
ATOM   1186 2HB  TRP A  74      23.959  -1.761   8.093  1.00 20.000          H  
ATOM   1187  HD1 TRP A  74      25.754   0.669   6.189  1.00 20.000          H  
ATOM   1188  HE1 TRP A  74      25.506   0.407   3.676  1.00 20.000          H  
ATOM   1189  HE3 TRP A  74      21.521  -2.217   6.129  1.00 20.000          H  
ATOM   1190  HZ2 TRP A  74      23.706  -0.931   1.904  1.00 20.000          H  
ATOM   1191  HZ3 TRP A  74      20.616  -2.913   4.009  1.00 20.000          H  
ATOM   1192  HH2 TRP A  74      21.698  -2.303   1.961  1.00 20.000          H  
ATOM   1193  N   ILE A  75      23.134   0.149  10.763  1.00 20.000          N  
ATOM   1194  CA  ILE A  75      23.154  -0.200  12.171  1.00 20.000          C  
ATOM   1195  C   ILE A  75      21.783  -0.160  12.817  1.00 20.000          C  
ATOM   1196  O   ILE A  75      21.449  -1.056  13.590  1.00 20.000          O  
ATOM   1197  CB  ILE A  75      24.129   0.669  12.979  1.00 20.000          C  
ATOM   1198  CG1 ILE A  75      25.571   0.345  12.546  1.00 20.000          C  
ATOM   1199  CG2 ILE A  75      23.927   0.406  14.492  1.00 20.000          C  
ATOM   1200  CD1 ILE A  75      26.604   1.313  13.043  1.00 20.000          C  
ATOM   1201  H   ILE A  75      23.672   0.956  10.423  1.00 20.000          H  
ATOM   1202  HA  ILE A  75      23.509  -1.222  12.240  1.00 20.000          H  
ATOM   1203  HB  ILE A  75      23.945   1.723  12.755  1.00 20.000          H  
ATOM   1204 1HG1 ILE A  75      25.829  -0.640  12.901  1.00 20.000          H  
ATOM   1205 2HG1 ILE A  75      25.611   0.337  11.459  1.00 20.000          H  
ATOM   1206 1HG2 ILE A  75      24.605   1.012  15.074  1.00 20.000          H  
ATOM   1207 2HG2 ILE A  75      22.918   0.652  14.793  1.00 20.000          H  
ATOM   1208 3HG2 ILE A  75      24.114  -0.643  14.708  1.00 20.000          H  
ATOM   1209 1HD1 ILE A  75      27.585   1.009  12.677  1.00 20.000          H  
ATOM   1210 2HD1 ILE A  75      26.368   2.308  12.671  1.00 20.000          H  
ATOM   1211 3HD1 ILE A  75      26.624   1.329  14.125  1.00 20.000          H  
ATOM   1212  N   LYS A  76      20.998   0.899  12.581  1.00 20.000          N  
ATOM   1213  CA  LYS A  76      19.709   0.931  13.249  1.00 20.000          C  
ATOM   1214  C   LYS A  76      18.703  -0.058  12.654  1.00 20.000          C  
ATOM   1215  O   LYS A  76      17.850  -0.565  13.379  1.00 20.000          O  
ATOM   1216  CB  LYS A  76      19.128   2.360  13.235  1.00 20.000          C  
ATOM   1217  CG  LYS A  76      18.623   2.848  11.891  1.00 20.000          C  
ATOM   1218  CD  LYS A  76      18.239   4.341  11.916  1.00 20.000          C  
ATOM   1219  CE  LYS A  76      17.640   4.783  10.563  1.00 20.000          C  
ATOM   1220  NZ  LYS A  76      17.397   6.248  10.495  1.00 20.000          N  
ATOM   1221  H   LYS A  76      21.306   1.664  11.971  1.00 20.000          H  
ATOM   1222  HA  LYS A  76      19.870   0.629  14.277  1.00 20.000          H  
ATOM   1223 1HB  LYS A  76      18.289   2.418  13.926  1.00 20.000          H  
ATOM   1224 2HB  LYS A  76      19.890   3.061  13.580  1.00 20.000          H  
ATOM   1225 1HG  LYS A  76      19.382   2.674  11.149  1.00 20.000          H  
ATOM   1226 2HG  LYS A  76      17.736   2.279  11.616  1.00 20.000          H  
ATOM   1227 1HD  LYS A  76      17.521   4.527  12.716  1.00 20.000          H  
ATOM   1228 2HD  LYS A  76      19.137   4.934  12.109  1.00 20.000          H  
ATOM   1229 1HE  LYS A  76      18.314   4.508   9.763  1.00 20.000          H  
ATOM   1230 2HE  LYS A  76      16.694   4.262  10.413  1.00 20.000          H  
ATOM   1231 1HZ  LYS A  76      17.010   6.479   9.587  1.00 20.000          H  
ATOM   1232 2HZ  LYS A  76      16.757   6.532  11.219  1.00 20.000          H  
ATOM   1233 3HZ  LYS A  76      18.277   6.732  10.612  1.00 20.000          H  
ATOM   1234  N   ARG A  77      18.831  -0.382  11.359  1.00 20.000          N  
ATOM   1235  CA  ARG A  77      17.895  -1.305  10.733  1.00 20.000          C  
ATOM   1236  C   ARG A  77      18.221  -2.790  10.964  1.00 20.000          C  
ATOM   1237  O   ARG A  77      17.305  -3.616  11.035  1.00 20.000          O  
ATOM   1238  CB  ARG A  77      17.777  -1.017   9.248  1.00 20.000          C  
ATOM   1239  CG  ARG A  77      17.090   0.301   8.918  1.00 20.000          C  
ATOM   1240  CD  ARG A  77      16.999   0.571   7.456  1.00 20.000          C  
ATOM   1241  NE  ARG A  77      16.317   1.852   7.226  1.00 20.000          N  
ATOM   1242  CZ  ARG A  77      16.046   2.427   6.029  1.00 20.000          C  
ATOM   1243  NH1 ARG A  77      16.378   1.856   4.903  1.00 20.000          N  
ATOM   1244  NH2 ARG A  77      15.431   3.597   6.001  1.00 20.000          N  
ATOM   1245  H   ARG A  77      19.539   0.078  10.780  1.00 20.000          H  
ATOM   1246  HA  ARG A  77      16.915  -1.113  11.170  1.00 20.000          H  
ATOM   1247 1HB  ARG A  77      18.763  -1.031   8.776  1.00 20.000          H  
ATOM   1248 2HB  ARG A  77      17.181  -1.779   8.805  1.00 20.000          H  
ATOM   1249 1HG  ARG A  77      16.081   0.290   9.326  1.00 20.000          H  
ATOM   1250 2HG  ARG A  77      17.653   1.118   9.369  1.00 20.000          H  
ATOM   1251 1HD  ARG A  77      18.006   0.631   7.052  1.00 20.000          H  
ATOM   1252 2HD  ARG A  77      16.445  -0.223   6.958  1.00 20.000          H  
ATOM   1253  HE  ARG A  77      16.030   2.362   8.051  1.00 20.000          H  
ATOM   1254 1HH1 ARG A  77      16.853   0.966   4.904  1.00 20.000          H  
ATOM   1255 2HH1 ARG A  77      16.168   2.320   4.028  1.00 20.000          H  
ATOM   1256 1HH2 ARG A  77      15.171   4.053   6.865  1.00 20.000          H  
ATOM   1257 2HH2 ARG A  77      15.226   4.043   5.119  1.00 20.000          H  
ATOM   1258  N   HIS A  78      19.503  -3.153  11.068  1.00 20.000          N  
ATOM   1259  CA  HIS A  78      19.857  -4.554  11.269  1.00 20.000          C  
ATOM   1260  C   HIS A  78      19.603  -5.004  12.706  1.00 20.000          C  
ATOM   1261  O   HIS A  78      20.234  -4.513  13.645  1.00 20.000          O  
ATOM   1262  CB  HIS A  78      21.347  -4.823  10.981  1.00 20.000          C  
ATOM   1263  CG  HIS A  78      21.811  -4.671   9.581  1.00 20.000          C  
ATOM   1264  ND1 HIS A  78      22.927  -5.335   9.091  1.00 20.000          N  
ATOM   1265  CD2 HIS A  78      21.361  -3.921   8.575  1.00 20.000          C  
ATOM   1266  CE1 HIS A  78      23.101  -5.002   7.829  1.00 20.000          C  
ATOM   1267  NE2 HIS A  78      22.170  -4.159   7.509  1.00 20.000          N  
ATOM   1268  H   HIS A  78      20.250  -2.461  10.968  1.00 20.000          H  
ATOM   1269  HA  HIS A  78      19.262  -5.176  10.611  1.00 20.000          H  
ATOM   1270 1HB  HIS A  78      21.923  -4.124  11.558  1.00 20.000          H  
ATOM   1271 2HB  HIS A  78      21.607  -5.822  11.317  1.00 20.000          H  
ATOM   1272  HD1 HIS A  78      23.677  -5.678   9.658  1.00 20.000          H  
ATOM   1273  HD2 HIS A  78      20.547  -3.218   8.484  1.00 20.000          H  
ATOM   1274  HE1 HIS A  78      23.922  -5.417   7.246  1.00 20.000          H  
ATOM   1275  N   SER A  79      18.776  -6.039  12.862  1.00 20.000          N  
ATOM   1276  CA  SER A  79      18.388  -6.620  14.153  1.00 20.000          C  
ATOM   1277  C   SER A  79      19.579  -7.232  14.884  1.00 20.000          C  
ATOM   1278  O   SER A  79      19.538  -7.494  16.090  1.00 20.000          O  
ATOM   1279  CB  SER A  79      17.327  -7.679  13.937  1.00 20.000          C  
ATOM   1280  OG  SER A  79      17.854  -8.774  13.247  1.00 20.000          O  
ATOM   1281  H   SER A  79      18.310  -6.400  12.040  1.00 20.000          H  
ATOM   1282  HA  SER A  79      17.972  -5.826  14.773  1.00 20.000          H  
ATOM   1283 1HB  SER A  79      16.932  -8.004  14.900  1.00 20.000          H  
ATOM   1284 2HB  SER A  79      16.501  -7.250  13.371  1.00 20.000          H  
ATOM   1285  HG  SER A  79      17.115  -9.367  13.065  1.00 20.000          H  
ATOM   1286  N   ASN A  80      20.655  -7.422  14.137  1.00 20.000          N  
ATOM   1287  CA  ASN A  80      21.910  -7.989  14.585  1.00 20.000          C  
ATOM   1288  C   ASN A  80      22.561  -7.164  15.685  1.00 20.000          C  
ATOM   1289  O   ASN A  80      23.412  -7.672  16.417  1.00 20.000          O  
ATOM   1290  CB  ASN A  80      22.880  -8.091  13.428  1.00 20.000          C  
ATOM   1291  CG  ASN A  80      22.524  -9.145  12.431  1.00 20.000          C  
ATOM   1292  OD1 ASN A  80      21.715 -10.047  12.678  1.00 20.000          O  
ATOM   1293  ND2 ASN A  80      23.139  -9.054  11.283  1.00 20.000          N  
ATOM   1294  H   ASN A  80      20.559  -7.163  13.169  1.00 20.000          H  
ATOM   1295  HA  ASN A  80      21.716  -8.984  14.990  1.00 20.000          H  
ATOM   1296 1HB  ASN A  80      22.932  -7.127  12.920  1.00 20.000          H  
ATOM   1297 2HB  ASN A  80      23.875  -8.301  13.816  1.00 20.000          H  
ATOM   1298 1HD2 ASN A  80      22.963  -9.728  10.563  1.00 20.000          H  
ATOM   1299 2HD2 ASN A  80      23.793  -8.319  11.122  1.00 20.000          H  
ATOM   1300  N   TYR A  81      22.210  -5.881  15.788  1.00 20.000          N  
ATOM   1301  CA  TYR A  81      22.832  -5.042  16.797  1.00 20.000          C  
ATOM   1302  C   TYR A  81      22.063  -4.962  18.116  1.00 20.000          C  
ATOM   1303  O   TYR A  81      22.584  -4.404  19.082  1.00 20.000          O  
ATOM   1304  CB  TYR A  81      23.037  -3.635  16.235  1.00 20.000          C  
ATOM   1305  CG  TYR A  81      24.064  -3.573  15.150  1.00 20.000          C  
ATOM   1306  CD1 TYR A  81      23.687  -3.726  13.843  1.00 20.000          C  
ATOM   1307  CD2 TYR A  81      25.389  -3.345  15.467  1.00 20.000          C  
ATOM   1308  CE1 TYR A  81      24.623  -3.671  12.836  1.00 20.000          C  
ATOM   1309  CE2 TYR A  81      26.331  -3.281  14.465  1.00 20.000          C  
ATOM   1310  CZ  TYR A  81      25.949  -3.449  13.150  1.00 20.000          C  
ATOM   1311  OH  TYR A  81      26.886  -3.388  12.146  1.00 20.000          O  
ATOM   1312  H   TYR A  81      21.501  -5.487  15.157  1.00 20.000          H  
ATOM   1313  HA  TYR A  81      23.811  -5.460  17.024  1.00 20.000          H  
ATOM   1314 1HB  TYR A  81      22.090  -3.250  15.840  1.00 20.000          H  
ATOM   1315 2HB  TYR A  81      23.353  -2.980  17.024  1.00 20.000          H  
ATOM   1316  HD1 TYR A  81      22.644  -3.891  13.615  1.00 20.000          H  
ATOM   1317  HD2 TYR A  81      25.684  -3.214  16.509  1.00 20.000          H  
ATOM   1318  HE1 TYR A  81      24.319  -3.794  11.797  1.00 20.000          H  
ATOM   1319  HE2 TYR A  81      27.378  -3.102  14.710  1.00 20.000          H  
ATOM   1320  HH  TYR A  81      27.755  -3.226  12.524  1.00 20.000          H  
ATOM   1321  N   ASN A  82      20.860  -5.538  18.190  1.00 20.000          N  
ATOM   1322  CA  ASN A  82      20.069  -5.455  19.418  1.00 20.000          C  
ATOM   1323  C   ASN A  82      20.577  -6.553  20.362  1.00 20.000          C  
ATOM   1324  O   ASN A  82      21.470  -7.297  19.962  1.00 20.000          O  
ATOM   1325  CB  ASN A  82      18.593  -5.511  19.023  1.00 20.000          C  
ATOM   1326  CG  ASN A  82      18.104  -4.211  18.432  1.00 20.000          C  
ATOM   1327  OD1 ASN A  82      18.398  -3.104  18.935  1.00 20.000          O  
ATOM   1328  ND2 ASN A  82      17.348  -4.313  17.368  1.00 20.000          N  
ATOM   1329  H   ASN A  82      20.491  -6.063  17.391  1.00 20.000          H  
ATOM   1330  HA  ASN A  82      20.267  -4.503  19.906  1.00 20.000          H  
ATOM   1331 1HB  ASN A  82      18.486  -6.273  18.250  1.00 20.000          H  
ATOM   1332 2HB  ASN A  82      17.948  -5.788  19.779  1.00 20.000          H  
ATOM   1333 1HD2 ASN A  82      16.986  -3.487  16.922  1.00 20.000          H  
ATOM   1334 2HD2 ASN A  82      17.120  -5.215  16.998  1.00 20.000          H  
ATOM   1335  N   VAL A  83      20.066  -6.720  21.598  1.00 20.000          N  
ATOM   1336  CA  VAL A  83      19.003  -6.024  22.340  1.00 20.000          C  
ATOM   1337  C   VAL A  83      19.244  -4.547  22.705  1.00 20.000          C  
ATOM   1338  O   VAL A  83      20.273  -4.197  23.277  1.00 20.000          O  
ATOM   1339  CB  VAL A  83      18.734  -6.857  23.617  1.00 20.000          C  
ATOM   1340  CG1 VAL A  83      17.759  -6.177  24.540  1.00 20.000          C  
ATOM   1341  CG2 VAL A  83      18.175  -8.212  23.204  1.00 20.000          C  
ATOM   1342  H   VAL A  83      20.522  -7.456  22.118  1.00 20.000          H  
ATOM   1343  HA  VAL A  83      18.088  -6.086  21.773  1.00 20.000          H  
ATOM   1344  HB  VAL A  83      19.670  -6.992  24.161  1.00 20.000          H  
ATOM   1345 1HG1 VAL A  83      17.600  -6.800  25.417  1.00 20.000          H  
ATOM   1346 2HG1 VAL A  83      18.167  -5.234  24.856  1.00 20.000          H  
ATOM   1347 3HG1 VAL A  83      16.810  -6.023  24.036  1.00 20.000          H  
ATOM   1348 1HG2 VAL A  83      17.996  -8.818  24.091  1.00 20.000          H  
ATOM   1349 2HG2 VAL A  83      17.243  -8.068  22.674  1.00 20.000          H  
ATOM   1350 3HG2 VAL A  83      18.878  -8.729  22.554  1.00 20.000          H  
ATOM   1351  N   ASN A  84      18.240  -3.710  22.404  1.00 20.000          N  
ATOM   1352  CA  ASN A  84      18.154  -2.274  22.704  1.00 20.000          C  
ATOM   1353  C   ASN A  84      19.327  -1.420  22.226  1.00 20.000          C  
ATOM   1354  O   ASN A  84      19.828  -0.586  22.984  1.00 20.000          O  
ATOM   1355  CB  ASN A  84      17.982  -2.081  24.191  1.00 20.000          C  
ATOM   1356  CG  ASN A  84      16.829  -2.848  24.699  1.00 20.000          C  
ATOM   1357  OD1 ASN A  84      15.961  -3.249  23.918  1.00 20.000          O  
ATOM   1358  ND2 ASN A  84      16.792  -3.073  25.990  1.00 20.000          N  
ATOM   1359  H   ASN A  84      17.438  -4.110  21.940  1.00 20.000          H  
ATOM   1360  HA  ASN A  84      17.264  -1.886  22.198  1.00 20.000          H  
ATOM   1361 1HB  ASN A  84      18.886  -2.396  24.718  1.00 20.000          H  
ATOM   1362 2HB  ASN A  84      17.822  -1.026  24.409  1.00 20.000          H  
ATOM   1363 1HD2 ASN A  84      16.040  -3.600  26.392  1.00 20.000          H  
ATOM   1364 2HD2 ASN A  84      17.524  -2.727  26.578  1.00 20.000          H  
ATOM   1365  N   HIS A  85      19.782  -1.614  20.996  1.00 20.000          N  
ATOM   1366  CA  HIS A  85      20.922  -0.844  20.501  1.00 20.000          C  
ATOM   1367  C   HIS A  85      20.567   0.632  20.310  1.00 20.000          C  
ATOM   1368  O   HIS A  85      21.329   1.531  20.666  1.00 20.000          O  
ATOM   1369  CB  HIS A  85      21.414  -1.399  19.177  1.00 20.000          C  
ATOM   1370  CG  HIS A  85      22.769  -0.912  18.804  1.00 20.000          C  
ATOM   1371  ND1 HIS A  85      23.904  -1.359  19.448  1.00 20.000          N  
ATOM   1372  CD2 HIS A  85      23.190  -0.041  17.876  1.00 20.000          C  
ATOM   1373  CE1 HIS A  85      24.961  -0.776  18.930  1.00 20.000          C  
ATOM   1374  NE2 HIS A  85      24.566   0.041  17.980  1.00 20.000          N  
ATOM   1375  H   HIS A  85      19.334  -2.304  20.392  1.00 20.000          H  
ATOM   1376  HA  HIS A  85      21.737  -0.901  21.221  1.00 20.000          H  
ATOM   1377 1HB  HIS A  85      21.409  -2.443  19.232  1.00 20.000          H  
ATOM   1378 2HB  HIS A  85      20.726  -1.125  18.384  1.00 20.000          H  
ATOM   1379  HD1 HIS A  85      23.949  -2.103  20.125  1.00 20.000          H  
ATOM   1380  HD2 HIS A  85      22.668   0.544  17.151  1.00 20.000          H  
ATOM   1381  HE1 HIS A  85      25.955  -1.002  19.312  1.00 20.000          H  
ATOM   1382  N   ILE A  86      19.419   0.869  19.686  1.00 20.000          N  
ATOM   1383  CA  ILE A  86      18.947   2.209  19.368  1.00 20.000          C  
ATOM   1384  C   ILE A  86      17.810   2.630  20.289  1.00 20.000          C  
ATOM   1385  O   ILE A  86      16.722   2.054  20.267  1.00 20.000          O  
ATOM   1386  CB  ILE A  86      18.499   2.243  17.898  1.00 20.000          C  
ATOM   1387  CG1 ILE A  86      19.635   1.841  16.949  1.00 20.000          C  
ATOM   1388  CG2 ILE A  86      17.944   3.577  17.514  1.00 20.000          C  
ATOM   1389  CD1 ILE A  86      20.890   2.716  16.959  1.00 20.000          C  
ATOM   1390  H   ILE A  86      18.849   0.075  19.439  1.00 20.000          H  
ATOM   1391  HA  ILE A  86      19.762   2.913  19.519  1.00 20.000          H  
ATOM   1392  HB  ILE A  86      17.742   1.488  17.769  1.00 20.000          H  
ATOM   1393 1HG1 ILE A  86      19.931   0.823  17.172  1.00 20.000          H  
ATOM   1394 2HG1 ILE A  86      19.227   1.865  15.977  1.00 20.000          H  
ATOM   1395 1HG2 ILE A  86      17.616   3.550  16.474  1.00 20.000          H  
ATOM   1396 2HG2 ILE A  86      17.112   3.825  18.124  1.00 20.000          H  
ATOM   1397 3HG2 ILE A  86      18.705   4.320  17.635  1.00 20.000          H  
ATOM   1398 1HD1 ILE A  86      21.593   2.335  16.221  1.00 20.000          H  
ATOM   1399 2HD1 ILE A  86      20.642   3.739  16.696  1.00 20.000          H  
ATOM   1400 3HD1 ILE A  86      21.360   2.698  17.940  1.00 20.000          H  
ATOM   1401  N   ASN A  87      18.028   3.721  21.020  1.00 20.000          N  
ATOM   1402  CA  ASN A  87      17.100   4.199  22.042  1.00 20.000          C  
ATOM   1403  C   ASN A  87      15.863   4.917  21.534  1.00 20.000          C  
ATOM   1404  O   ASN A  87      15.024   5.343  22.325  1.00 20.000          O  
ATOM   1405  CB  ASN A  87      17.850   5.100  22.987  1.00 20.000          C  
ATOM   1406  CG  ASN A  87      18.400   6.280  22.260  1.00 20.000          C  
ATOM   1407  OD1 ASN A  87      19.151   6.091  21.285  1.00 20.000          O  
ATOM   1408  ND2 ASN A  87      18.058   7.465  22.683  1.00 20.000          N  
ATOM   1409  H   ASN A  87      18.924   4.197  20.925  1.00 20.000          H  
ATOM   1410  HA  ASN A  87      16.750   3.330  22.601  1.00 20.000          H  
ATOM   1411 1HB  ASN A  87      17.182   5.443  23.778  1.00 20.000          H  
ATOM   1412 2HB  ASN A  87      18.667   4.550  23.452  1.00 20.000          H  
ATOM   1413 1HD2 ASN A  87      18.402   8.281  22.219  1.00 20.000          H  
ATOM   1414 2HD2 ASN A  87      17.445   7.558  23.469  1.00 20.000          H  
ATOM   1415  N   TYR A  88      15.758   5.059  20.232  1.00 20.000          N  
ATOM   1416  CA  TYR A  88      14.615   5.685  19.601  1.00 20.000          C  
ATOM   1417  C   TYR A  88      13.953   4.736  18.611  1.00 20.000          C  
ATOM   1418  O   TYR A  88      13.084   5.135  17.835  1.00 20.000          O  
ATOM   1419  CB  TYR A  88      15.023   7.002  18.946  1.00 20.000          C  
ATOM   1420  CG  TYR A  88      16.132   6.889  17.930  1.00 20.000          C  
ATOM   1421  CD1 TYR A  88      15.857   6.554  16.609  1.00 20.000          C  
ATOM   1422  CD2 TYR A  88      17.435   7.138  18.327  1.00 20.000          C  
ATOM   1423  CE1 TYR A  88      16.886   6.468  15.691  1.00 20.000          C  
ATOM   1424  CE2 TYR A  88      18.458   7.058  17.412  1.00 20.000          C  
ATOM   1425  CZ  TYR A  88      18.190   6.723  16.097  1.00 20.000          C  
ATOM   1426  OH  TYR A  88      19.215   6.642  15.184  1.00 20.000          O  
ATOM   1427  H   TYR A  88      16.513   4.719  19.659  1.00 20.000          H  
ATOM   1428  HA  TYR A  88      13.874   5.908  20.370  1.00 20.000          H  
ATOM   1429 1HB  TYR A  88      14.155   7.444  18.454  1.00 20.000          H  
ATOM   1430 2HB  TYR A  88      15.344   7.698  19.720  1.00 20.000          H  
ATOM   1431  HD1 TYR A  88      14.832   6.359  16.294  1.00 20.000          H  
ATOM   1432  HD2 TYR A  88      17.650   7.403  19.363  1.00 20.000          H  
ATOM   1433  HE1 TYR A  88      16.673   6.205  14.657  1.00 20.000          H  
ATOM   1434  HE2 TYR A  88      19.482   7.257  17.727  1.00 20.000          H  
ATOM   1435  HH  TYR A  88      20.045   6.860  15.616  1.00 20.000          H  
ATOM   1436  N   ASP A  89      14.411   3.488  18.575  1.00 20.000          N  
ATOM   1437  CA  ASP A  89      13.828   2.500  17.686  1.00 20.000          C  
ATOM   1438  C   ASP A  89      12.598   1.945  18.396  1.00 20.000          C  
ATOM   1439  O   ASP A  89      12.680   1.705  19.606  1.00 20.000          O  
ATOM   1440  CB  ASP A  89      14.833   1.382  17.367  1.00 20.000          C  
ATOM   1441  CG  ASP A  89      14.371   0.381  16.300  1.00 20.000          C  
ATOM   1442  OD1 ASP A  89      14.782   0.517  15.174  1.00 20.000          O  
ATOM   1443  OD2 ASP A  89      13.544  -0.468  16.605  1.00 20.000          O  
ATOM   1444  H   ASP A  89      15.134   3.181  19.233  1.00 20.000          H  
ATOM   1445  HA  ASP A  89      13.544   3.001  16.765  1.00 20.000          H  
ATOM   1446 1HB  ASP A  89      15.715   1.847  16.979  1.00 20.000          H  
ATOM   1447 2HB  ASP A  89      15.114   0.854  18.285  1.00 20.000          H  
ATOM   1448  N   PRO A  90      11.476   1.640  17.706  1.00 20.000          N  
ATOM   1449  CA  PRO A  90      10.275   1.082  18.304  1.00 20.000          C  
ATOM   1450  C   PRO A  90      10.558  -0.218  19.054  1.00 20.000          C  
ATOM   1451  O   PRO A  90       9.846  -0.544  20.003  1.00 20.000          O  
ATOM   1452  CB  PRO A  90       9.353   0.877  17.091  1.00 20.000          C  
ATOM   1453  CG  PRO A  90      10.267   0.877  15.889  1.00 20.000          C  
ATOM   1454  CD  PRO A  90      11.353   1.864  16.242  1.00 20.000          C  
ATOM   1455  HA  PRO A  90       9.843   1.828  18.990  1.00 20.000          H  
ATOM   1456 1HB  PRO A  90       8.811  -0.078  17.191  1.00 20.000          H  
ATOM   1457 2HB  PRO A  90       8.592   1.656  17.046  1.00 20.000          H  
ATOM   1458 1HG  PRO A  90      10.659  -0.140  15.707  1.00 20.000          H  
ATOM   1459 2HG  PRO A  90       9.705   1.157  14.997  1.00 20.000          H  
ATOM   1460 1HD  PRO A  90      12.223   1.608  15.670  1.00 20.000          H  
ATOM   1461 2HD  PRO A  90      11.038   2.890  16.043  1.00 20.000          H  
ATOM   1462  N   TYR A  91      11.648  -0.924  18.702  1.00 20.000          N  
ATOM   1463  CA  TYR A  91      12.047  -2.155  19.374  1.00 20.000          C  
ATOM   1464  C   TYR A  91      11.904  -2.011  20.894  1.00 20.000          C  
ATOM   1465  O   TYR A  91      11.447  -2.937  21.571  1.00 20.000          O  
ATOM   1466  CB  TYR A  91      13.510  -2.479  19.020  1.00 20.000          C  
ATOM   1467  CG  TYR A  91      14.067  -3.783  19.573  1.00 20.000          C  
ATOM   1468  CD1 TYR A  91      13.855  -4.951  18.860  1.00 20.000          C  
ATOM   1469  CD2 TYR A  91      14.783  -3.828  20.763  1.00 20.000          C  
ATOM   1470  CE1 TYR A  91      14.348  -6.148  19.319  1.00 20.000          C  
ATOM   1471  CE2 TYR A  91      15.269  -5.040  21.222  1.00 20.000          C  
ATOM   1472  CZ  TYR A  91      15.058  -6.191  20.501  1.00 20.000          C  
ATOM   1473  OH  TYR A  91      15.548  -7.392  20.953  1.00 20.000          O  
ATOM   1474  H   TYR A  91      12.246  -0.650  17.908  1.00 20.000          H  
ATOM   1475  HA  TYR A  91      11.398  -2.964  19.042  1.00 20.000          H  
ATOM   1476 1HB  TYR A  91      13.607  -2.515  17.938  1.00 20.000          H  
ATOM   1477 2HB  TYR A  91      14.147  -1.662  19.365  1.00 20.000          H  
ATOM   1478  HD1 TYR A  91      13.294  -4.916  17.927  1.00 20.000          H  
ATOM   1479  HD2 TYR A  91      14.950  -2.920  21.332  1.00 20.000          H  
ATOM   1480  HE1 TYR A  91      14.179  -7.061  18.749  1.00 20.000          H  
ATOM   1481  HE2 TYR A  91      15.816  -5.089  22.151  1.00 20.000          H  
ATOM   1482  HH  TYR A  91      15.300  -8.093  20.341  1.00 20.000          H  
ATOM   1483  N   ILE A  92      12.368  -0.863  21.423  1.00 20.000          N  
ATOM   1484  CA  ILE A  92      12.392  -0.575  22.849  1.00 20.000          C  
ATOM   1485  C   ILE A  92      11.658   0.731  23.199  1.00 20.000          C  
ATOM   1486  O   ILE A  92      12.020   1.411  24.160  1.00 20.000          O  
ATOM   1487  CB  ILE A  92      13.876  -0.586  23.343  1.00 20.000          C  
ATOM   1488  CG1 ILE A  92      14.026  -0.575  24.935  1.00 20.000          C  
ATOM   1489  CG2 ILE A  92      14.679   0.573  22.707  1.00 20.000          C  
ATOM   1490  CD1 ILE A  92      13.446  -1.778  25.650  1.00 20.000          C  
ATOM   1491  H   ILE A  92      12.691  -0.124  20.788  1.00 20.000          H  
ATOM   1492  HA  ILE A  92      11.869  -1.385  23.347  1.00 20.000          H  
ATOM   1493  HB  ILE A  92      14.318  -1.510  23.008  1.00 20.000          H  
ATOM   1494 1HG1 ILE A  92      15.086  -0.550  25.157  1.00 20.000          H  
ATOM   1495 2HG1 ILE A  92      13.588   0.303  25.363  1.00 20.000          H  
ATOM   1496 1HG2 ILE A  92      15.722   0.505  23.013  1.00 20.000          H  
ATOM   1497 2HG2 ILE A  92      14.623   0.510  21.618  1.00 20.000          H  
ATOM   1498 3HG2 ILE A  92      14.276   1.537  23.024  1.00 20.000          H  
ATOM   1499 1HD1 ILE A  92      13.639  -1.686  26.717  1.00 20.000          H  
ATOM   1500 2HD1 ILE A  92      12.375  -1.826  25.490  1.00 20.000          H  
ATOM   1501 3HD1 ILE A  92      13.900  -2.687  25.279  1.00 20.000          H  
ATOM   1502  N   ASP A  93      10.636   1.111  22.430  1.00 20.000          N  
ATOM   1503  CA  ASP A  93       9.950   2.362  22.760  1.00 20.000          C  
ATOM   1504  C   ASP A  93       8.443   2.309  22.509  1.00 20.000          C  
ATOM   1505  O   ASP A  93       7.970   2.391  21.370  1.00 20.000          O  
ATOM   1506  CB  ASP A  93      10.538   3.549  21.991  1.00 20.000          C  
ATOM   1507  CG  ASP A  93       9.907   4.870  22.465  1.00 20.000          C  
ATOM   1508  OD1 ASP A  93       9.095   4.792  23.388  1.00 20.000          O  
ATOM   1509  OD2 ASP A  93      10.189   5.915  21.920  1.00 20.000          O  
ATOM   1510  H   ASP A  93      10.341   0.527  21.640  1.00 20.000          H  
ATOM   1511  HA  ASP A  93      10.096   2.554  23.822  1.00 20.000          H  
ATOM   1512 1HB  ASP A  93      11.622   3.591  22.161  1.00 20.000          H  
ATOM   1513 2HB  ASP A  93      10.389   3.412  20.928  1.00 20.000          H  
ATOM   1514  N   ARG A  94       7.677   2.180  23.593  1.00 20.000          N  
ATOM   1515  CA  ARG A  94       6.223   2.059  23.514  1.00 20.000          C  
ATOM   1516  C   ARG A  94       5.549   3.329  22.984  1.00 20.000          C  
ATOM   1517  O   ARG A  94       4.374   3.300  22.621  1.00 20.000          O  
ATOM   1518  CB  ARG A  94       5.617   1.687  24.863  1.00 20.000          C  
ATOM   1519  CG  ARG A  94       5.682   2.749  25.955  1.00 20.000          C  
ATOM   1520  CD  ARG A  94       5.145   2.218  27.239  1.00 20.000          C  
ATOM   1521  NE  ARG A  94       5.140   3.217  28.307  1.00 20.000          N  
ATOM   1522  CZ  ARG A  94       6.182   3.516  29.122  1.00 20.000          C  
ATOM   1523  NH1 ARG A  94       7.341   2.896  28.995  1.00 20.000          N  
ATOM   1524  NH2 ARG A  94       6.029   4.438  30.060  1.00 20.000          N  
ATOM   1525  H   ARG A  94       8.138   2.152  24.490  1.00 20.000          H  
ATOM   1526  HA  ARG A  94       5.997   1.247  22.822  1.00 20.000          H  
ATOM   1527 1HB  ARG A  94       4.566   1.436  24.721  1.00 20.000          H  
ATOM   1528 2HB  ARG A  94       6.112   0.796  25.243  1.00 20.000          H  
ATOM   1529 1HG  ARG A  94       6.708   3.079  26.099  1.00 20.000          H  
ATOM   1530 2HG  ARG A  94       5.064   3.600  25.668  1.00 20.000          H  
ATOM   1531 1HD  ARG A  94       4.115   1.898  27.077  1.00 20.000          H  
ATOM   1532 2HD  ARG A  94       5.732   1.361  27.563  1.00 20.000          H  
ATOM   1533  HE  ARG A  94       4.275   3.723  28.456  1.00 20.000          H  
ATOM   1534 1HH1 ARG A  94       7.466   2.190  28.287  1.00 20.000          H  
ATOM   1535 2HH1 ARG A  94       8.108   3.126  29.613  1.00 20.000          H  
ATOM   1536 1HH2 ARG A  94       5.141   4.909  30.166  1.00 20.000          H  
ATOM   1537 2HH2 ARG A  94       6.795   4.665  30.678  1.00 20.000          H  
ATOM   1538  N   LYS A  95       6.268   4.456  22.997  1.00 20.000          N  
ATOM   1539  CA  LYS A  95       5.721   5.720  22.532  1.00 20.000          C  
ATOM   1540  C   LYS A  95       6.103   6.020  21.089  1.00 20.000          C  
ATOM   1541  O   LYS A  95       5.782   7.094  20.563  1.00 20.000          O  
ATOM   1542  CB  LYS A  95       6.142   6.872  23.439  1.00 20.000          C  
ATOM   1543  CG  LYS A  95       5.569   6.796  24.850  1.00 20.000          C  
ATOM   1544  CD  LYS A  95       5.948   8.025  25.673  1.00 20.000          C  
ATOM   1545  CE  LYS A  95       5.355   7.963  27.078  1.00 20.000          C  
ATOM   1546  NZ  LYS A  95       5.725   9.159  27.895  1.00 20.000          N  
ATOM   1547  H   LYS A  95       7.257   4.438  23.297  1.00 20.000          H  
ATOM   1548  HA  LYS A  95       4.636   5.651  22.575  1.00 20.000          H  
ATOM   1549 1HB  LYS A  95       7.235   6.878  23.519  1.00 20.000          H  
ATOM   1550 2HB  LYS A  95       5.840   7.815  22.997  1.00 20.000          H  
ATOM   1551 1HG  LYS A  95       4.484   6.709  24.797  1.00 20.000          H  
ATOM   1552 2HG  LYS A  95       5.962   5.909  25.343  1.00 20.000          H  
ATOM   1553 1HD  LYS A  95       7.035   8.085  25.747  1.00 20.000          H  
ATOM   1554 2HD  LYS A  95       5.584   8.924  25.172  1.00 20.000          H  
ATOM   1555 1HE  LYS A  95       4.270   7.906  27.005  1.00 20.000          H  
ATOM   1556 2HE  LYS A  95       5.722   7.065  27.580  1.00 20.000          H  
ATOM   1557 1HZ  LYS A  95       5.313   9.078  28.815  1.00 20.000          H  
ATOM   1558 2HZ  LYS A  95       6.730   9.216  27.982  1.00 20.000          H  
ATOM   1559 3HZ  LYS A  95       5.378   9.995  27.447  1.00 20.000          H  
ATOM   1560  N   HIS A  96       6.757   5.075  20.413  1.00 20.000          N  
ATOM   1561  CA  HIS A  96       7.152   5.311  19.036  1.00 20.000          C  
ATOM   1562  C   HIS A  96       5.972   5.122  18.096  1.00 20.000          C  
ATOM   1563  O   HIS A  96       5.853   4.112  17.398  1.00 20.000          O  
ATOM   1564  CB  HIS A  96       8.260   4.363  18.589  1.00 20.000          C  
ATOM   1565  CG  HIS A  96       8.918   4.777  17.290  1.00 20.000          C  
ATOM   1566  ND1 HIS A  96      10.005   5.624  17.252  1.00 20.000          N  
ATOM   1567  CD2 HIS A  96       8.615   4.496  15.993  1.00 20.000          C  
ATOM   1568  CE1 HIS A  96      10.362   5.826  15.996  1.00 20.000          C  
ATOM   1569  NE2 HIS A  96       9.529   5.163  15.208  1.00 20.000          N  
ATOM   1570  H   HIS A  96       6.996   4.185  20.862  1.00 20.000          H  
ATOM   1571  HA  HIS A  96       7.512   6.332  18.924  1.00 20.000          H  
ATOM   1572 1HB  HIS A  96       9.023   4.332  19.354  1.00 20.000          H  
ATOM   1573 2HB  HIS A  96       7.860   3.361  18.491  1.00 20.000          H  
ATOM   1574  HD1 HIS A  96      10.493   6.009  18.045  1.00 20.000          H  
ATOM   1575  HD2 HIS A  96       7.833   3.891  15.532  1.00 20.000          H  
ATOM   1576  HE1 HIS A  96      11.215   6.466  15.767  1.00 20.000          H  
ATOM   1577  N   LEU A  97       5.102   6.109  18.064  1.00 20.000          N  
ATOM   1578  CA  LEU A  97       3.926   6.018  17.216  1.00 20.000          C  
ATOM   1579  C   LEU A  97       4.183   6.870  15.997  1.00 20.000          C  
ATOM   1580  O   LEU A  97       5.020   7.769  16.032  1.00 20.000          O  
ATOM   1581  CB  LEU A  97       2.628   6.469  17.912  1.00 20.000          C  
ATOM   1582  CG  LEU A  97       1.964   5.534  19.017  1.00 20.000          C  
ATOM   1583  CD1 LEU A  97       1.778   4.095  18.472  1.00 20.000          C  
ATOM   1584  CD2 LEU A  97       2.789   5.520  20.279  1.00 20.000          C  
ATOM   1585  H   LEU A  97       5.265   6.886  18.703  1.00 20.000          H  
ATOM   1586  HA  LEU A  97       3.810   4.998  16.877  1.00 20.000          H  
ATOM   1587 1HB  LEU A  97       2.807   7.424  18.363  1.00 20.000          H  
ATOM   1588 2HB  LEU A  97       1.886   6.620  17.132  1.00 20.000          H  
ATOM   1589  HG  LEU A  97       0.981   5.937  19.250  1.00 20.000          H  
ATOM   1590 1HD1 LEU A  97       1.291   3.482  19.228  1.00 20.000          H  
ATOM   1591 2HD1 LEU A  97       1.172   4.099  17.574  1.00 20.000          H  
ATOM   1592 3HD1 LEU A  97       2.745   3.653  18.243  1.00 20.000          H  
ATOM   1593 1HD2 LEU A  97       2.298   4.899  21.031  1.00 20.000          H  
ATOM   1594 2HD2 LEU A  97       3.750   5.098  20.069  1.00 20.000          H  
ATOM   1595 3HD2 LEU A  97       2.904   6.528  20.665  1.00 20.000          H  
ATOM   1596  N   VAL A  98       3.524   6.527  14.907  1.00 20.000          N  
ATOM   1597  CA  VAL A  98       3.662   7.159  13.602  1.00 20.000          C  
ATOM   1598  C   VAL A  98       2.373   7.799  13.068  1.00 20.000          C  
ATOM   1599  O   VAL A  98       1.280   7.232  13.163  1.00 20.000          O  
ATOM   1600  CB  VAL A  98       4.209   6.093  12.612  1.00 20.000          C  
ATOM   1601  CG1 VAL A  98       4.336   6.664  11.197  1.00 20.000          C  
ATOM   1602  CG2 VAL A  98       5.576   5.555  13.144  1.00 20.000          C  
ATOM   1603  H   VAL A  98       2.901   5.728  14.988  1.00 20.000          H  
ATOM   1604  HA  VAL A  98       4.396   7.948  13.691  1.00 20.000          H  
ATOM   1605  HB  VAL A  98       3.524   5.281  12.566  1.00 20.000          H  
ATOM   1606 1HG1 VAL A  98       4.700   5.895  10.536  1.00 20.000          H  
ATOM   1607 2HG1 VAL A  98       3.370   7.004  10.834  1.00 20.000          H  
ATOM   1608 3HG1 VAL A  98       5.033   7.497  11.194  1.00 20.000          H  
ATOM   1609 1HG2 VAL A  98       5.957   4.793  12.483  1.00 20.000          H  
ATOM   1610 2HG2 VAL A  98       6.293   6.371  13.203  1.00 20.000          H  
ATOM   1611 3HG2 VAL A  98       5.446   5.121  14.134  1.00 20.000          H  
ATOM   1612  N   LEU A  99       2.509   9.008  12.513  1.00 20.000          N  
ATOM   1613  CA  LEU A  99       1.387   9.727  11.922  1.00 20.000          C  
ATOM   1614  C   LEU A  99       1.182   9.377  10.476  1.00 20.000          C  
ATOM   1615  O   LEU A  99       2.079   9.574   9.634  1.00 20.000          O  
ATOM   1616  CB  LEU A  99       1.581  11.255  12.027  1.00 20.000          C  
ATOM   1617  CG  LEU A  99       0.549  12.168  11.213  1.00 20.000          C  
ATOM   1618  CD1 LEU A  99      -0.901  12.003  11.700  1.00 20.000          C  
ATOM   1619  CD2 LEU A  99       0.993  13.623  11.345  1.00 20.000          C  
ATOM   1620  H   LEU A  99       3.443   9.415  12.432  1.00 20.000          H  
ATOM   1621  HA  LEU A  99       0.485   9.439  12.451  1.00 20.000          H  
ATOM   1622 1HB  LEU A  99       1.498  11.536  13.070  1.00 20.000          H  
ATOM   1623 2HB  LEU A  99       2.591  11.496  11.690  1.00 20.000          H  
ATOM   1624  HG  LEU A  99       0.581  11.886  10.158  1.00 20.000          H  
ATOM   1625 1HD1 LEU A  99      -1.553  12.636  11.104  1.00 20.000          H  
ATOM   1626 2HD1 LEU A  99      -1.229  10.973  11.592  1.00 20.000          H  
ATOM   1627 3HD1 LEU A  99      -0.976  12.290  12.722  1.00 20.000          H  
ATOM   1628 1HD2 LEU A  99       0.331  14.262  10.760  1.00 20.000          H  
ATOM   1629 2HD2 LEU A  99       0.962  13.925  12.395  1.00 20.000          H  
ATOM   1630 3HD2 LEU A  99       2.010  13.727  10.966  1.00 20.000          H  
ATOM   1631  N   VAL A 100      -0.021   8.854  10.207  1.00 20.000          N  
ATOM   1632  CA  VAL A 100      -0.397   8.414   8.884  1.00 20.000          C  
ATOM   1633  C   VAL A 100      -1.671   9.166   8.474  1.00 20.000          C  
ATOM   1634  O   VAL A 100      -2.599   9.279   9.267  1.00 20.000          O  
ATOM   1635  CB  VAL A 100      -0.632   6.880   8.906  1.00 20.000          C  
ATOM   1636  CG1 VAL A 100      -0.974   6.346   7.489  1.00 20.000          C  
ATOM   1637  CG2 VAL A 100       0.590   6.189   9.531  1.00 20.000          C  
ATOM   1638  H   VAL A 100      -0.687   8.721  10.985  1.00 20.000          H  
ATOM   1639  HA  VAL A 100       0.398   8.656   8.190  1.00 20.000          H  
ATOM   1640  HB  VAL A 100      -1.487   6.668   9.518  1.00 20.000          H  
ATOM   1641 1HG1 VAL A 100      -1.162   5.282   7.544  1.00 20.000          H  
ATOM   1642 2HG1 VAL A 100      -1.859   6.845   7.103  1.00 20.000          H  
ATOM   1643 3HG1 VAL A 100      -0.140   6.531   6.819  1.00 20.000          H  
ATOM   1644 1HG2 VAL A 100       0.428   5.115   9.567  1.00 20.000          H  
ATOM   1645 2HG2 VAL A 100       1.453   6.409   8.949  1.00 20.000          H  
ATOM   1646 3HG2 VAL A 100       0.747   6.554  10.542  1.00 20.000          H  
ATOM   1647  N   GLY A 101      -1.692   9.750   7.285  1.00 20.000          N  
ATOM   1648  CA  GLY A 101      -2.868  10.460   6.803  1.00 20.000          C  
ATOM   1649  C   GLY A 101      -3.709   9.551   5.915  1.00 20.000          C  
ATOM   1650  O   GLY A 101      -3.389   8.368   5.739  1.00 20.000          O  
ATOM   1651  H   GLY A 101      -0.885   9.643   6.684  1.00 20.000          H  
ATOM   1652 1HA  GLY A 101      -3.455  10.813   7.646  1.00 20.000          H  
ATOM   1653 2HA  GLY A 101      -2.559  11.338   6.240  1.00 20.000          H  
ATOM   1654  N   GLN A 102      -4.773  10.110   5.337  1.00 20.000          N  
ATOM   1655  CA  GLN A 102      -5.649   9.350   4.454  1.00 20.000          C  
ATOM   1656  C   GLN A 102      -6.411  10.219   3.488  1.00 20.000          C  
ATOM   1657  O   GLN A 102      -6.931  11.288   3.848  1.00 20.000          O  
ATOM   1658  CB  GLN A 102      -6.646   8.486   5.211  1.00 20.000          C  
ATOM   1659  CG  GLN A 102      -7.517   7.649   4.321  1.00 20.000          C  
ATOM   1660  CD  GLN A 102      -8.284   6.691   5.065  1.00 20.000          C  
ATOM   1661  OE1 GLN A 102      -7.905   5.517   5.106  1.00 20.000          O  
ATOM   1662  NE2 GLN A 102      -9.368   7.126   5.682  1.00 20.000          N  
ATOM   1663  H   GLN A 102      -4.972  11.082   5.511  1.00 20.000          H  
ATOM   1664  HA  GLN A 102      -5.028   8.684   3.871  1.00 20.000          H  
ATOM   1665 1HB  GLN A 102      -6.133   7.860   5.922  1.00 20.000          H  
ATOM   1666 2HB  GLN A 102      -7.337   9.119   5.736  1.00 20.000          H  
ATOM   1667 1HG  GLN A 102      -8.234   8.293   3.813  1.00 20.000          H  
ATOM   1668 2HG  GLN A 102      -6.907   7.109   3.605  1.00 20.000          H  
ATOM   1669 1HE2 GLN A 102      -9.940   6.498   6.212  1.00 20.000          H  
ATOM   1670 2HE2 GLN A 102      -9.645   8.118   5.625  1.00 20.000          H  
ATOM   1671  N   TYR A 103      -6.502   9.714   2.261  1.00 20.000          N  
ATOM   1672  CA  TYR A 103      -7.256  10.362   1.198  1.00 20.000          C  
ATOM   1673  C   TYR A 103      -7.617   9.371   0.092  1.00 20.000          C  
ATOM   1674  O   TYR A 103      -6.748   8.710  -0.485  1.00 20.000          O  
ATOM   1675  CB  TYR A 103      -6.453  11.541   0.645  1.00 20.000          C  
ATOM   1676  CG  TYR A 103      -7.141  12.338  -0.405  1.00 20.000          C  
ATOM   1677  CD1 TYR A 103      -8.101  13.259  -0.048  1.00 20.000          C  
ATOM   1678  CD2 TYR A 103      -6.799  12.166  -1.729  1.00 20.000          C  
ATOM   1679  CE1 TYR A 103      -8.727  14.009  -1.012  1.00 20.000          C  
ATOM   1680  CE2 TYR A 103      -7.417  12.919  -2.694  1.00 20.000          C  
ATOM   1681  CZ  TYR A 103      -8.381  13.837  -2.342  1.00 20.000          C  
ATOM   1682  OH  TYR A 103      -8.998  14.592  -3.313  1.00 20.000          O  
ATOM   1683  H   TYR A 103      -6.041   8.806   2.109  1.00 20.000          H  
ATOM   1684  HA  TYR A 103      -8.190  10.741   1.620  1.00 20.000          H  
ATOM   1685 1HB  TYR A 103      -6.196  12.217   1.463  1.00 20.000          H  
ATOM   1686 2HB  TYR A 103      -5.528  11.182   0.228  1.00 20.000          H  
ATOM   1687  HD1 TYR A 103      -8.359  13.393   1.000  1.00 20.000          H  
ATOM   1688  HD2 TYR A 103      -6.035  11.440  -2.007  1.00 20.000          H  
ATOM   1689  HE1 TYR A 103      -9.486  14.737  -0.729  1.00 20.000          H  
ATOM   1690  HE2 TYR A 103      -7.148  12.788  -3.741  1.00 20.000          H  
ATOM   1691  HH  TYR A 103      -9.628  15.189  -2.904  1.00 20.000          H  
ATOM   1692  N   ASN A 104      -8.912   9.275  -0.204  1.00 20.000          N  
ATOM   1693  CA  ASN A 104      -9.473   8.394  -1.227  1.00 20.000          C  
ATOM   1694  C   ASN A 104      -9.017   6.937  -1.110  1.00 20.000          C  
ATOM   1695  O   ASN A 104      -8.711   6.285  -2.104  1.00 20.000          O  
ATOM   1696  CB  ASN A 104      -9.233   8.939  -2.618  1.00 20.000          C  
ATOM   1697  CG  ASN A 104      -9.988  10.212  -2.850  1.00 20.000          C  
ATOM   1698  OD1 ASN A 104     -10.939  10.531  -2.118  1.00 20.000          O  
ATOM   1699  ND2 ASN A 104      -9.628  10.919  -3.882  1.00 20.000          N  
ATOM   1700  H   ASN A 104      -9.556   9.860   0.313  1.00 20.000          H  
ATOM   1701  HA  ASN A 104     -10.553   8.377  -1.084  1.00 20.000          H  
ATOM   1702 1HB  ASN A 104      -8.168   9.127  -2.761  1.00 20.000          H  
ATOM   1703 2HB  ASN A 104      -9.541   8.203  -3.358  1.00 20.000          H  
ATOM   1704 1HD2 ASN A 104     -10.117  11.764  -4.105  1.00 20.000          H  
ATOM   1705 2HD2 ASN A 104      -8.870  10.614  -4.457  1.00 20.000          H  
ATOM   1706  N   GLY A 105      -8.967   6.439   0.123  1.00 20.000          N  
ATOM   1707  CA  GLY A 105      -8.593   5.054   0.405  1.00 20.000          C  
ATOM   1708  C   GLY A 105      -7.089   4.787   0.527  1.00 20.000          C  
ATOM   1709  O   GLY A 105      -6.690   3.665   0.851  1.00 20.000          O  
ATOM   1710  H   GLY A 105      -9.239   7.037   0.888  1.00 20.000          H  
ATOM   1711 1HA  GLY A 105      -9.079   4.748   1.332  1.00 20.000          H  
ATOM   1712 2HA  GLY A 105      -9.001   4.419  -0.378  1.00 20.000          H  
ATOM   1713  N   ASN A 106      -6.249   5.786   0.268  1.00 20.000          N  
ATOM   1714  CA  ASN A 106      -4.812   5.591   0.372  1.00 20.000          C  
ATOM   1715  C   ASN A 106      -4.289   5.989   1.732  1.00 20.000          C  
ATOM   1716  O   ASN A 106      -4.768   6.945   2.345  1.00 20.000          O  
ATOM   1717  CB  ASN A 106      -4.098   6.328  -0.731  1.00 20.000          C  
ATOM   1718  CG  ASN A 106      -4.266   5.673  -2.033  1.00 20.000          C  
ATOM   1719  OD1 ASN A 106      -3.788   4.543  -2.193  1.00 20.000          O  
ATOM   1720  ND2 ASN A 106      -4.923   6.318  -2.960  1.00 20.000          N  
ATOM   1721  H   ASN A 106      -6.601   6.700  -0.024  1.00 20.000          H  
ATOM   1722  HA  ASN A 106      -4.600   4.528   0.253  1.00 20.000          H  
ATOM   1723 1HB  ASN A 106      -4.511   7.324  -0.808  1.00 20.000          H  
ATOM   1724 2HB  ASN A 106      -3.041   6.420  -0.496  1.00 20.000          H  
ATOM   1725 1HD2 ASN A 106      -5.063   5.902  -3.858  1.00 20.000          H  
ATOM   1726 2HD2 ASN A 106      -5.303   7.224  -2.766  1.00 20.000          H  
ATOM   1727  N   TYR A 107      -3.260   5.279   2.176  1.00 20.000          N  
ATOM   1728  CA  TYR A 107      -2.599   5.568   3.444  1.00 20.000          C  
ATOM   1729  C   TYR A 107      -1.304   6.300   3.184  1.00 20.000          C  
ATOM   1730  O   TYR A 107      -0.454   5.820   2.430  1.00 20.000          O  
ATOM   1731  CB  TYR A 107      -2.279   4.284   4.186  1.00 20.000          C  
ATOM   1732  CG  TYR A 107      -3.470   3.484   4.660  1.00 20.000          C  
ATOM   1733  CD1 TYR A 107      -4.091   2.621   3.784  1.00 20.000          C  
ATOM   1734  CD2 TYR A 107      -3.913   3.570   5.978  1.00 20.000          C  
ATOM   1735  CE1 TYR A 107      -5.156   1.867   4.192  1.00 20.000          C  
ATOM   1736  CE2 TYR A 107      -4.993   2.798   6.389  1.00 20.000          C  
ATOM   1737  CZ  TYR A 107      -5.611   1.951   5.486  1.00 20.000          C  
ATOM   1738  OH  TYR A 107      -6.696   1.177   5.847  1.00 20.000          O  
ATOM   1739  H   TYR A 107      -2.929   4.513   1.603  1.00 20.000          H  
ATOM   1740  HA  TYR A 107      -3.240   6.209   4.055  1.00 20.000          H  
ATOM   1741 1HB  TYR A 107      -1.664   3.642   3.553  1.00 20.000          H  
ATOM   1742 2HB  TYR A 107      -1.688   4.548   5.048  1.00 20.000          H  
ATOM   1743  HD1 TYR A 107      -3.741   2.540   2.757  1.00 20.000          H  
ATOM   1744  HD2 TYR A 107      -3.416   4.238   6.680  1.00 20.000          H  
ATOM   1745  HE1 TYR A 107      -5.644   1.195   3.488  1.00 20.000          H  
ATOM   1746  HE2 TYR A 107      -5.353   2.856   7.415  1.00 20.000          H  
ATOM   1747  HH  TYR A 107      -7.021   1.435   6.733  1.00 20.000          H  
ATOM   1748  N   TYR A 108      -1.126   7.428   3.846  1.00 20.000          N  
ATOM   1749  CA  TYR A 108       0.058   8.238   3.613  1.00 20.000          C  
ATOM   1750  C   TYR A 108       0.911   8.389   4.863  1.00 20.000          C  
ATOM   1751  O   TYR A 108       0.518   9.059   5.815  1.00 20.000          O  
ATOM   1752  CB  TYR A 108      -0.404   9.604   3.152  1.00 20.000          C  
ATOM   1753  CG  TYR A 108      -1.236   9.615   1.862  1.00 20.000          C  
ATOM   1754  CD1 TYR A 108      -2.588   9.383   1.934  1.00 20.000          C  
ATOM   1755  CD2 TYR A 108      -0.681   9.896   0.630  1.00 20.000          C  
ATOM   1756  CE1 TYR A 108      -3.354   9.424   0.801  1.00 20.000          C  
ATOM   1757  CE2 TYR A 108      -1.483   9.958  -0.484  1.00 20.000          C  
ATOM   1758  CZ  TYR A 108      -2.793   9.719  -0.403  1.00 20.000          C  
ATOM   1759  OH  TYR A 108      -3.565   9.786  -1.547  1.00 20.000          O  
ATOM   1760  H   TYR A 108      -1.861   7.742   4.489  1.00 20.000          H  
ATOM   1761  HA  TYR A 108       0.666   7.770   2.840  1.00 20.000          H  
ATOM   1762 1HB  TYR A 108      -1.005  10.060   3.940  1.00 20.000          H  
ATOM   1763 2HB  TYR A 108       0.447  10.221   3.012  1.00 20.000          H  
ATOM   1764  HD1 TYR A 108      -3.049   9.161   2.888  1.00 20.000          H  
ATOM   1765  HD2 TYR A 108       0.367  10.089   0.521  1.00 20.000          H  
ATOM   1766  HE1 TYR A 108      -4.406   9.230   0.859  1.00 20.000          H  
ATOM   1767  HE2 TYR A 108      -1.058  10.205  -1.447  1.00 20.000          H  
ATOM   1768  HH  TYR A 108      -4.477   9.520  -1.343  1.00 20.000          H  
ATOM   1769  N   ILE A 109       2.098   7.815   4.883  1.00 20.000          N  
ATOM   1770  CA  ILE A 109       2.886   7.935   6.111  1.00 20.000          C  
ATOM   1771  C   ILE A 109       3.653   9.244   6.081  1.00 20.000          C  
ATOM   1772  O   ILE A 109       4.427   9.479   5.153  1.00 20.000          O  
ATOM   1773  CB  ILE A 109       3.831   6.742   6.312  1.00 20.000          C  
ATOM   1774  CG1 ILE A 109       2.985   5.453   6.425  1.00 20.000          C  
ATOM   1775  CG2 ILE A 109       4.662   6.970   7.597  1.00 20.000          C  
ATOM   1776  CD1 ILE A 109       3.764   4.210   6.409  1.00 20.000          C  
ATOM   1777  H   ILE A 109       2.427   7.300   4.076  1.00 20.000          H  
ATOM   1778  HA  ILE A 109       2.215   7.961   6.965  1.00 20.000          H  
ATOM   1779  HB  ILE A 109       4.494   6.639   5.454  1.00 20.000          H  
ATOM   1780 1HG1 ILE A 109       2.446   5.470   7.335  1.00 20.000          H  
ATOM   1781 2HG1 ILE A 109       2.273   5.421   5.604  1.00 20.000          H  
ATOM   1782 1HG2 ILE A 109       5.337   6.146   7.778  1.00 20.000          H  
ATOM   1783 2HG2 ILE A 109       5.253   7.880   7.504  1.00 20.000          H  
ATOM   1784 3HG2 ILE A 109       3.978   7.071   8.432  1.00 20.000          H  
ATOM   1785 1HD1 ILE A 109       3.103   3.364   6.510  1.00 20.000          H  
ATOM   1786 2HD1 ILE A 109       4.313   4.124   5.494  1.00 20.000          H  
ATOM   1787 3HD1 ILE A 109       4.442   4.212   7.226  1.00 20.000          H  
ATOM   1788  N   GLN A 110       3.446  10.093   7.096  1.00 20.000          N  
ATOM   1789  CA  GLN A 110       4.084  11.400   7.115  1.00 20.000          C  
ATOM   1790  C   GLN A 110       5.358  11.451   7.939  1.00 20.000          C  
ATOM   1791  O   GLN A 110       6.404  11.860   7.436  1.00 20.000          O  
ATOM   1792  CB  GLN A 110       3.115  12.437   7.689  1.00 20.000          C  
ATOM   1793  CG  GLN A 110       1.919  12.718   6.835  1.00 20.000          C  
ATOM   1794  CD  GLN A 110       0.959  13.658   7.495  1.00 20.000          C  
ATOM   1795  OE1 GLN A 110       1.386  14.649   8.106  1.00 20.000          O  
ATOM   1796  NE2 GLN A 110      -0.326  13.367   7.397  1.00 20.000          N  
ATOM   1797  H   GLN A 110       2.832   9.832   7.876  1.00 20.000          H  
ATOM   1798  HA  GLN A 110       4.341  11.673   6.098  1.00 20.000          H  
ATOM   1799 1HB  GLN A 110       2.756  12.100   8.661  1.00 20.000          H  
ATOM   1800 2HB  GLN A 110       3.647  13.376   7.843  1.00 20.000          H  
ATOM   1801 1HG  GLN A 110       2.261  13.208   5.948  1.00 20.000          H  
ATOM   1802 2HG  GLN A 110       1.405  11.785   6.590  1.00 20.000          H  
ATOM   1803 1HE2 GLN A 110      -1.017  13.961   7.855  1.00 20.000          H  
ATOM   1804 2HE2 GLN A 110      -0.620  12.558   6.901  1.00 20.000          H  
ATOM   1805  N   ASP A 111       5.253  11.083   9.219  1.00 20.000          N  
ATOM   1806  CA  ASP A 111       6.415  11.160  10.120  1.00 20.000          C  
ATOM   1807  C   ASP A 111       6.122  10.468  11.447  1.00 20.000          C  
ATOM   1808  O   ASP A 111       4.999  10.016  11.669  1.00 20.000          O  
ATOM   1809  CB  ASP A 111       6.820  12.636  10.357  1.00 20.000          C  
ATOM   1810  CG  ASP A 111       8.326  12.845  10.691  1.00 20.000          C  
ATOM   1811  OD1 ASP A 111       8.953  11.890  11.119  1.00 20.000          O  
ATOM   1812  OD2 ASP A 111       8.824  13.939  10.515  1.00 20.000          O  
ATOM   1813  H   ASP A 111       4.352  10.721   9.545  1.00 20.000          H  
ATOM   1814  HA  ASP A 111       7.252  10.643   9.650  1.00 20.000          H  
ATOM   1815 1HB  ASP A 111       6.580  13.241   9.489  1.00 20.000          H  
ATOM   1816 2HB  ASP A 111       6.236  13.027  11.194  1.00 20.000          H  
ATOM   1817  N   VAL A 112       7.104  10.442  12.340  1.00 20.000          N  
ATOM   1818  CA  VAL A 112       6.914   9.877  13.675  1.00 20.000          C  
ATOM   1819  C   VAL A 112       6.191  10.886  14.568  1.00 20.000          C  
ATOM   1820  O   VAL A 112       6.490  12.082  14.548  1.00 20.000          O  
ATOM   1821  CB  VAL A 112       8.265   9.453  14.310  1.00 20.000          C  
ATOM   1822  CG1 VAL A 112       9.143  10.676  14.625  1.00 20.000          C  
ATOM   1823  CG2 VAL A 112       8.003   8.615  15.585  1.00 20.000          C  
ATOM   1824  H   VAL A 112       8.005  10.830  12.051  1.00 20.000          H  
ATOM   1825  HA  VAL A 112       6.306   8.984  13.592  1.00 20.000          H  
ATOM   1826  HB  VAL A 112       8.808   8.846  13.588  1.00 20.000          H  
ATOM   1827 1HG1 VAL A 112      10.092  10.338  15.036  1.00 20.000          H  
ATOM   1828 2HG1 VAL A 112       9.328  11.241  13.707  1.00 20.000          H  
ATOM   1829 3HG1 VAL A 112       8.658  11.321  15.349  1.00 20.000          H  
ATOM   1830 1HG2 VAL A 112       8.951   8.302  16.002  1.00 20.000          H  
ATOM   1831 2HG2 VAL A 112       7.467   9.197  16.331  1.00 20.000          H  
ATOM   1832 3HG2 VAL A 112       7.417   7.732  15.328  1.00 20.000          H  
ATOM   1833  N   ALA A 113       5.234  10.410  15.343  1.00 20.000          N  
ATOM   1834  CA  ALA A 113       4.501  11.258  16.252  1.00 20.000          C  
ATOM   1835  C   ALA A 113       3.897  10.431  17.396  1.00 20.000          C  
ATOM   1836  O   ALA A 113       2.994   9.641  17.143  1.00 20.000          O  
ATOM   1837  CB  ALA A 113       3.398  11.961  15.496  1.00 20.000          C  
ATOM   1838  H   ALA A 113       5.050   9.411  15.344  1.00 20.000          H  
ATOM   1839  HA  ALA A 113       5.171  12.019  16.629  1.00 20.000          H  
ATOM   1840 1HB  ALA A 113       2.867  12.616  16.179  1.00 20.000          H  
ATOM   1841 2HB  ALA A 113       3.824  12.548  14.683  1.00 20.000          H  
ATOM   1842 3HB  ALA A 113       2.726  11.225  15.090  1.00 20.000          H  
ATOM   1843  N   PRO A 114       4.348  10.596  18.653  1.00 20.000          N  
ATOM   1844  CA  PRO A 114       3.819   9.932  19.838  1.00 20.000          C  
ATOM   1845  C   PRO A 114       2.371  10.356  20.046  1.00 20.000          C  
ATOM   1846  O   PRO A 114       2.026  11.494  19.727  1.00 20.000          O  
ATOM   1847  CB  PRO A 114       4.718  10.459  20.965  1.00 20.000          C  
ATOM   1848  CG  PRO A 114       5.994  10.901  20.276  1.00 20.000          C  
ATOM   1849  CD  PRO A 114       5.549  11.422  18.920  1.00 20.000          C  
ATOM   1850  HA  PRO A 114       3.913   8.846  19.736  1.00 20.000          H  
ATOM   1851 1HB  PRO A 114       4.206  11.268  21.509  1.00 20.000          H  
ATOM   1852 2HB  PRO A 114       4.896   9.651  21.689  1.00 20.000          H  
ATOM   1853 1HG  PRO A 114       6.520  11.657  20.883  1.00 20.000          H  
ATOM   1854 2HG  PRO A 114       6.679  10.037  20.182  1.00 20.000          H  
ATOM   1855 1HD  PRO A 114       5.289  12.494  18.967  1.00 20.000          H  
ATOM   1856 2HD  PRO A 114       6.362  11.201  18.204  1.00 20.000          H  
ATOM   1857  N   LEU A 115       1.544   9.483  20.610  1.00 20.000          N  
ATOM   1858  CA  LEU A 115       0.167   9.858  20.909  1.00 20.000          C  
ATOM   1859  C   LEU A 115       0.105  10.465  22.299  1.00 20.000          C  
ATOM   1860  O   LEU A 115       0.878  10.088  23.182  1.00 20.000          O  
ATOM   1861  CB  LEU A 115      -0.779   8.658  20.737  1.00 20.000          C  
ATOM   1862  CG  LEU A 115      -2.320   8.910  20.957  1.00 20.000          C  
ATOM   1863  CD1 LEU A 115      -2.882   9.898  19.886  1.00 20.000          C  
ATOM   1864  CD2 LEU A 115      -3.041   7.566  20.840  1.00 20.000          C  
ATOM   1865  H   LEU A 115       1.871   8.559  20.844  1.00 20.000          H  
ATOM   1866  HA  LEU A 115      -0.133  10.633  20.226  1.00 20.000          H  
ATOM   1867 1HB  LEU A 115      -0.647   8.261  19.738  1.00 20.000          H  
ATOM   1868 2HB  LEU A 115      -0.479   7.888  21.446  1.00 20.000          H  
ATOM   1869  HG  LEU A 115      -2.499   9.334  21.952  1.00 20.000          H  
ATOM   1870 1HD1 LEU A 115      -3.947  10.030  20.055  1.00 20.000          H  
ATOM   1871 2HD1 LEU A 115      -2.401  10.865  19.953  1.00 20.000          H  
ATOM   1872 3HD1 LEU A 115      -2.728   9.498  18.895  1.00 20.000          H  
ATOM   1873 1HD2 LEU A 115      -4.107   7.702  20.988  1.00 20.000          H  
ATOM   1874 2HD2 LEU A 115      -2.877   7.143  19.862  1.00 20.000          H  
ATOM   1875 3HD2 LEU A 115      -2.655   6.881  21.598  1.00 20.000          H  
ATOM   1876  N   ASP A 116      -0.780  11.444  22.477  1.00 20.000          N  
ATOM   1877  CA  ASP A 116      -0.914  12.117  23.758  1.00 20.000          C  
ATOM   1878  C   ASP A 116      -1.780  11.378  24.785  1.00 20.000          C  
ATOM   1879  O   ASP A 116      -2.391  10.330  24.522  1.00 20.000          O  
ATOM   1880  CB  ASP A 116      -1.474  13.543  23.521  1.00 20.000          C  
ATOM   1881  CG  ASP A 116      -2.948  13.579  22.991  1.00 20.000          C  
ATOM   1882  OD1 ASP A 116      -3.631  12.567  23.089  1.00 20.000          O  
ATOM   1883  OD2 ASP A 116      -3.372  14.606  22.518  1.00 20.000          O  
ATOM   1884  H   ASP A 116      -1.385  11.717  21.713  1.00 20.000          H  
ATOM   1885  HA  ASP A 116       0.083  12.218  24.186  1.00 20.000          H  
ATOM   1886 1HB  ASP A 116      -1.418  14.120  24.450  1.00 20.000          H  
ATOM   1887 2HB  ASP A 116      -0.839  14.053  22.794  1.00 20.000          H  
ATOM   1888  N   GLU A 117      -1.902  12.008  25.952  1.00 20.000          N  
ATOM   1889  CA  GLU A 117      -2.628  11.484  27.100  1.00 20.000          C  
ATOM   1890  C   GLU A 117      -4.141  11.508  26.965  1.00 20.000          C  
ATOM   1891  O   GLU A 117      -4.847  11.079  27.879  1.00 20.000          O  
ATOM   1892  CB  GLU A 117      -2.194  12.212  28.387  1.00 20.000          C  
ATOM   1893  CG  GLU A 117      -2.552  13.701  28.481  1.00 20.000          C  
ATOM   1894  CD  GLU A 117      -1.508  14.610  27.862  1.00 20.000          C  
ATOM   1895  OE1 GLU A 117      -0.747  14.122  27.046  1.00 20.000          O  
ATOM   1896  OE2 GLU A 117      -1.430  15.758  28.229  1.00 20.000          O  
ATOM   1897  H   GLU A 117      -1.394  12.883  26.090  1.00 20.000          H  
ATOM   1898  HA  GLU A 117      -2.334  10.440  27.213  1.00 20.000          H  
ATOM   1899 1HB  GLU A 117      -2.650  11.717  29.242  1.00 20.000          H  
ATOM   1900 2HB  GLU A 117      -1.115  12.124  28.502  1.00 20.000          H  
ATOM   1901 1HG  GLU A 117      -3.499  13.862  27.984  1.00 20.000          H  
ATOM   1902 2HG  GLU A 117      -2.682  13.967  29.527  1.00 20.000          H  
ATOM   1903  N   PHE A 118      -4.656  12.056  25.866  1.00 20.000          N  
ATOM   1904  CA  PHE A 118      -6.080  12.147  25.692  1.00 20.000          C  
ATOM   1905  C   PHE A 118      -6.558  11.161  24.645  1.00 20.000          C  
ATOM   1906  O   PHE A 118      -7.765  11.042  24.420  1.00 20.000          O  
ATOM   1907  CB  PHE A 118      -6.442  13.551  25.226  1.00 20.000          C  
ATOM   1908  CG  PHE A 118      -6.006  14.609  26.163  1.00 20.000          C  
ATOM   1909  CD1 PHE A 118      -4.901  15.386  25.855  1.00 20.000          C  
ATOM   1910  CD2 PHE A 118      -6.669  14.832  27.355  1.00 20.000          C  
ATOM   1911  CE1 PHE A 118      -4.474  16.364  26.717  1.00 20.000          C  
ATOM   1912  CE2 PHE A 118      -6.242  15.814  28.220  1.00 20.000          C  
ATOM   1913  CZ  PHE A 118      -5.143  16.580  27.897  1.00 20.000          C  
ATOM   1914  H   PHE A 118      -4.069  12.386  25.091  1.00 20.000          H  
ATOM   1915  HA  PHE A 118      -6.573  11.927  26.638  1.00 20.000          H  
ATOM   1916 1HB  PHE A 118      -5.966  13.734  24.257  1.00 20.000          H  
ATOM   1917 2HB  PHE A 118      -7.516  13.630  25.087  1.00 20.000          H  
ATOM   1918  HD1 PHE A 118      -4.365  15.213  24.916  1.00 20.000          H  
ATOM   1919  HD2 PHE A 118      -7.536  14.222  27.610  1.00 20.000          H  
ATOM   1920  HE1 PHE A 118      -3.597  16.966  26.469  1.00 20.000          H  
ATOM   1921  HE2 PHE A 118      -6.767  15.985  29.158  1.00 20.000          H  
ATOM   1922  HZ  PHE A 118      -4.798  17.354  28.581  1.00 20.000          H  
ATOM   1923  N   GLY A 119      -5.621  10.485  23.960  1.00 20.000          N  
ATOM   1924  CA  GLY A 119      -6.011   9.617  22.861  1.00 20.000          C  
ATOM   1925  C   GLY A 119      -6.490  10.472  21.686  1.00 20.000          C  
ATOM   1926  O   GLY A 119      -7.401  10.079  20.954  1.00 20.000          O  
ATOM   1927  H   GLY A 119      -4.624  10.554  24.207  1.00 20.000          H  
ATOM   1928 1HA  GLY A 119      -5.159   9.013  22.561  1.00 20.000          H  
ATOM   1929 2HA  GLY A 119      -6.802   8.942  23.182  1.00 20.000          H  
ATOM   1930  N   GLY A 120      -5.914  11.669  21.544  1.00 20.000          N  
ATOM   1931  CA  GLY A 120      -6.320  12.629  20.534  1.00 20.000          C  
ATOM   1932  C   GLY A 120      -5.543  12.587  19.228  1.00 20.000          C  
ATOM   1933  O   GLY A 120      -5.360  11.545  18.591  1.00 20.000          O  
ATOM   1934  H   GLY A 120      -5.136  11.941  22.167  1.00 20.000          H  
ATOM   1935 1HA  GLY A 120      -7.379  12.489  20.322  1.00 20.000          H  
ATOM   1936 2HA  GLY A 120      -6.223  13.627  20.961  1.00 20.000          H  
ATOM   1937  N   VAL A 121      -5.153  13.771  18.791  1.00 20.000          N  
ATOM   1938  CA  VAL A 121      -4.523  13.946  17.500  1.00 20.000          C  
ATOM   1939  C   VAL A 121      -3.033  14.191  17.643  1.00 20.000          C  
ATOM   1940  O   VAL A 121      -2.592  14.973  18.485  1.00 20.000          O  
ATOM   1941  CB  VAL A 121      -5.237  15.084  16.715  1.00 20.000          C  
ATOM   1942  CG1 VAL A 121      -5.215  16.392  17.497  1.00 20.000          C  
ATOM   1943  CG2 VAL A 121      -4.563  15.300  15.365  1.00 20.000          C  
ATOM   1944  H   VAL A 121      -5.300  14.562  19.400  1.00 20.000          H  
ATOM   1945  HA  VAL A 121      -4.648  13.029  16.935  1.00 20.000          H  
ATOM   1946  HB  VAL A 121      -6.277  14.802  16.562  1.00 20.000          H  
ATOM   1947 1HG1 VAL A 121      -5.737  17.160  16.926  1.00 20.000          H  
ATOM   1948 2HG1 VAL A 121      -5.710  16.266  18.453  1.00 20.000          H  
ATOM   1949 3HG1 VAL A 121      -4.186  16.710  17.663  1.00 20.000          H  
ATOM   1950 1HG2 VAL A 121      -5.078  16.084  14.820  1.00 20.000          H  
ATOM   1951 2HG2 VAL A 121      -3.537  15.603  15.531  1.00 20.000          H  
ATOM   1952 3HG2 VAL A 121      -4.576  14.392  14.770  1.00 20.000          H  
ATOM   1953  N   LEU A 122      -2.286  13.470  16.822  1.00 20.000          N  
ATOM   1954  CA  LEU A 122      -0.840  13.485  16.760  1.00 20.000          C  
ATOM   1955  C   LEU A 122      -0.309  14.809  16.233  1.00 20.000          C  
ATOM   1956  O   LEU A 122       0.832  15.187  16.503  1.00 20.000          O  
ATOM   1957  OXT LEU A 122      -1.033  15.510  15.539  1.00 20.000          O  
ATOM   1958  CB  LEU A 122      -0.397  12.379  15.805  1.00 20.000          C  
ATOM   1959  CG  LEU A 122      -0.773  10.924  16.167  1.00 20.000          C  
ATOM   1960  CD1 LEU A 122      -0.297  10.009  15.080  1.00 20.000          C  
ATOM   1961  CD2 LEU A 122      -0.183  10.551  17.432  1.00 20.000          C  
ATOM   1962  H   LEU A 122      -2.775  12.856  16.189  1.00 20.000          H  
ATOM   1963  HA  LEU A 122      -0.438  13.339  17.761  1.00 20.000          H  
ATOM   1964 1HB  LEU A 122      -0.839  12.596  14.858  1.00 20.000          H  
ATOM   1965 2HB  LEU A 122       0.662  12.430  15.694  1.00 20.000          H  
ATOM   1966  HG  LEU A 122      -1.851  10.830  16.240  1.00 20.000          H  
ATOM   1967 1HD1 LEU A 122      -0.550   9.002  15.315  1.00 20.000          H  
ATOM   1968 2HD1 LEU A 122      -0.771  10.289  14.150  1.00 20.000          H  
ATOM   1969 3HD1 LEU A 122       0.779  10.079  14.986  1.00 20.000          H  
ATOM   1970 1HD2 LEU A 122      -0.443   9.530  17.671  1.00 20.000          H  
ATOM   1971 2HD2 LEU A 122       0.880  10.646  17.370  1.00 20.000          H  
ATOM   1972 3HD2 LEU A 122      -0.553  11.202  18.190  1.00 20.000          H  
TER    1973

REMARK ID 30725 MODEL 5 T1069s2
PFRMAT TS
TARGET T1069s2
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 5v1d_D
REMARK PARENT    5v1d_D
REMARK PARSRC    alignment
REMARK SCORE     0.02  
ATOM      1  N   MET A   1      11.978 -10.026 -22.777  1.00 11.270          N  
ATOM      2  CA  MET A   1      11.701  -8.762 -23.444  1.00 10.790          C  
ATOM      3  C   MET A   1      12.020  -8.884 -24.933  1.00 10.270          C  
ATOM      4  O   MET A   1      11.554  -9.826 -25.571  1.00 10.310          O  
ATOM      5  CB  MET A   1      12.482  -7.639 -22.777  1.00 15.300          C  
ATOM      6  CG  MET A   1      12.103  -7.358 -21.325  1.00 15.300          C  
ATOM      7  SD  MET A   1      10.443  -6.741 -21.124  1.00 15.300          S  
ATOM      8  CE  MET A   1      10.485  -6.114 -19.430  1.00 15.300          C  
ATOM      9 1H   MET A   1      11.430 -10.099 -21.931  1.00 13.520          H  
ATOM     10 2H   MET A   1      11.756 -10.793 -23.396  1.00 13.520          H  
ATOM     11 3H   MET A   1      12.960 -10.045 -22.553  1.00 13.520          H  
ATOM     12  HA  MET A   1      10.637  -8.546 -23.356  1.00 12.950          H  
ATOM     13 1HB  MET A   1      13.551  -7.855 -22.808  1.00 18.360          H  
ATOM     14 2HB  MET A   1      12.316  -6.713 -23.323  1.00 18.360          H  
ATOM     15 1HG  MET A   1      12.205  -8.262 -20.730  1.00 18.360          H  
ATOM     16 2HG  MET A   1      12.774  -6.647 -20.923  1.00 18.360          H  
ATOM     17 1HE  MET A   1       9.504  -5.705 -19.169  1.00 18.360          H  
ATOM     18 2HE  MET A   1      10.724  -6.930 -18.765  1.00 18.360          H  
ATOM     19 3HE  MET A   1      11.231  -5.331 -19.353  1.00 18.360          H  
ATOM     20  N   ASN A   2      12.811  -7.959 -25.504  1.00 10.000          N  
ATOM     21  CA  ASN A   2      13.078  -8.043 -26.939  1.00  9.760          C  
ATOM     22  C   ASN A   2      14.438  -8.648 -27.313  1.00  8.750          C  
ATOM     23  O   ASN A   2      14.810  -8.639 -28.490  1.00  8.700          O  
ATOM     24  CB  ASN A   2      12.931  -6.669 -27.547  1.00 13.760          C  
ATOM     25  CG  ASN A   2      11.510  -6.161 -27.516  1.00 13.760          C  
ATOM     26  OD1 ASN A   2      10.547  -6.919 -27.694  1.00 13.760          O  
ATOM     27  ND2 ASN A   2      11.359  -4.877 -27.292  1.00 13.760          N  
ATOM     28  H   ASN A   2      13.231  -7.175 -24.993  1.00 12.000          H  
ATOM     29  HA  ASN A   2      12.322  -8.686 -27.386  1.00 11.710          H  
ATOM     30 1HB  ASN A   2      13.536  -5.997 -26.974  1.00 16.510          H  
ATOM     31 2HB  ASN A   2      13.300  -6.664 -28.571  1.00 16.510          H  
ATOM     32 1HD2 ASN A   2      10.439  -4.478 -27.261  1.00 16.510          H  
ATOM     33 2HD2 ASN A   2      12.156  -4.290 -27.162  1.00 16.510          H  
ATOM     34  N   ASN A   3      15.181  -9.167 -26.334  1.00  8.180          N  
ATOM     35  CA  ASN A   3      16.482  -9.758 -26.621  1.00  7.390          C  
ATOM     36  C   ASN A   3      16.906 -10.792 -25.537  1.00  6.500          C  
ATOM     37  O   ASN A   3      16.279 -10.927 -24.469  1.00  6.440          O  
ATOM     38  CB  ASN A   3      17.494  -8.612 -26.847  1.00 10.660          C  
ATOM     39  CG  ASN A   3      18.717  -8.963 -27.770  1.00 10.660          C  
ATOM     40  OD1 ASN A   3      19.077 -10.140 -27.853  1.00 10.660          O  
ATOM     41  ND2 ASN A   3      19.353  -7.994 -28.420  1.00 10.660          N  
ATOM     42  H   ASN A   3      14.824  -9.156 -25.392  1.00  9.820          H  
ATOM     43  HA  ASN A   3      16.402 -10.314 -27.558  1.00  8.870          H  
ATOM     44 1HB  ASN A   3      16.974  -7.785 -27.326  1.00 12.790          H  
ATOM     45 2HB  ASN A   3      17.819  -8.239 -25.902  1.00 12.790          H  
ATOM     46 1HD2 ASN A   3      20.139  -8.226 -28.995  1.00 12.790          H  
ATOM     47 2HD2 ASN A   3      19.101  -7.004 -28.357  1.00 12.790          H  
ATOM     48  N   ASP A   4      18.077 -11.392 -25.736  1.00  6.090          N  
ATOM     49  CA  ASP A   4      18.589 -12.496 -24.918  1.00  5.550          C  
ATOM     50  C   ASP A   4      19.100 -12.146 -23.530  1.00  4.710          C  
ATOM     51  O   ASP A   4      19.518 -13.032 -22.785  1.00  4.710          O  
ATOM     52  CB  ASP A   4      19.705 -13.223 -25.672  1.00  7.990          C  
ATOM     53  CG  ASP A   4      19.218 -14.024 -26.888  1.00  7.990          C  
ATOM     54  OD1 ASP A   4      18.047 -14.318 -26.981  1.00  7.990          O  
ATOM     55  OD2 ASP A   4      20.039 -14.332 -27.717  1.00  7.990          O  
ATOM     56  H   ASP A   4      18.568 -11.166 -26.594  1.00  7.310          H  
ATOM     57  HA  ASP A   4      17.769 -13.202 -24.789  1.00  6.660          H  
ATOM     58 1HB  ASP A   4      20.436 -12.499 -26.020  1.00  9.580          H  
ATOM     59 2HB  ASP A   4      20.221 -13.902 -24.994  1.00  9.580          H  
ATOM     60  N   ARG A   5      19.089 -10.876 -23.162  1.00  4.440          N  
ATOM     61  CA  ARG A   5      19.541 -10.509 -21.830  1.00  4.170          C  
ATOM     62  C   ARG A   5      18.630 -11.155 -20.773  1.00  3.620          C  
ATOM     63  O   ARG A   5      19.100 -11.517 -19.695  1.00  4.060          O  
ATOM     64  CB  ARG A   5      19.622  -8.994 -21.656  1.00  5.950          C  
ATOM     65  CG  ARG A   5      20.095  -8.493 -20.296  1.00  5.950          C  
ATOM     66  CD  ARG A   5      21.503  -8.888 -19.961  1.00  5.950          C  
ATOM     67  NE  ARG A   5      21.910  -8.379 -18.642  1.00  5.950          N  
ATOM     68  CZ  ARG A   5      23.108  -8.604 -18.042  1.00  5.950          C  
ATOM     69  NH1 ARG A   5      24.046  -9.305 -18.643  1.00  5.950          N  
ATOM     70  NH2 ARG A   5      23.350  -8.124 -16.833  1.00  5.950          N  
ATOM     71  H   ARG A   5      18.744 -10.179 -23.808  1.00  5.330          H  
ATOM     72  HA  ARG A   5      20.545 -10.911 -21.705  1.00  5.000          H  
ATOM     73 1HB  ARG A   5      20.328  -8.594 -22.357  1.00  7.140          H  
ATOM     74 2HB  ARG A   5      18.653  -8.541 -21.867  1.00  7.140          H  
ATOM     75 1HG  ARG A   5      20.076  -7.412 -20.327  1.00  7.140          H  
ATOM     76 2HG  ARG A   5      19.439  -8.846 -19.521  1.00  7.140          H  
ATOM     77 1HD  ARG A   5      21.580  -9.971 -19.929  1.00  7.140          H  
ATOM     78 2HD  ARG A   5      22.179  -8.496 -20.712  1.00  7.140          H  
ATOM     79  HE  ARG A   5      21.236  -7.827 -18.130  1.00  7.140          H  
ATOM     80 1HH1 ARG A   5      23.892  -9.689 -19.559  1.00  7.140          H  
ATOM     81 2HH1 ARG A   5      24.960  -9.447 -18.168  1.00  7.140          H  
ATOM     82 1HH2 ARG A   5      22.657  -7.589 -16.331  1.00  7.140          H  
ATOM     83 2HH2 ARG A   5      24.249  -8.315 -16.391  1.00  7.140          H  
ATOM     84  N   GLY A   6      17.312 -11.246 -21.054  1.00  3.270          N  
ATOM     85  CA  GLY A   6      16.375 -11.874 -20.107  1.00  3.470          C  
ATOM     86  C   GLY A   6      16.013 -11.077 -18.841  1.00  2.990          C  
ATOM     87  O   GLY A   6      15.649 -11.673 -17.825  1.00  3.610          O  
ATOM     88  H   GLY A   6      16.964 -10.950 -21.973  1.00  3.920          H  
ATOM     89 1HA  GLY A   6      15.457 -12.110 -20.644  1.00  4.160          H  
ATOM     90 2HA  GLY A   6      16.795 -12.832 -19.804  1.00  4.160          H  
ATOM     91  N   LYS A   7      16.136  -9.755 -18.877  1.00  2.200          N  
ATOM     92  CA  LYS A   7      15.868  -8.919 -17.706  1.00  2.020          C  
ATOM     93  C   LYS A   7      14.703  -7.950 -17.923  1.00  1.710          C  
ATOM     94  O   LYS A   7      14.096  -7.954 -18.995  1.00  2.100          O  
ATOM     95  CB  LYS A   7      17.143  -8.214 -17.288  1.00  2.900          C  
ATOM     96  CG  LYS A   7      18.321  -9.136 -16.903  1.00  2.900          C  
ATOM     97  CD  LYS A   7      18.073  -9.896 -15.607  1.00  2.900          C  
ATOM     98  CE  LYS A   7      19.302 -10.697 -15.202  1.00  2.900          C  
ATOM     99  NZ  LYS A   7      19.065 -11.494 -13.960  1.00  2.900          N  
ATOM    100  H   LYS A   7      16.401  -9.314 -19.745  1.00  2.640          H  
ATOM    101  HA  LYS A   7      15.566  -9.568 -16.887  1.00  2.420          H  
ATOM    102 1HB  LYS A   7      17.471  -7.615 -18.113  1.00  3.480          H  
ATOM    103 2HB  LYS A   7      16.945  -7.568 -16.446  1.00  3.480          H  
ATOM    104 1HG  LYS A   7      18.470  -9.874 -17.687  1.00  3.480          H  
ATOM    105 2HG  LYS A   7      19.230  -8.557 -16.806  1.00  3.480          H  
ATOM    106 1HD  LYS A   7      17.812  -9.201 -14.809  1.00  3.480          H  
ATOM    107 2HD  LYS A   7      17.252 -10.599 -15.744  1.00  3.480          H  
ATOM    108 1HE  LYS A   7      19.565 -11.375 -16.015  1.00  3.480          H  
ATOM    109 2HE  LYS A   7      20.133 -10.013 -15.030  1.00  3.480          H  
ATOM    110 1HZ  LYS A   7      19.901 -12.012 -13.726  1.00  3.480          H  
ATOM    111 2HZ  LYS A   7      18.830 -10.874 -13.197  1.00  3.480          H  
ATOM    112 3HZ  LYS A   7      18.302 -12.140 -14.116  1.00  3.480          H  
ATOM    113  N   SER A   8      14.390  -7.140 -16.895  1.00  1.390          N  
ATOM    114  CA  SER A   8      13.272  -6.194 -16.932  1.00  1.100          C  
ATOM    115  C   SER A   8      13.565  -4.846 -16.253  1.00  0.990          C  
ATOM    116  O   SER A   8      14.509  -4.725 -15.469  1.00  1.300          O  
ATOM    117  CB  SER A   8      12.071  -6.832 -16.265  1.00  1.660          C  
ATOM    118  OG  SER A   8      12.321  -7.095 -14.910  1.00  1.660          O  
ATOM    119  H   SER A   8      14.925  -7.197 -16.042  1.00  1.670          H  
ATOM    120  HA  SER A   8      13.025  -6.011 -17.967  1.00  1.320          H  
ATOM    121 1HB  SER A   8      11.211  -6.166 -16.353  1.00  1.990          H  
ATOM    122 2HB  SER A   8      11.824  -7.760 -16.777  1.00  1.990          H  
ATOM    123  HG  SER A   8      11.514  -7.480 -14.562  1.00  1.990          H  
ATOM    124  N   LEU A   9      12.729  -3.836 -16.567  1.00  0.770          N  
ATOM    125  CA  LEU A   9      12.787  -2.464 -16.007  1.00  0.690          C  
ATOM    126  C   LEU A   9      11.988  -2.345 -14.719  1.00  0.670          C  
ATOM    127  O   LEU A   9      11.074  -3.136 -14.481  1.00  0.790          O  
ATOM    128  CB  LEU A   9      12.125  -1.401 -16.920  1.00  1.000          C  
ATOM    129  CG  LEU A   9      12.606  -1.184 -18.369  1.00  1.000          C  
ATOM    130  CD1 LEU A   9      11.754  -0.079 -19.022  1.00  1.000          C  
ATOM    131  CD2 LEU A   9      14.104  -0.854 -18.417  1.00  1.000          C  
ATOM    132  H   LEU A   9      11.993  -4.046 -17.224  1.00  0.920          H  
ATOM    133  HA  LEU A   9      13.824  -2.205 -15.790  1.00  0.830          H  
ATOM    134 1HB  LEU A   9      11.070  -1.640 -16.974  1.00  1.200          H  
ATOM    135 2HB  LEU A   9      12.207  -0.450 -16.406  1.00  1.200          H  
ATOM    136  HG  LEU A   9      12.410  -2.055 -18.927  1.00  1.200          H  
ATOM    137 1HD1 LEU A   9      12.071   0.036 -20.057  1.00  1.200          H  
ATOM    138 2HD1 LEU A   9      10.708  -0.361 -18.999  1.00  1.200          H  
ATOM    139 3HD1 LEU A   9      11.868   0.855 -18.519  1.00  1.200          H  
ATOM    140 1HD2 LEU A   9      14.402  -0.718 -19.455  1.00  1.200          H  
ATOM    141 2HD2 LEU A   9      14.315   0.050 -17.866  1.00  1.200          H  
ATOM    142 3HD2 LEU A   9      14.677  -1.673 -17.986  1.00  1.200          H  
ATOM    143  N   GLN A  10      12.300  -1.329 -13.906  1.00  0.660          N  
ATOM    144  CA  GLN A  10      11.486  -1.033 -12.727  1.00  0.680          C  
ATOM    145  C   GLN A  10      11.201   0.467 -12.698  1.00  0.660          C  
ATOM    146  O   GLN A  10      12.118   1.271 -12.893  1.00  0.650          O  
ATOM    147  CB  GLN A  10      12.232  -1.377 -11.432  1.00  0.940          C  
ATOM    148  CG  GLN A  10      12.804  -2.772 -11.365  1.00  0.940          C  
ATOM    149  CD  GLN A  10      14.225  -2.822 -11.968  1.00  0.940          C  
ATOM    150  OE1 GLN A  10      15.063  -1.963 -11.654  1.00  0.940          O  
ATOM    151  NE2 GLN A  10      14.476  -3.807 -12.810  1.00  0.940          N  
ATOM    152  H   GLN A  10      13.118  -0.750 -14.127  1.00  0.790          H  
ATOM    153  HA  GLN A  10      10.541  -1.574 -12.788  1.00  0.820          H  
ATOM    154 1HB  GLN A  10      13.042  -0.675 -11.289  1.00  1.130          H  
ATOM    155 2HB  GLN A  10      11.555  -1.260 -10.588  1.00  1.130          H  
ATOM    156 1HG  GLN A  10      12.855  -3.090 -10.326  1.00  1.130          H  
ATOM    157 2HG  GLN A  10      12.165  -3.446 -11.937  1.00  1.130          H  
ATOM    158 1HE2 GLN A  10      15.375  -3.903 -13.247  1.00  1.130          H  
ATOM    159 2HE2 GLN A  10      13.755  -4.466 -13.031  1.00  1.130          H  
ATOM    160  N   ILE A  11       9.954   0.877 -12.425  1.00  0.720          N  
ATOM    161  CA  ILE A  11       9.729   2.320 -12.360  1.00  0.750          C  
ATOM    162  C   ILE A  11       8.930   2.717 -11.111  1.00  0.830          C  
ATOM    163  O   ILE A  11       7.696   2.640 -11.144  1.00  0.900          O  
ATOM    164  CB  ILE A  11       8.906   2.825 -13.580  1.00  1.040          C  
ATOM    165  CG1 ILE A  11       9.523   2.401 -14.894  1.00  1.040          C  
ATOM    166  CG2 ILE A  11       8.938   4.380 -13.569  1.00  1.040          C  
ATOM    167  CD1 ILE A  11       8.949   1.117 -15.552  1.00  1.040          C  
ATOM    168  H   ILE A  11       9.204   0.212 -12.274  1.00  0.860          H  
ATOM    169  HA  ILE A  11      10.683   2.839 -12.351  1.00  0.900          H  
ATOM    170  HB  ILE A  11       7.882   2.461 -13.523  1.00  1.250          H  
ATOM    171 1HG1 ILE A  11       9.415   3.214 -15.582  1.00  1.250          H  
ATOM    172 2HG1 ILE A  11      10.556   2.250 -14.713  1.00  1.250          H  
ATOM    173 1HG2 ILE A  11       8.376   4.777 -14.405  1.00  1.250          H  
ATOM    174 2HG2 ILE A  11       8.531   4.755 -12.648  1.00  1.250          H  
ATOM    175 3HG2 ILE A  11       9.965   4.710 -13.652  1.00  1.250          H  
ATOM    176 1HD1 ILE A  11       9.484   0.923 -16.485  1.00  1.250          H  
ATOM    177 2HD1 ILE A  11       9.065   0.259 -14.898  1.00  1.250          H  
ATOM    178 3HD1 ILE A  11       7.888   1.256 -15.768  1.00  1.250          H  
ATOM    179  N   PRO A  12       9.578   3.081  -9.992  1.00  0.890          N  
ATOM    180  CA  PRO A  12       8.942   3.618  -8.805  1.00  1.010          C  
ATOM    181  C   PRO A  12       8.276   4.932  -9.185  1.00  0.960          C  
ATOM    182  O   PRO A  12       8.835   5.689  -9.987  1.00  0.960          O  
ATOM    183  CB  PRO A  12      10.118   3.808  -7.836  1.00  1.520          C  
ATOM    184  CG  PRO A  12      11.182   2.838  -8.337  1.00  1.520          C  
ATOM    185  CD  PRO A  12      11.015   2.833  -9.839  1.00  1.520          C  
ATOM    186  HA  PRO A  12       8.206   2.898  -8.420  1.00  1.210          H  
ATOM    187 1HB  PRO A  12      10.451   4.857  -7.850  1.00  1.820          H  
ATOM    188 2HB  PRO A  12       9.793   3.590  -6.807  1.00  1.820          H  
ATOM    189 1HG  PRO A  12      12.187   3.180  -8.032  1.00  1.820          H  
ATOM    190 2HG  PRO A  12      11.037   1.844  -7.892  1.00  1.820          H  
ATOM    191 1HD  PRO A  12      11.579   3.644 -10.255  1.00  1.820          H  
ATOM    192 2HD  PRO A  12      11.315   1.864 -10.242  1.00  1.820          H  
ATOM    193  N   GLN A  13       7.130   5.230  -8.579  1.00  1.060          N  
ATOM    194  CA  GLN A  13       6.446   6.493  -8.851  1.00  1.140          C  
ATOM    195  C   GLN A  13       6.625   7.398  -7.634  1.00  1.130          C  
ATOM    196  O   GLN A  13       6.700   6.886  -6.515  1.00  1.370          O  
ATOM    197  CB  GLN A  13       4.961   6.212  -9.096  1.00  1.560          C  
ATOM    198  CG  GLN A  13       4.682   5.177 -10.185  1.00  1.560          C  
ATOM    199  CD  GLN A  13       5.086   5.601 -11.539  1.00  1.560          C  
ATOM    200  OE1 GLN A  13       4.599   6.609 -12.060  1.00  1.560          O  
ATOM    201  NE2 GLN A  13       5.988   4.855 -12.131  1.00  1.560          N  
ATOM    202  H   GLN A  13       6.721   4.575  -7.924  1.00  1.270          H  
ATOM    203  HA  GLN A  13       6.887   6.977  -9.718  1.00  1.370          H  
ATOM    204 1HB  GLN A  13       4.529   5.816  -8.197  1.00  1.880          H  
ATOM    205 2HB  GLN A  13       4.440   7.137  -9.347  1.00  1.880          H  
ATOM    206 1HG  GLN A  13       5.218   4.257  -9.948  1.00  1.880          H  
ATOM    207 2HG  GLN A  13       3.607   4.971 -10.199  1.00  1.880          H  
ATOM    208 1HE2 GLN A  13       6.314   5.086 -13.044  1.00  1.880          H  
ATOM    209 2HE2 GLN A  13       6.382   4.020 -11.669  1.00  1.880          H  
ATOM    210  N   SER A  14       6.653   8.721  -7.823  1.00  1.210          N  
ATOM    211  CA  SER A  14       6.756   9.638  -6.681  1.00  1.440          C  
ATOM    212  C   SER A  14       5.522  10.514  -6.505  1.00  1.490          C  
ATOM    213  O   SER A  14       5.061  10.728  -5.380  1.00  2.040          O  
ATOM    214  CB  SER A  14       7.962  10.544  -6.816  1.00  1.920          C  
ATOM    215  OG  SER A  14       9.171   9.831  -6.777  1.00  1.920          O  
ATOM    216  H   SER A  14       6.598   9.111  -8.762  1.00  1.450          H  
ATOM    217  HA  SER A  14       6.875   9.045  -5.775  1.00  1.730          H  
ATOM    218 1HB  SER A  14       7.883  11.067  -7.739  1.00  2.310          H  
ATOM    219 2HB  SER A  14       7.946  11.286  -6.021  1.00  2.310          H  
ATOM    220  HG  SER A  14       9.866  10.490  -6.769  1.00  2.310          H  
ATOM    221  N   THR A  15       4.981  11.025  -7.616  1.00  1.340          N  
ATOM    222  CA  THR A  15       3.819  11.911  -7.536  1.00  1.660          C  
ATOM    223  C   THR A  15       2.716  11.432  -8.450  1.00  1.550          C  
ATOM    224  O   THR A  15       2.949  10.664  -9.383  1.00  1.920          O  
ATOM    225  CB  THR A  15       4.137  13.387  -7.916  1.00  2.200          C  
ATOM    226  OG1 THR A  15       4.516  13.486  -9.320  1.00  2.200          O  
ATOM    227  CG2 THR A  15       5.278  13.921  -7.033  1.00  2.200          C  
ATOM    228  H   THR A  15       5.405  10.806  -8.519  1.00  1.610          H  
ATOM    229  HA  THR A  15       3.434  11.896  -6.518  1.00  1.990          H  
ATOM    230  HB  THR A  15       3.245  13.993  -7.761  1.00  2.640          H  
ATOM    231  HG1 THR A  15       4.330  14.422  -9.660  1.00  2.640          H  
ATOM    232 1HG2 THR A  15       5.486  14.956  -7.299  1.00  2.640          H  
ATOM    233 2HG2 THR A  15       4.978  13.864  -5.987  1.00  2.640          H  
ATOM    234 3HG2 THR A  15       6.167  13.332  -7.175  1.00  2.640          H  
ATOM    235  N   LEU A  16       1.507  11.908  -8.174  1.00  1.330          N  
ATOM    236  CA  LEU A  16       0.347  11.631  -9.004  1.00  1.480          C  
ATOM    237  C   LEU A  16       0.217  12.732 -10.019  1.00  1.350          C  
ATOM    238  O   LEU A  16       0.704  13.839  -9.794  1.00  1.340          O  
ATOM    239  CB  LEU A  16      -0.924  11.530  -8.142  1.00  2.010          C  
ATOM    240  CG  LEU A  16      -1.364  12.799  -7.329  1.00  2.010          C  
ATOM    241  CD1 LEU A  16      -2.371  13.667  -8.149  1.00  2.010          C  
ATOM    242  CD2 LEU A  16      -1.987  12.333  -6.017  1.00  2.010          C  
ATOM    243  H   LEU A  16       1.405  12.510  -7.372  1.00  1.600          H  
ATOM    244  HA  LEU A  16       0.497  10.693  -9.536  1.00  1.780          H  
ATOM    245 1HB  LEU A  16      -1.756  11.252  -8.791  1.00  2.410          H  
ATOM    246 2HB  LEU A  16      -0.779  10.731  -7.425  1.00  2.410          H  
ATOM    247  HG  LEU A  16      -0.497  13.419  -7.116  1.00  2.410          H  
ATOM    248 1HD1 LEU A  16      -2.659  14.534  -7.558  1.00  2.410          H  
ATOM    249 2HD1 LEU A  16      -1.932  14.014  -9.068  1.00  2.410          H  
ATOM    250 3HD1 LEU A  16      -3.258  13.077  -8.380  1.00  2.410          H  
ATOM    251 1HD2 LEU A  16      -2.287  13.200  -5.429  1.00  2.410          H  
ATOM    252 2HD2 LEU A  16      -2.863  11.714  -6.227  1.00  2.410          H  
ATOM    253 3HD2 LEU A  16      -1.261  11.747  -5.453  1.00  2.410          H  
ATOM    254  N   LEU A  17      -0.453  12.453 -11.121  1.00  1.570          N  
ATOM    255  CA  LEU A  17      -0.688  13.502 -12.089  1.00  1.710          C  
ATOM    256  C   LEU A  17      -2.122  14.003 -12.048  1.00  1.990          C  
ATOM    257  O   LEU A  17      -3.076  13.232 -12.158  1.00  2.270          O  
ATOM    258  CB  LEU A  17      -0.354  13.007 -13.479  1.00  2.340          C  
ATOM    259  CG  LEU A  17      -0.581  13.946 -14.648  1.00  2.340          C  
ATOM    260  CD1 LEU A  17       0.343  15.183 -14.602  1.00  2.340          C  
ATOM    261  CD2 LEU A  17      -0.351  13.148 -15.880  1.00  2.340          C  
ATOM    262  H   LEU A  17      -0.817  11.522 -11.278  1.00  1.880          H  
ATOM    263  HA  LEU A  17      -0.032  14.336 -11.854  1.00  2.050          H  
ATOM    264 1HB  LEU A  17       0.677  12.685 -13.490  1.00  2.810          H  
ATOM    265 2HB  LEU A  17      -0.992  12.153 -13.667  1.00  2.810          H  
ATOM    266  HG  LEU A  17      -1.596  14.307 -14.623  1.00  2.810          H  
ATOM    267 1HD1 LEU A  17       0.139  15.813 -15.457  1.00  2.810          H  
ATOM    268 2HD1 LEU A  17       0.159  15.756 -13.707  1.00  2.810          H  
ATOM    269 3HD1 LEU A  17       1.374  14.893 -14.625  1.00  2.810          H  
ATOM    270 1HD2 LEU A  17      -0.524  13.745 -16.738  1.00  2.810          H  
ATOM    271 2HD2 LEU A  17       0.675  12.780 -15.893  1.00  2.810          H  
ATOM    272 3HD2 LEU A  17      -1.045  12.308 -15.880  1.00  2.810          H  
ATOM    273  N   LYS A  18      -2.244  15.306 -11.899  1.00  2.090          N  
ATOM    274  CA  LYS A  18      -3.490  16.041 -11.883  1.00  2.460          C  
ATOM    275  C   LYS A  18      -3.369  16.976 -13.070  1.00  2.550          C  
ATOM    276  O   LYS A  18      -2.250  17.268 -13.490  1.00  2.450          O  
ATOM    277  CB  LYS A  18      -3.664  16.774 -10.551  1.00  3.300          C  
ATOM    278  CG  LYS A  18      -4.956  17.562 -10.387  1.00  3.300          C  
ATOM    279  CD  LYS A  18      -5.046  18.164  -8.984  1.00  3.300          C  
ATOM    280  CE  LYS A  18      -6.324  18.977  -8.801  1.00  3.300          C  
ATOM    281  NZ  LYS A  18      -6.415  19.574  -7.434  1.00  3.300          N  
ATOM    282  H   LYS A  18      -1.386  15.844 -11.794  1.00  2.510          H  
ATOM    283  HA  LYS A  18      -4.327  15.363 -12.049  1.00  2.950          H  
ATOM    284 1HB  LYS A  18      -3.617  16.048  -9.742  1.00  3.960          H  
ATOM    285 2HB  LYS A  18      -2.838  17.462 -10.413  1.00  3.960          H  
ATOM    286 1HG  LYS A  18      -4.982  18.381 -11.110  1.00  3.960          H  
ATOM    287 2HG  LYS A  18      -5.809  16.909 -10.562  1.00  3.960          H  
ATOM    288 1HD  LYS A  18      -5.022  17.364  -8.242  1.00  3.960          H  
ATOM    289 2HD  LYS A  18      -4.188  18.815  -8.819  1.00  3.960          H  
ATOM    290 1HE  LYS A  18      -6.344  19.778  -9.539  1.00  3.960          H  
ATOM    291 2HE  LYS A  18      -7.186  18.329  -8.960  1.00  3.960          H  
ATOM    292 1HZ  LYS A  18      -7.273  20.104  -7.354  1.00  3.960          H  
ATOM    293 2HZ  LYS A  18      -6.410  18.838  -6.741  1.00  3.960          H  
ATOM    294 3HZ  LYS A  18      -5.627  20.187  -7.279  1.00  3.960          H  
ATOM    295  N   GLU A  19      -4.465  17.423 -13.660  1.00  2.850          N  
ATOM    296  CA  GLU A  19      -4.279  18.276 -14.820  1.00  3.030          C  
ATOM    297  C   GLU A  19      -3.360  19.459 -14.504  1.00  3.040          C  
ATOM    298  O   GLU A  19      -3.642  20.257 -13.609  1.00  3.290          O  
ATOM    299  CB  GLU A  19      -5.641  18.796 -15.285  1.00  4.170          C  
ATOM    300  CG  GLU A  19      -5.621  19.641 -16.543  1.00  4.170          C  
ATOM    301  CD  GLU A  19      -6.979  20.136 -16.918  1.00  4.170          C  
ATOM    302  OE1 GLU A  19      -7.914  19.850 -16.210  1.00  4.170          O  
ATOM    303  OE2 GLU A  19      -7.090  20.791 -17.920  1.00  4.170          O  
ATOM    304  H   GLU A  19      -5.390  17.209 -13.310  1.00  3.420          H  
ATOM    305  HA  GLU A  19      -3.825  17.688 -15.619  1.00  3.640          H  
ATOM    306 1HB  GLU A  19      -6.305  17.950 -15.470  1.00  5.000          H  
ATOM    307 2HB  GLU A  19      -6.090  19.393 -14.491  1.00  5.000          H  
ATOM    308 1HG  GLU A  19      -4.962  20.497 -16.399  1.00  5.000          H  
ATOM    309 2HG  GLU A  19      -5.228  19.046 -17.355  1.00  5.000          H  
ATOM    310  N   GLY A  20      -2.284  19.599 -15.287  1.00  2.970          N  
ATOM    311  CA  GLY A  20      -1.323  20.696 -15.164  1.00  3.080          C  
ATOM    312  C   GLY A  20      -0.232  20.528 -14.087  1.00  2.870          C  
ATOM    313  O   GLY A  20       0.633  21.411 -13.947  1.00  3.030          O  
ATOM    314  H   GLY A  20      -2.099  18.884 -15.987  1.00  3.560          H  
ATOM    315 1HA  GLY A  20      -0.846  20.836 -16.131  1.00  3.700          H  
ATOM    316 2HA  GLY A  20      -1.877  21.612 -14.961  1.00  3.700          H  
ATOM    317  N   SER A  21      -0.269  19.427 -13.332  1.00  2.650          N  
ATOM    318  CA  SER A  21       0.689  19.177 -12.250  1.00  2.670          C  
ATOM    319  C   SER A  21       1.966  18.526 -12.753  1.00  2.160          C  
ATOM    320  O   SER A  21       2.086  18.153 -13.926  1.00  2.320          O  
ATOM    321  CB  SER A  21       0.106  18.312 -11.144  1.00  3.730          C  
ATOM    322  OG  SER A  21       0.019  16.965 -11.516  1.00  3.730          O  
ATOM    323  H   SER A  21      -1.009  18.742 -13.509  1.00  3.180          H  
ATOM    324  HA  SER A  21       0.957  20.138 -11.812  1.00  3.200          H  
ATOM    325 1HB  SER A  21       0.700  18.406 -10.239  1.00  4.480          H  
ATOM    326 2HB  SER A  21      -0.889  18.685 -10.919  1.00  4.480          H  
ATOM    327  HG  SER A  21       0.870  16.563 -11.261  1.00  4.480          H  
ATOM    328  N   ILE A  22       2.929  18.382 -11.849  1.00  1.890          N  
ATOM    329  CA  ILE A  22       4.188  17.739 -12.176  1.00  1.690          C  
ATOM    330  C   ILE A  22       4.204  16.257 -11.809  1.00  1.500          C  
ATOM    331  O   ILE A  22       4.099  15.881 -10.630  1.00  1.760          O  
ATOM    332  CB  ILE A  22       5.351  18.467 -11.459  1.00  2.450          C  
ATOM    333  CG1 ILE A  22       5.364  19.988 -11.830  1.00  2.450          C  
ATOM    334  CG2 ILE A  22       6.702  17.816 -11.747  1.00  2.450          C  
ATOM    335  CD1 ILE A  22       5.513  20.311 -13.329  1.00  2.450          C  
ATOM    336  H   ILE A  22       2.775  18.724 -10.910  1.00  2.270          H  
ATOM    337  HA  ILE A  22       4.334  17.799 -13.251  1.00  2.030          H  
ATOM    338  HB  ILE A  22       5.174  18.409 -10.385  1.00  2.940          H  
ATOM    339 1HG1 ILE A  22       4.439  20.440 -11.482  1.00  2.940          H  
ATOM    340 2HG1 ILE A  22       6.196  20.457 -11.305  1.00  2.940          H  
ATOM    341 1HG2 ILE A  22       7.479  18.336 -11.190  1.00  2.940          H  
ATOM    342 2HG2 ILE A  22       6.683  16.788 -11.443  1.00  2.940          H  
ATOM    343 3HG2 ILE A  22       6.930  17.863 -12.782  1.00  2.940          H  
ATOM    344 1HD1 ILE A  22       5.516  21.390 -13.452  1.00  2.940          H  
ATOM    345 2HD1 ILE A  22       6.447  19.911 -13.718  1.00  2.940          H  
ATOM    346 3HD1 ILE A  22       4.682  19.896 -13.890  1.00  2.940          H  
ATOM    347  N   TYR A  23       4.379  15.439 -12.836  1.00  1.420          N  
ATOM    348  CA  TYR A  23       4.467  13.999 -12.717  1.00  1.370          C  
ATOM    349  C   TYR A  23       5.891  13.556 -12.509  1.00  1.310          C  
ATOM    350  O   TYR A  23       6.765  13.817 -13.337  1.00  1.610          O  
ATOM    351  CB  TYR A  23       3.908  13.308 -13.948  1.00  1.940          C  
ATOM    352  CG  TYR A  23       4.255  11.852 -13.996  1.00  1.940          C  
ATOM    353  CD1 TYR A  23       3.793  10.968 -13.041  1.00  1.940          C  
ATOM    354  CD2 TYR A  23       5.051  11.401 -15.029  1.00  1.940          C  
ATOM    355  CE1 TYR A  23       4.137   9.632 -13.134  1.00  1.940          C  
ATOM    356  CE2 TYR A  23       5.385  10.077 -15.126  1.00  1.940          C  
ATOM    357  CZ  TYR A  23       4.934   9.190 -14.191  1.00  1.940          C  
ATOM    358  OH  TYR A  23       5.259   7.858 -14.308  1.00  1.940          O  
ATOM    359  H   TYR A  23       4.441  15.858 -13.753  1.00  1.700          H  
ATOM    360  HA  TYR A  23       3.887  13.686 -11.848  1.00  1.640          H  
ATOM    361 1HB  TYR A  23       2.840  13.386 -13.941  1.00  2.330          H  
ATOM    362 2HB  TYR A  23       4.276  13.792 -14.853  1.00  2.330          H  
ATOM    363  HD1 TYR A  23       3.162  11.313 -12.216  1.00  2.330          H  
ATOM    364  HD2 TYR A  23       5.409  12.107 -15.768  1.00  2.330          H  
ATOM    365  HE1 TYR A  23       3.774   8.930 -12.387  1.00  2.330          H  
ATOM    366  HE2 TYR A  23       6.007   9.734 -15.947  1.00  2.330          H  
ATOM    367  HH  TYR A  23       4.931   7.377 -13.524  1.00  2.330          H  
ATOM    368  N   VAL A  24       6.126  12.879 -11.401  1.00  1.150          N  
ATOM    369  CA  VAL A  24       7.459  12.436 -11.082  1.00  1.160          C  
ATOM    370  C   VAL A  24       7.511  10.939 -10.853  1.00  1.070          C  
ATOM    371  O   VAL A  24       6.710  10.360 -10.100  1.00  1.040          O  
ATOM    372  CB  VAL A  24       8.000  13.157  -9.830  1.00  1.620          C  
ATOM    373  CG1 VAL A  24       9.447  12.682  -9.509  1.00  1.620          C  
ATOM    374  CG2 VAL A  24       7.938  14.646 -10.038  1.00  1.620          C  
ATOM    375  H   VAL A  24       5.352  12.707 -10.761  1.00  1.380          H  
ATOM    376  HA  VAL A  24       8.114  12.672 -11.921  1.00  1.390          H  
ATOM    377  HB  VAL A  24       7.384  12.901  -8.993  1.00  1.940          H  
ATOM    378 1HG1 VAL A  24       9.796  13.194  -8.613  1.00  1.940          H  
ATOM    379 2HG1 VAL A  24       9.483  11.611  -9.337  1.00  1.940          H  
ATOM    380 3HG1 VAL A  24      10.101  12.930 -10.345  1.00  1.940          H  
ATOM    381 1HG2 VAL A  24       8.297  15.157  -9.149  1.00  1.940          H  
ATOM    382 2HG2 VAL A  24       8.551  14.925 -10.896  1.00  1.940          H  
ATOM    383 3HG2 VAL A  24       6.906  14.931 -10.216  1.00  1.940          H  
ATOM    384  N   ALA A  25       8.473  10.328 -11.522  1.00  1.100          N  
ATOM    385  CA  ALA A  25       8.777   8.909 -11.436  1.00  1.070          C  
ATOM    386  C   ALA A  25      10.238   8.749 -11.858  1.00  1.080          C  
ATOM    387  O   ALA A  25      10.809   9.683 -12.447  1.00  1.090          O  
ATOM    388  CB  ALA A  25       7.802   8.091 -12.265  1.00  1.510          C  
ATOM    389  H   ALA A  25       9.041  10.912 -12.125  1.00  1.320          H  
ATOM    390  HA  ALA A  25       8.700   8.588 -10.395  1.00  1.280          H  
ATOM    391 1HB  ALA A  25       8.052   7.041 -12.179  1.00  1.810          H  
ATOM    392 2HB  ALA A  25       6.792   8.255 -11.889  1.00  1.810          H  
ATOM    393 3HB  ALA A  25       7.833   8.382 -13.286  1.00  1.810          H  
ATOM    394  N   THR A  26      10.855   7.631 -11.477  1.00  1.150          N  
ATOM    395  CA  THR A  26      12.262   7.371 -11.823  1.00  1.200          C  
ATOM    396  C   THR A  26      12.412   6.021 -12.485  1.00  1.150          C  
ATOM    397  O   THR A  26      11.790   5.059 -12.060  1.00  1.320          O  
ATOM    398  CB  THR A  26      13.175   7.427 -10.571  1.00  1.660          C  
ATOM    399  OG1 THR A  26      13.055   8.716  -9.949  1.00  1.660          O  
ATOM    400  CG2 THR A  26      14.660   7.210 -10.972  1.00  1.660          C  
ATOM    401  H   THR A  26      10.310   6.922 -10.966  1.00  1.380          H  
ATOM    402  HA  THR A  26      12.598   8.128 -12.530  1.00  1.440          H  
ATOM    403  HB  THR A  26      12.875   6.653  -9.860  1.00  1.990          H  
ATOM    404  HG1 THR A  26      12.173   8.787  -9.568  1.00  1.990          H  
ATOM    405 1HG2 THR A  26      15.280   7.265 -10.081  1.00  1.990          H  
ATOM    406 2HG2 THR A  26      14.802   6.236 -11.430  1.00  1.990          H  
ATOM    407 3HG2 THR A  26      14.967   7.981 -11.670  1.00  1.990          H  
ATOM    408  N   LEU A  27      13.213   5.929 -13.536  1.00  0.990          N  
ATOM    409  CA  LEU A  27      13.425   4.650 -14.186  1.00  0.980          C  
ATOM    410  C   LEU A  27      14.756   3.994 -13.853  1.00  0.900          C  
ATOM    411  O   LEU A  27      15.831   4.583 -14.009  1.00  1.110          O  
ATOM    412  CB  LEU A  27      13.287   4.798 -15.703  1.00  1.380          C  
ATOM    413  CG  LEU A  27      13.659   3.559 -16.549  1.00  1.380          C  
ATOM    414  CD1 LEU A  27      12.771   2.428 -16.284  1.00  1.380          C  
ATOM    415  CD2 LEU A  27      13.513   3.900 -17.954  1.00  1.380          C  
ATOM    416  H   LEU A  27      13.745   6.743 -13.866  1.00  1.190          H  
ATOM    417  HA  LEU A  27      12.638   3.976 -13.848  1.00  1.180          H  
ATOM    418 1HB  LEU A  27      12.254   5.036 -15.920  1.00  1.650          H  
ATOM    419 2HB  LEU A  27      13.912   5.636 -16.032  1.00  1.650          H  
ATOM    420  HG  LEU A  27      14.686   3.256 -16.334  1.00  1.650          H  
ATOM    421 1HD1 LEU A  27      13.084   1.630 -16.894  1.00  1.650          H  
ATOM    422 2HD1 LEU A  27      12.821   2.112 -15.259  1.00  1.650          H  
ATOM    423 3HD1 LEU A  27      11.767   2.702 -16.531  1.00  1.650          H  
ATOM    424 1HD2 LEU A  27      13.747   3.037 -18.554  1.00  1.650          H  
ATOM    425 2HD2 LEU A  27      12.526   4.182 -18.145  1.00  1.650          H  
ATOM    426 3HD2 LEU A  27      14.178   4.727 -18.192  1.00  1.650          H  
ATOM    427  N   HIS A  28      14.679   2.736 -13.442  1.00  0.710          N  
ATOM    428  CA  HIS A  28      15.840   1.914 -13.152  1.00  0.700          C  
ATOM    429  C   HIS A  28      15.864   0.815 -14.205  1.00  0.710          C  
ATOM    430  O   HIS A  28      14.826   0.217 -14.516  1.00  0.790          O  
ATOM    431  CB  HIS A  28      15.731   1.335 -11.746  1.00  0.980          C  
ATOM    432  CG  HIS A  28      15.770   2.370 -10.677  1.00  0.980          C  
ATOM    433  ND1 HIS A  28      16.877   2.580  -9.889  1.00  0.980          N  
ATOM    434  CD2 HIS A  28      14.845   3.270 -10.282  1.00  0.980          C  
ATOM    435  CE1 HIS A  28      16.627   3.565  -9.050  1.00  0.980          C  
ATOM    436  NE2 HIS A  28      15.398   3.996  -9.259  1.00  0.980          N  
ATOM    437  H   HIS A  28      13.753   2.315 -13.303  1.00  0.850          H  
ATOM    438  HA  HIS A  28      16.760   2.489 -13.229  1.00  0.840          H  
ATOM    439 1HB  HIS A  28      14.794   0.794 -11.659  1.00  1.180          H  
ATOM    440 2HB  HIS A  28      16.535   0.621 -11.581  1.00  1.180          H  
ATOM    441  HD1 HIS A  28      17.491   1.836  -9.622  1.00  1.180          H  
ATOM    442  HD2 HIS A  28      13.838   3.482 -10.621  1.00  1.180          H  
ATOM    443  HE1 HIS A  28      17.384   3.884  -8.334  1.00  1.180          H  
ATOM    444  N   SER A  29      17.044   0.505 -14.734  1.00  0.760          N  
ATOM    445  CA  SER A  29      17.110  -0.505 -15.777  1.00  0.790          C  
ATOM    446  C   SER A  29      18.094  -1.621 -15.511  1.00  0.920          C  
ATOM    447  O   SER A  29      18.556  -1.837 -14.389  1.00  1.170          O  
ATOM    448  CB  SER A  29      17.487   0.160 -17.087  1.00  1.090          C  
ATOM    449  OG  SER A  29      17.347  -0.718 -18.180  1.00  1.090          O  
ATOM    450  H   SER A  29      17.892   1.021 -14.471  1.00  0.910          H  
ATOM    451  HA  SER A  29      16.125  -0.956 -15.884  1.00  0.950          H  
ATOM    452 1HB  SER A  29      16.855   1.023 -17.227  1.00  1.310          H  
ATOM    453 2HB  SER A  29      18.521   0.513 -17.028  1.00  1.310          H  
ATOM    454  HG  SER A  29      17.703  -0.246 -18.946  1.00  1.310          H  
ATOM    455  N   VAL A  30      18.349  -2.359 -16.571  1.00  1.110          N  
ATOM    456  CA  VAL A  30      19.214  -3.511 -16.608  1.00  1.520          C  
ATOM    457  C   VAL A  30      20.627  -3.069 -16.877  1.00  1.600          C  
ATOM    458  O   VAL A  30      20.857  -2.363 -17.846  1.00  1.800          O  
ATOM    459  CB  VAL A  30      18.695  -4.428 -17.708  1.00  1.960          C  
ATOM    460  CG1 VAL A  30      19.591  -5.631 -17.883  1.00  1.960          C  
ATOM    461  CG2 VAL A  30      17.256  -4.802 -17.327  1.00  1.960          C  
ATOM    462  H   VAL A  30      17.913  -2.068 -17.439  1.00  1.330          H  
ATOM    463  HA  VAL A  30      19.171  -4.020 -15.645  1.00  1.820          H  
ATOM    464  HB  VAL A  30      18.690  -3.898 -18.659  1.00  2.360          H  
ATOM    465 1HG1 VAL A  30      19.183  -6.239 -18.662  1.00  2.360          H  
ATOM    466 2HG1 VAL A  30      20.601  -5.316 -18.164  1.00  2.360          H  
ATOM    467 3HG1 VAL A  30      19.630  -6.191 -16.954  1.00  2.360          H  
ATOM    468 1HG2 VAL A  30      16.824  -5.436 -18.072  1.00  2.360          H  
ATOM    469 2HG2 VAL A  30      17.257  -5.314 -16.374  1.00  2.360          H  
ATOM    470 3HG2 VAL A  30      16.643  -3.907 -17.236  1.00  2.360          H  
ATOM    471  N   TYR A  31      21.578  -3.490 -16.056  1.00  1.830          N  
ATOM    472  CA  TYR A  31      22.930  -3.012 -16.259  1.00  2.250          C  
ATOM    473  C   TYR A  31      24.000  -4.035 -15.911  1.00  2.450          C  
ATOM    474  O   TYR A  31      23.760  -4.993 -15.173  1.00  2.610          O  
ATOM    475  CB  TYR A  31      23.122  -1.770 -15.392  1.00  2.980          C  
ATOM    476  CG  TYR A  31      23.143  -2.062 -13.930  1.00  2.980          C  
ATOM    477  CD1 TYR A  31      24.367  -2.191 -13.294  1.00  2.980          C  
ATOM    478  CD2 TYR A  31      21.970  -2.231 -13.222  1.00  2.980          C  
ATOM    479  CE1 TYR A  31      24.415  -2.474 -11.955  1.00  2.980          C  
ATOM    480  CE2 TYR A  31      22.020  -2.521 -11.883  1.00  2.980          C  
ATOM    481  CZ  TYR A  31      23.235  -2.639 -11.246  1.00  2.980          C  
ATOM    482  OH  TYR A  31      23.286  -2.928  -9.901  1.00  2.980          O  
ATOM    483  H   TYR A  31      21.355  -4.095 -15.277  1.00  2.200          H  
ATOM    484  HA  TYR A  31      23.050  -2.743 -17.307  1.00  2.700          H  
ATOM    485 1HB  TYR A  31      24.040  -1.306 -15.622  1.00  3.580          H  
ATOM    486 2HB  TYR A  31      22.328  -1.049 -15.598  1.00  3.580          H  
ATOM    487  HD1 TYR A  31      25.292  -2.065 -13.857  1.00  3.580          H  
ATOM    488  HD2 TYR A  31      21.004  -2.135 -13.719  1.00  3.580          H  
ATOM    489  HE1 TYR A  31      25.376  -2.571 -11.454  1.00  3.580          H  
ATOM    490  HE2 TYR A  31      21.097  -2.656 -11.324  1.00  3.580          H  
ATOM    491  HH  TYR A  31      22.395  -3.028  -9.560  1.00  3.580          H  
ATOM    492  N   GLU A  32      25.185  -3.796 -16.456  1.00  2.800          N  
ATOM    493  CA  GLU A  32      26.403  -4.543 -16.206  1.00  3.280          C  
ATOM    494  C   GLU A  32      27.539  -3.609 -16.573  1.00  3.550          C  
ATOM    495  O   GLU A  32      27.529  -3.037 -17.660  1.00  3.530          O  
ATOM    496  CB  GLU A  32      26.443  -5.796 -17.066  1.00  4.400          C  
ATOM    497  CG  GLU A  32      27.587  -6.749 -16.810  1.00  4.400          C  
ATOM    498  CD  GLU A  32      27.457  -8.006 -17.657  1.00  4.400          C  
ATOM    499  OE1 GLU A  32      27.975  -8.021 -18.747  1.00  4.400          O  
ATOM    500  OE2 GLU A  32      26.820  -8.951 -17.210  1.00  4.400          O  
ATOM    501  H   GLU A  32      25.257  -3.000 -17.075  1.00  3.360          H  
ATOM    502  HA  GLU A  32      26.471  -4.802 -15.150  1.00  3.940          H  
ATOM    503 1HB  GLU A  32      25.509  -6.338 -16.971  1.00  5.280          H  
ATOM    504 2HB  GLU A  32      26.540  -5.486 -18.095  1.00  5.280          H  
ATOM    505 1HG  GLU A  32      28.531  -6.252 -17.048  1.00  5.280          H  
ATOM    506 2HG  GLU A  32      27.599  -7.018 -15.757  1.00  5.280          H  
ATOM    507  N   LYS A  33      28.526  -3.453 -15.709  1.00  4.030          N  
ATOM    508  CA  LYS A  33      29.609  -2.520 -16.020  1.00  4.490          C  
ATOM    509  C   LYS A  33      30.903  -3.232 -16.385  1.00  4.640          C  
ATOM    510  O   LYS A  33      31.146  -4.361 -15.950  1.00  4.760          O  
ATOM    511  CB  LYS A  33      29.823  -1.587 -14.833  1.00  6.100          C  
ATOM    512  CG  LYS A  33      28.604  -0.720 -14.519  1.00  6.100          C  
ATOM    513  CD  LYS A  33      28.851   0.225 -13.373  1.00  6.100          C  
ATOM    514  CE  LYS A  33      27.609   1.063 -13.080  1.00  6.100          C  
ATOM    515  NZ  LYS A  33      27.850   2.039 -11.985  1.00  6.100          N  
ATOM    516  H   LYS A  33      28.522  -3.962 -14.836  1.00  4.840          H  
ATOM    517  HA  LYS A  33      29.320  -1.913 -16.881  1.00  5.390          H  
ATOM    518 1HB  LYS A  33      30.085  -2.166 -13.950  1.00  7.320          H  
ATOM    519 2HB  LYS A  33      30.658  -0.923 -15.054  1.00  7.320          H  
ATOM    520 1HG  LYS A  33      28.362  -0.133 -15.384  1.00  7.320          H  
ATOM    521 2HG  LYS A  33      27.751  -1.353 -14.288  1.00  7.320          H  
ATOM    522 1HD  LYS A  33      29.124  -0.340 -12.481  1.00  7.320          H  
ATOM    523 2HD  LYS A  33      29.676   0.893 -13.632  1.00  7.320          H  
ATOM    524 1HE  LYS A  33      27.325   1.606 -13.979  1.00  7.320          H  
ATOM    525 2HE  LYS A  33      26.789   0.402 -12.794  1.00  7.320          H  
ATOM    526 1HZ  LYS A  33      27.015   2.584 -11.818  1.00  7.320          H  
ATOM    527 2HZ  LYS A  33      28.109   1.552 -11.138  1.00  7.320          H  
ATOM    528 3HZ  LYS A  33      28.601   2.649 -12.271  1.00  7.320          H  
ATOM    529  N   ASN A  34      31.756  -2.554 -17.151  1.00  4.940          N  
ATOM    530  CA  ASN A  34      33.054  -3.103 -17.517  1.00  5.190          C  
ATOM    531  C   ASN A  34      34.049  -2.904 -16.368  1.00  5.290          C  
ATOM    532  O   ASN A  34      33.727  -2.294 -15.348  1.00  5.320          O  
ATOM    533  CB  ASN A  34      33.534  -2.440 -18.806  1.00  7.170          C  
ATOM    534  CG  ASN A  34      34.465  -3.296 -19.642  1.00  7.170          C  
ATOM    535  OD1 ASN A  34      35.222  -4.119 -19.111  1.00  7.170          O  
ATOM    536  ND2 ASN A  34      34.413  -3.113 -20.936  1.00  7.170          N  
ATOM    537  H   ASN A  34      31.475  -1.634 -17.518  1.00  5.930          H  
ATOM    538  HA  ASN A  34      32.946  -4.177 -17.684  1.00  6.230          H  
ATOM    539 1HB  ASN A  34      32.668  -2.166 -19.412  1.00  8.600          H  
ATOM    540 2HB  ASN A  34      34.051  -1.511 -18.554  1.00  8.600          H  
ATOM    541 1HD2 ASN A  34      35.001  -3.648 -21.545  1.00  8.600          H  
ATOM    542 2HD2 ASN A  34      33.780  -2.436 -21.322  1.00  8.600          H  
ATOM    543  N   PHE A  35      35.286  -3.366 -16.537  1.00  5.700          N  
ATOM    544  CA  PHE A  35      36.289  -3.243 -15.473  1.00  6.190          C  
ATOM    545  C   PHE A  35      36.581  -1.793 -15.093  1.00  6.120          C  
ATOM    546  O   PHE A  35      36.999  -1.505 -13.971  1.00  6.610          O  
ATOM    547  CB  PHE A  35      37.615  -3.896 -15.886  1.00  8.470          C  
ATOM    548  CG  PHE A  35      38.431  -3.058 -16.849  1.00  8.470          C  
ATOM    549  CD1 PHE A  35      39.361  -2.135 -16.370  1.00  8.470          C  
ATOM    550  CD2 PHE A  35      38.274  -3.179 -18.215  1.00  8.470          C  
ATOM    551  CE1 PHE A  35      40.091  -1.357 -17.236  1.00  8.470          C  
ATOM    552  CE2 PHE A  35      39.001  -2.400 -19.079  1.00  8.470          C  
ATOM    553  CZ  PHE A  35      39.909  -1.487 -18.590  1.00  8.470          C  
ATOM    554  H   PHE A  35      35.508  -3.848 -17.398  1.00  6.840          H  
ATOM    555  HA  PHE A  35      35.905  -3.757 -14.588  1.00  7.430          H  
ATOM    556 1HB  PHE A  35      38.218  -4.082 -15.001  1.00 10.160          H  
ATOM    557 2HB  PHE A  35      37.416  -4.857 -16.356  1.00 10.160          H  
ATOM    558  HD1 PHE A  35      39.502  -2.026 -15.290  1.00 10.160          H  
ATOM    559  HD2 PHE A  35      37.568  -3.896 -18.612  1.00 10.160          H  
ATOM    560  HE1 PHE A  35      40.811  -0.637 -16.847  1.00 10.160          H  
ATOM    561  HE2 PHE A  35      38.861  -2.506 -20.154  1.00 10.160          H  
ATOM    562  HZ  PHE A  35      40.485  -0.871 -19.278  1.00 10.160          H  
ATOM    563  N   SER A  36      36.371  -0.880 -16.038  1.00  5.680          N  
ATOM    564  CA  SER A  36      36.611   0.537 -15.877  1.00  5.670          C  
ATOM    565  C   SER A  36      35.439   1.269 -15.241  1.00  5.260          C  
ATOM    566  O   SER A  36      35.521   2.467 -14.962  1.00  5.740          O  
ATOM    567  CB  SER A  36      36.830   1.147 -17.228  1.00  7.940          C  
ATOM    568  OG  SER A  36      35.640   1.065 -17.959  1.00  7.940          O  
ATOM    569  H   SER A  36      36.028  -1.169 -16.944  1.00  6.820          H  
ATOM    570  HA  SER A  36      37.495   0.670 -15.253  1.00  6.800          H  
ATOM    571 1HB  SER A  36      37.124   2.190 -17.121  1.00  9.530          H  
ATOM    572 2HB  SER A  36      37.627   0.624 -17.752  1.00  9.530          H  
ATOM    573  HG  SER A  36      35.743   1.693 -18.725  1.00  9.530          H  
ATOM    574  N   GLY A  37      34.314   0.574 -15.079  1.00  4.640          N  
ATOM    575  CA  GLY A  37      33.082   1.184 -14.608  1.00  4.600          C  
ATOM    576  C   GLY A  37      32.225   1.676 -15.781  1.00  3.740          C  
ATOM    577  O   GLY A  37      31.109   2.166 -15.583  1.00  3.810          O  
ATOM    578  H   GLY A  37      34.312  -0.433 -15.253  1.00  5.570          H  
ATOM    579 1HA  GLY A  37      32.524   0.452 -14.025  1.00  5.520          H  
ATOM    580 2HA  GLY A  37      33.316   2.015 -13.945  1.00  5.520          H  
ATOM    581  N   ASP A  38      32.762   1.585 -17.002  1.00  3.220          N  
ATOM    582  CA  ASP A  38      32.051   2.018 -18.197  1.00  2.630          C  
ATOM    583  C   ASP A  38      30.809   1.214 -18.513  1.00  2.360          C  
ATOM    584  O   ASP A  38      30.766  -0.019 -18.393  1.00  2.670          O  
ATOM    585  CB  ASP A  38      32.960   2.003 -19.424  1.00  3.920          C  
ATOM    586  CG  ASP A  38      33.934   3.166 -19.453  1.00  3.920          C  
ATOM    587  OD1 ASP A  38      33.524   4.277 -19.144  1.00  3.920          O  
ATOM    588  OD2 ASP A  38      35.078   2.949 -19.780  1.00  3.920          O  
ATOM    589  H   ASP A  38      33.709   1.219 -17.097  1.00  3.860          H  
ATOM    590  HA  ASP A  38      31.735   3.048 -18.032  1.00  3.160          H  
ATOM    591 1HB  ASP A  38      33.517   1.068 -19.448  1.00  4.700          H  
ATOM    592 2HB  ASP A  38      32.347   2.037 -20.326  1.00  4.700          H  
ATOM    593  N   ILE A  39      29.792   1.944 -18.943  1.00  2.100          N  
ATOM    594  CA  ILE A  39      28.508   1.411 -19.356  1.00  2.050          C  
ATOM    595  C   ILE A  39      27.780   2.439 -20.203  1.00  1.700          C  
ATOM    596  O   ILE A  39      27.862   3.639 -19.900  1.00  1.660          O  
ATOM    597  CB  ILE A  39      27.674   1.040 -18.113  1.00  2.890          C  
ATOM    598  CG1 ILE A  39      26.399   0.317 -18.528  1.00  2.890          C  
ATOM    599  CG2 ILE A  39      27.400   2.273 -17.232  1.00  2.890          C  
ATOM    600  CD1 ILE A  39      25.685  -0.337 -17.402  1.00  2.890          C  
ATOM    601  H   ILE A  39      29.937   2.945 -18.983  1.00  2.520          H  
ATOM    602  HA  ILE A  39      28.672   0.517 -19.960  1.00  2.460          H  
ATOM    603  HB  ILE A  39      28.250   0.327 -17.544  1.00  3.470          H  
ATOM    604 1HG1 ILE A  39      25.719   1.008 -19.012  1.00  3.470          H  
ATOM    605 2HG1 ILE A  39      26.664  -0.459 -19.232  1.00  3.470          H  
ATOM    606 1HG2 ILE A  39      26.863   1.994 -16.341  1.00  3.470          H  
ATOM    607 2HG2 ILE A  39      28.355   2.708 -16.940  1.00  3.470          H  
ATOM    608 3HG2 ILE A  39      26.810   2.998 -17.776  1.00  3.470          H  
ATOM    609 1HD1 ILE A  39      24.818  -0.849 -17.802  1.00  3.470          H  
ATOM    610 2HD1 ILE A  39      26.336  -1.042 -16.920  1.00  3.470          H  
ATOM    611 3HD1 ILE A  39      25.359   0.403 -16.680  1.00  3.470          H  
ATOM    612  N   LYS A  40      27.042   2.007 -21.224  1.00  1.660          N  
ATOM    613  CA  LYS A  40      26.266   2.974 -21.986  1.00  1.520          C  
ATOM    614  C   LYS A  40      24.798   2.617 -21.955  1.00  1.320          C  
ATOM    615  O   LYS A  40      24.447   1.443 -21.897  1.00  1.400          O  
ATOM    616  CB  LYS A  40      26.756   3.057 -23.427  1.00  2.180          C  
ATOM    617  CG  LYS A  40      28.168   3.589 -23.571  1.00  2.180          C  
ATOM    618  CD  LYS A  40      28.563   3.725 -25.029  1.00  2.180          C  
ATOM    619  CE  LYS A  40      29.981   4.261 -25.171  1.00  2.180          C  
ATOM    620  NZ  LYS A  40      30.386   4.395 -26.601  1.00  2.180          N  
ATOM    621  H   LYS A  40      26.994   1.006 -21.471  1.00  1.990          H  
ATOM    622  HA  LYS A  40      26.376   3.952 -21.532  1.00  1.820          H  
ATOM    623 1HB  LYS A  40      26.721   2.063 -23.876  1.00  2.620          H  
ATOM    624 2HB  LYS A  40      26.089   3.700 -24.000  1.00  2.620          H  
ATOM    625 1HG  LYS A  40      28.238   4.558 -23.090  1.00  2.620          H  
ATOM    626 2HG  LYS A  40      28.859   2.910 -23.075  1.00  2.620          H  
ATOM    627 1HD  LYS A  40      28.500   2.750 -25.515  1.00  2.620          H  
ATOM    628 2HD  LYS A  40      27.876   4.407 -25.529  1.00  2.620          H  
ATOM    629 1HE  LYS A  40      30.041   5.238 -24.693  1.00  2.620          H  
ATOM    630 2HE  LYS A  40      30.671   3.581 -24.672  1.00  2.620          H  
ATOM    631 1HZ  LYS A  40      31.330   4.753 -26.652  1.00  2.620          H  
ATOM    632 2HZ  LYS A  40      30.344   3.491 -27.051  1.00  2.620          H  
ATOM    633 3HZ  LYS A  40      29.760   5.033 -27.072  1.00  2.620          H  
ATOM    634  N   HIS A  41      23.950   3.634 -21.992  1.00  1.190          N  
ATOM    635  CA  HIS A  41      22.507   3.453 -22.037  1.00  1.150          C  
ATOM    636  C   HIS A  41      21.757   4.556 -22.720  1.00  1.010          C  
ATOM    637  O   HIS A  41      22.166   5.727 -22.722  1.00  1.120          O  
ATOM    638  CB  HIS A  41      21.870   3.307 -20.655  1.00  1.630          C  
ATOM    639  CG  HIS A  41      22.081   2.066 -19.984  1.00  1.630          C  
ATOM    640  ND1 HIS A  41      21.354   0.964 -20.305  1.00  1.630          N  
ATOM    641  CD2 HIS A  41      22.905   1.702 -18.986  1.00  1.630          C  
ATOM    642  CE1 HIS A  41      21.704  -0.023 -19.537  1.00  1.630          C  
ATOM    643  NE2 HIS A  41      22.648   0.389 -18.721  1.00  1.630          N  
ATOM    644  H   HIS A  41      24.322   4.571 -22.034  1.00  1.430          H  
ATOM    645  HA  HIS A  41      22.289   2.537 -22.588  1.00  1.380          H  
ATOM    646 1HB  HIS A  41      22.259   4.064 -20.014  1.00  1.950          H  
ATOM    647 2HB  HIS A  41      20.795   3.464 -20.733  1.00  1.950          H  
ATOM    648  HD1 HIS A  41      20.965   0.813 -21.242  1.00  1.950          H  
ATOM    649  HD2 HIS A  41      23.656   2.237 -18.423  1.00  1.950          H  
ATOM    650  HE1 HIS A  41      21.216  -0.967 -19.666  1.00  1.950          H  
ATOM    651  N   GLN A  42      20.635   4.156 -23.289  1.00  0.930          N  
ATOM    652  CA  GLN A  42      19.675   5.090 -23.853  1.00  0.890          C  
ATOM    653  C   GLN A  42      18.269   4.644 -23.508  1.00  0.830          C  
ATOM    654  O   GLN A  42      18.011   3.449 -23.322  1.00  0.940          O  
ATOM    655  CB  GLN A  42      19.797   5.237 -25.375  1.00  1.260          C  
ATOM    656  CG  GLN A  42      21.120   5.778 -25.862  1.00  1.260          C  
ATOM    657  CD  GLN A  42      21.068   6.155 -27.327  1.00  1.260          C  
ATOM    658  OE1 GLN A  42      20.148   6.894 -27.726  1.00  1.260          O  
ATOM    659  NE2 GLN A  42      22.017   5.671 -28.119  1.00  1.260          N  
ATOM    660  H   GLN A  42      20.435   3.146 -23.274  1.00  1.120          H  
ATOM    661  HA  GLN A  42      19.824   6.072 -23.404  1.00  1.070          H  
ATOM    662 1HB  GLN A  42      19.637   4.267 -25.849  1.00  1.510          H  
ATOM    663 2HB  GLN A  42      19.010   5.906 -25.730  1.00  1.510          H  
ATOM    664 1HG  GLN A  42      21.387   6.650 -25.272  1.00  1.510          H  
ATOM    665 2HG  GLN A  42      21.874   5.003 -25.739  1.00  1.510          H  
ATOM    666 1HE2 GLN A  42      22.023   5.888 -29.095  1.00  1.510          H  
ATOM    667 2HE2 GLN A  42      22.729   5.079 -27.740  1.00  1.510          H  
ATOM    668  N   PHE A  43      17.354   5.597 -23.444  1.00  0.770          N  
ATOM    669  CA  PHE A  43      15.958   5.243 -23.286  1.00  0.760          C  
ATOM    670  C   PHE A  43      15.087   5.923 -24.321  1.00  0.790          C  
ATOM    671  O   PHE A  43      15.317   7.079 -24.706  1.00  0.830          O  
ATOM    672  CB  PHE A  43      15.391   5.620 -21.918  1.00  1.070          C  
ATOM    673  CG  PHE A  43      16.015   4.978 -20.741  1.00  1.070          C  
ATOM    674  CD1 PHE A  43      16.899   5.649 -19.946  1.00  1.070          C  
ATOM    675  CD2 PHE A  43      15.713   3.689 -20.433  1.00  1.070          C  
ATOM    676  CE1 PHE A  43      17.454   5.024 -18.854  1.00  1.070          C  
ATOM    677  CE2 PHE A  43      16.289   3.047 -19.359  1.00  1.070          C  
ATOM    678  CZ  PHE A  43      17.163   3.728 -18.560  1.00  1.070          C  
ATOM    679  H   PHE A  43      17.643   6.573 -23.539  1.00  0.920          H  
ATOM    680  HA  PHE A  43      15.854   4.168 -23.420  1.00  0.910          H  
ATOM    681 1HB  PHE A  43      15.432   6.685 -21.785  1.00  1.280          H  
ATOM    682 2HB  PHE A  43      14.355   5.338 -21.929  1.00  1.280          H  
ATOM    683  HD1 PHE A  43      17.149   6.686 -20.171  1.00  1.280          H  
ATOM    684  HD2 PHE A  43      14.993   3.179 -21.055  1.00  1.280          H  
ATOM    685  HE1 PHE A  43      18.124   5.567 -18.224  1.00  1.280          H  
ATOM    686  HE2 PHE A  43      16.026   2.018 -19.139  1.00  1.280          H  
ATOM    687  HZ  PHE A  43      17.615   3.254 -17.694  1.00  1.280          H  
ATOM    688  N   THR A  44      14.031   5.225 -24.709  1.00  0.860          N  
ATOM    689  CA  THR A  44      13.006   5.808 -25.558  1.00  0.990          C  
ATOM    690  C   THR A  44      11.723   5.794 -24.758  1.00  0.920          C  
ATOM    691  O   THR A  44      11.338   4.766 -24.184  1.00  0.850          O  
ATOM    692  CB  THR A  44      12.815   5.052 -26.894  1.00  1.330          C  
ATOM    693  OG1 THR A  44      14.046   5.061 -27.639  1.00  1.330          O  
ATOM    694  CG2 THR A  44      11.727   5.760 -27.735  1.00  1.330          C  
ATOM    695  H   THR A  44      13.936   4.258 -24.380  1.00  1.030          H  
ATOM    696  HA  THR A  44      13.254   6.847 -25.779  1.00  1.190          H  
ATOM    697  HB  THR A  44      12.518   4.021 -26.699  1.00  1.600          H  
ATOM    698  HG1 THR A  44      14.692   4.515 -27.182  1.00  1.600          H  
ATOM    699 1HG2 THR A  44      11.601   5.235 -28.678  1.00  1.600          H  
ATOM    700 2HG2 THR A  44      10.774   5.766 -27.203  1.00  1.600          H  
ATOM    701 3HG2 THR A  44      12.035   6.791 -27.930  1.00  1.600          H  
ATOM    702  N   TYR A  45      11.080   6.944 -24.662  1.00  0.990          N  
ATOM    703  CA  TYR A  45       9.841   7.021 -23.909  1.00  0.970          C  
ATOM    704  C   TYR A  45       8.695   7.370 -24.839  1.00  0.930          C  
ATOM    705  O   TYR A  45       8.845   8.160 -25.781  1.00  1.030          O  
ATOM    706  CB  TYR A  45       9.924   8.061 -22.777  1.00  1.370          C  
ATOM    707  CG  TYR A  45      10.966   7.809 -21.626  1.00  1.370          C  
ATOM    708  CD1 TYR A  45      11.498   6.557 -21.359  1.00  1.370          C  
ATOM    709  CD2 TYR A  45      11.377   8.880 -20.836  1.00  1.370          C  
ATOM    710  CE1 TYR A  45      12.418   6.395 -20.353  1.00  1.370          C  
ATOM    711  CE2 TYR A  45      12.295   8.701 -19.816  1.00  1.370          C  
ATOM    712  CZ  TYR A  45      12.817   7.467 -19.580  1.00  1.370          C  
ATOM    713  OH  TYR A  45      13.745   7.292 -18.578  1.00  1.370          O  
ATOM    714  H   TYR A  45      11.445   7.764 -25.157  1.00  1.190          H  
ATOM    715  HA  TYR A  45       9.612   6.047 -23.483  1.00  1.160          H  
ATOM    716 1HB  TYR A  45      10.149   9.015 -23.217  1.00  1.640          H  
ATOM    717 2HB  TYR A  45       8.949   8.154 -22.334  1.00  1.640          H  
ATOM    718  HD1 TYR A  45      11.208   5.700 -21.936  1.00  1.640          H  
ATOM    719  HD2 TYR A  45      10.982   9.874 -21.025  1.00  1.640          H  
ATOM    720  HE1 TYR A  45      12.827   5.413 -20.169  1.00  1.640          H  
ATOM    721  HE2 TYR A  45      12.611   9.552 -19.211  1.00  1.640          H  
ATOM    722  HH  TYR A  45      13.855   8.113 -18.093  1.00  1.640          H  
ATOM    723  N   GLU A  46       7.532   6.802 -24.559  1.00  0.860          N  
ATOM    724  CA  GLU A  46       6.336   7.139 -25.312  1.00  0.900          C  
ATOM    725  C   GLU A  46       5.186   7.395 -24.355  1.00  0.940          C  
ATOM    726  O   GLU A  46       5.036   6.723 -23.334  1.00  1.000          O  
ATOM    727  CB  GLU A  46       5.960   6.038 -26.311  1.00  1.240          C  
ATOM    728  CG  GLU A  46       6.984   5.768 -27.412  1.00  1.240          C  
ATOM    729  CD  GLU A  46       6.477   4.772 -28.433  1.00  1.240          C  
ATOM    730  OE1 GLU A  46       5.412   4.240 -28.218  1.00  1.240          O  
ATOM    731  OE2 GLU A  46       7.140   4.548 -29.418  1.00  1.240          O  
ATOM    732  H   GLU A  46       7.490   6.114 -23.799  1.00  1.030          H  
ATOM    733  HA  GLU A  46       6.517   8.055 -25.869  1.00  1.080          H  
ATOM    734 1HB  GLU A  46       5.802   5.114 -25.788  1.00  1.490          H  
ATOM    735 2HB  GLU A  46       5.028   6.297 -26.787  1.00  1.490          H  
ATOM    736 1HG  GLU A  46       7.236   6.695 -27.894  1.00  1.490          H  
ATOM    737 2HG  GLU A  46       7.892   5.377 -26.955  1.00  1.490          H  
ATOM    738  N   VAL A  47       4.363   8.373 -24.675  1.00  0.980          N  
ATOM    739  CA  VAL A  47       3.244   8.683 -23.800  1.00  1.070          C  
ATOM    740  C   VAL A  47       1.914   8.532 -24.476  1.00  1.130          C  
ATOM    741  O   VAL A  47       1.646   9.170 -25.510  1.00  1.170          O  
ATOM    742  CB  VAL A  47       3.343  10.115 -23.270  1.00  1.460          C  
ATOM    743  CG1 VAL A  47       2.161  10.435 -22.388  1.00  1.460          C  
ATOM    744  CG2 VAL A  47       4.658  10.293 -22.516  1.00  1.460          C  
ATOM    745  H   VAL A  47       4.537   8.898 -25.539  1.00  1.180          H  
ATOM    746  HA  VAL A  47       3.264   7.998 -22.950  1.00  1.280          H  
ATOM    747  HB  VAL A  47       3.289  10.777 -24.083  1.00  1.750          H  
ATOM    748 1HG1 VAL A  47       2.259  11.458 -22.059  1.00  1.750          H  
ATOM    749 2HG1 VAL A  47       1.221  10.334 -22.934  1.00  1.750          H  
ATOM    750 3HG1 VAL A  47       2.155   9.755 -21.539  1.00  1.750          H  
ATOM    751 1HG2 VAL A  47       4.742  11.311 -22.147  1.00  1.750          H  
ATOM    752 2HG2 VAL A  47       4.669   9.603 -21.688  1.00  1.750          H  
ATOM    753 3HG2 VAL A  47       5.498  10.083 -23.178  1.00  1.750          H  
ATOM    754  N   GLU A  48       1.073   7.719 -23.840  1.00  1.200          N  
ATOM    755  CA  GLU A  48      -0.268   7.457 -24.303  1.00  1.350          C  
ATOM    756  C   GLU A  48      -1.274   8.287 -23.532  1.00  1.720          C  
ATOM    757  O   GLU A  48      -1.167   8.405 -22.314  1.00  1.980          O  
ATOM    758  CB  GLU A  48      -0.602   5.979 -24.081  1.00  1.830          C  
ATOM    759  CG  GLU A  48       0.269   4.975 -24.836  1.00  1.830          C  
ATOM    760  CD  GLU A  48      -0.105   3.539 -24.530  1.00  1.830          C  
ATOM    761  OE1 GLU A  48      -1.004   3.349 -23.746  1.00  1.830          O  
ATOM    762  OE2 GLU A  48       0.512   2.643 -25.060  1.00  1.830          O  
ATOM    763  H   GLU A  48       1.404   7.242 -22.995  1.00  1.440          H  
ATOM    764  HA  GLU A  48      -0.334   7.723 -25.334  1.00  1.620          H  
ATOM    765 1HB  GLU A  48      -0.521   5.756 -23.025  1.00  2.200          H  
ATOM    766 2HB  GLU A  48      -1.629   5.806 -24.365  1.00  2.200          H  
ATOM    767 1HG  GLU A  48       0.162   5.142 -25.899  1.00  2.200          H  
ATOM    768 2HG  GLU A  48       1.315   5.143 -24.574  1.00  2.200          H  
ATOM    769  N   LEU A  49      -2.289   8.808 -24.219  1.00  1.820          N  
ATOM    770  CA  LEU A  49      -3.393   9.513 -23.553  1.00  2.250          C  
ATOM    771  C   LEU A  49      -4.603   8.674 -23.938  1.00  2.250          C  
ATOM    772  O   LEU A  49      -4.707   8.312 -25.109  1.00  2.020          O  
ATOM    773  CB  LEU A  49      -3.550  10.962 -24.072  1.00  2.980          C  
ATOM    774  CG  LEU A  49      -2.243  11.878 -24.097  1.00  2.980          C  
ATOM    775  CD1 LEU A  49      -2.596  13.257 -24.708  1.00  2.980          C  
ATOM    776  CD2 LEU A  49      -1.649  12.008 -22.722  1.00  2.980          C  
ATOM    777  H   LEU A  49      -2.287   8.682 -25.236  1.00  2.180          H  
ATOM    778  HA  LEU A  49      -3.275   9.497 -22.471  1.00  2.700          H  
ATOM    779 1HB  LEU A  49      -3.985  10.939 -25.061  1.00  3.570          H  
ATOM    780 2HB  LEU A  49      -4.266  11.462 -23.410  1.00  3.570          H  
ATOM    781  HG  LEU A  49      -1.496  11.418 -24.741  1.00  3.570          H  
ATOM    782 1HD1 LEU A  49      -1.699  13.877 -24.754  1.00  3.570          H  
ATOM    783 2HD1 LEU A  49      -2.990  13.120 -25.716  1.00  3.570          H  
ATOM    784 3HD1 LEU A  49      -3.343  13.747 -24.099  1.00  3.570          H  
ATOM    785 1HD2 LEU A  49      -0.752  12.623 -22.777  1.00  3.570          H  
ATOM    786 2HD2 LEU A  49      -2.351  12.452 -22.047  1.00  3.570          H  
ATOM    787 3HD2 LEU A  49      -1.390  11.030 -22.366  1.00  3.570          H  
ATOM    788  N   ASN A  50      -5.484   8.278 -23.013  1.00  2.550          N  
ATOM    789  CA  ASN A  50      -6.604   7.414 -23.404  1.00  2.620          C  
ATOM    790  C   ASN A  50      -6.151   6.193 -24.211  1.00  2.440          C  
ATOM    791  O   ASN A  50      -6.772   5.820 -25.207  1.00  2.510          O  
ATOM    792  CB  ASN A  50      -7.670   8.210 -24.128  1.00  3.640          C  
ATOM    793  CG  ASN A  50      -8.328   9.133 -23.187  1.00  3.640          C  
ATOM    794  OD1 ASN A  50      -8.183  10.361 -23.249  1.00  3.640          O  
ATOM    795  ND2 ASN A  50      -9.065   8.543 -22.286  1.00  3.640          N  
ATOM    796  H   ASN A  50      -5.445   8.592 -22.033  1.00  3.060          H  
ATOM    797  HA  ASN A  50      -7.052   7.029 -22.497  1.00  3.140          H  
ATOM    798 1HB  ASN A  50      -7.235   8.777 -24.949  1.00  4.370          H  
ATOM    799 2HB  ASN A  50      -8.416   7.536 -24.544  1.00  4.370          H  
ATOM    800 1HD2 ASN A  50      -9.546   9.057 -21.557  1.00  4.370          H  
ATOM    801 2HD2 ASN A  50      -9.148   7.552 -22.279  1.00  4.370          H  
ATOM    802  N   GLN A  51      -5.057   5.585 -23.751  1.00  2.450          N  
ATOM    803  CA  GLN A  51      -4.410   4.405 -24.353  1.00  2.480          C  
ATOM    804  C   GLN A  51      -3.942   4.554 -25.825  1.00  2.130          C  
ATOM    805  O   GLN A  51      -3.766   3.545 -26.515  1.00  2.210          O  
ATOM    806  CB  GLN A  51      -5.336   3.177 -24.278  1.00  3.460          C  
ATOM    807  CG  GLN A  51      -5.742   2.753 -22.872  1.00  3.460          C  
ATOM    808  CD  GLN A  51      -6.545   1.442 -22.866  1.00  3.460          C  
ATOM    809  OE1 GLN A  51      -6.683   0.769 -23.893  1.00  3.460          O  
ATOM    810  NE2 GLN A  51      -7.072   1.074 -21.706  1.00  3.460          N  
ATOM    811  H   GLN A  51      -4.664   5.981 -22.890  1.00  2.940          H  
ATOM    812  HA  GLN A  51      -3.519   4.187 -23.761  1.00  2.980          H  
ATOM    813 1HB  GLN A  51      -6.242   3.363 -24.852  1.00  4.150          H  
ATOM    814 2HB  GLN A  51      -4.835   2.326 -24.738  1.00  4.150          H  
ATOM    815 1HG  GLN A  51      -4.842   2.612 -22.274  1.00  4.150          H  
ATOM    816 2HG  GLN A  51      -6.361   3.536 -22.437  1.00  4.150          H  
ATOM    817 1HE2 GLN A  51      -7.604   0.225 -21.644  1.00  4.150          H  
ATOM    818 2HE2 GLN A  51      -6.941   1.636 -20.893  1.00  4.150          H  
ATOM    819  N   GLU A  52      -3.668   5.776 -26.290  1.00  1.860          N  
ATOM    820  CA  GLU A  52      -3.144   5.991 -27.646  1.00  1.610          C  
ATOM    821  C   GLU A  52      -1.887   6.851 -27.614  1.00  1.390          C  
ATOM    822  O   GLU A  52      -1.884   7.922 -27.007  1.00  1.400          O  
ATOM    823  CB  GLU A  52      -4.202   6.670 -28.521  1.00  2.350          C  
ATOM    824  CG  GLU A  52      -3.778   6.923 -29.976  1.00  2.350          C  
ATOM    825  CD  GLU A  52      -4.866   7.559 -30.803  1.00  2.350          C  
ATOM    826  OE1 GLU A  52      -5.901   7.865 -30.260  1.00  2.350          O  
ATOM    827  OE2 GLU A  52      -4.669   7.726 -31.982  1.00  2.350          O  
ATOM    828  H   GLU A  52      -3.900   6.587 -25.711  1.00  2.230          H  
ATOM    829  HA  GLU A  52      -2.885   5.026 -28.079  1.00  1.930          H  
ATOM    830 1HB  GLU A  52      -5.103   6.057 -28.533  1.00  2.820          H  
ATOM    831 2HB  GLU A  52      -4.469   7.629 -28.075  1.00  2.820          H  
ATOM    832 1HG  GLU A  52      -2.912   7.592 -29.983  1.00  2.820          H  
ATOM    833 2HG  GLU A  52      -3.481   5.981 -30.431  1.00  2.820          H  
ATOM    834  N   THR A  53      -0.796   6.390 -28.237  1.00  1.320          N  
ATOM    835  CA  THR A  53       0.449   7.161 -28.185  1.00  1.150          C  
ATOM    836  C   THR A  53       0.333   8.510 -28.871  1.00  1.130          C  
ATOM    837  O   THR A  53      -0.030   8.583 -30.047  1.00  1.310          O  
ATOM    838  CB  THR A  53       1.639   6.400 -28.821  1.00  1.680          C  
ATOM    839  OG1 THR A  53       1.811   5.134 -28.170  1.00  1.680          O  
ATOM    840  CG2 THR A  53       2.945   7.235 -28.612  1.00  1.680          C  
ATOM    841  H   THR A  53      -0.814   5.503 -28.724  1.00  1.580          H  
ATOM    842  HA  THR A  53       0.709   7.337 -27.151  1.00  1.380          H  
ATOM    843  HB  THR A  53       1.462   6.240 -29.883  1.00  2.010          H  
ATOM    844  HG1 THR A  53       2.491   4.617 -28.631  1.00  2.010          H  
ATOM    845 1HG2 THR A  53       3.791   6.692 -29.036  1.00  2.010          H  
ATOM    846 2HG2 THR A  53       2.874   8.204 -29.099  1.00  2.010          H  
ATOM    847 3HG2 THR A  53       3.111   7.385 -27.545  1.00  2.010          H  
ATOM    848  N   HIS A  54       0.721   9.566 -28.157  1.00  1.040          N  
ATOM    849  CA  HIS A  54       0.753  10.913 -28.709  1.00  1.150          C  
ATOM    850  C   HIS A  54       2.131  11.566 -28.612  1.00  1.110          C  
ATOM    851  O   HIS A  54       2.481  12.386 -29.464  1.00  1.170          O  
ATOM    852  CB  HIS A  54      -0.295  11.810 -28.043  1.00  1.570          C  
ATOM    853  CG  HIS A  54      -1.706  11.404 -28.353  1.00  1.570          C  
ATOM    854  ND1 HIS A  54      -2.312  11.695 -29.558  1.00  1.570          N  
ATOM    855  CD2 HIS A  54      -2.609  10.716 -27.643  1.00  1.570          C  
ATOM    856  CE1 HIS A  54      -3.535  11.199 -29.560  1.00  1.570          C  
ATOM    857  NE2 HIS A  54      -3.741  10.607 -28.410  1.00  1.570          N  
ATOM    858  H   HIS A  54       0.975   9.408 -27.185  1.00  1.250          H  
ATOM    859  HA  HIS A  54       0.501  10.864 -29.767  1.00  1.380          H  
ATOM    860 1HB  HIS A  54      -0.158  11.783 -26.959  1.00  1.880          H  
ATOM    861 2HB  HIS A  54      -0.151  12.840 -28.363  1.00  1.880          H  
ATOM    862  HD2 HIS A  54      -2.464  10.317 -26.659  1.00  1.880          H  
ATOM    863  HE1 HIS A  54      -4.253  11.263 -30.377  1.00  1.880          H  
ATOM    864  HE2 HIS A  54      -4.592  10.131 -28.130  1.00  1.880          H  
ATOM    865  N   TYR A  55       2.932  11.217 -27.592  1.00  1.110          N  
ATOM    866  CA  TYR A  55       4.228  11.905 -27.456  1.00  1.120          C  
ATOM    867  C   TYR A  55       5.343  10.881 -27.588  1.00  1.020          C  
ATOM    868  O   TYR A  55       5.236   9.776 -27.049  1.00  0.950          O  
ATOM    869  CB  TYR A  55       4.425  12.540 -26.078  1.00  1.560          C  
ATOM    870  CG  TYR A  55       3.323  13.442 -25.546  1.00  1.560          C  
ATOM    871  CD1 TYR A  55       2.396  14.080 -26.364  1.00  1.560          C  
ATOM    872  CD2 TYR A  55       3.247  13.603 -24.181  1.00  1.560          C  
ATOM    873  CE1 TYR A  55       1.417  14.843 -25.797  1.00  1.560          C  
ATOM    874  CE2 TYR A  55       2.276  14.362 -23.631  1.00  1.560          C  
ATOM    875  CZ  TYR A  55       1.372  14.972 -24.426  1.00  1.560          C  
ATOM    876  OH  TYR A  55       0.424  15.712 -23.874  1.00  1.560          O  
ATOM    877  H   TYR A  55       2.615  10.532 -26.905  1.00  1.330          H  
ATOM    878  HA  TYR A  55       4.347  12.651 -28.243  1.00  1.340          H  
ATOM    879 1HB  TYR A  55       4.637  11.779 -25.365  1.00  1.880          H  
ATOM    880 2HB  TYR A  55       5.327  13.145 -26.127  1.00  1.880          H  
ATOM    881  HD1 TYR A  55       2.438  13.983 -27.441  1.00  1.880          H  
ATOM    882  HD2 TYR A  55       3.969  13.112 -23.540  1.00  1.880          H  
ATOM    883  HE1 TYR A  55       0.682  15.348 -26.425  1.00  1.880          H  
ATOM    884  HE2 TYR A  55       2.221  14.477 -22.554  1.00  1.880          H  
ATOM    885  HH  TYR A  55       0.513  15.682 -22.920  1.00  1.880          H  
ATOM    886  N   VAL A  56       6.441  11.251 -28.247  1.00  1.060          N  
ATOM    887  CA  VAL A  56       7.615  10.376 -28.329  1.00  1.030          C  
ATOM    888  C   VAL A  56       8.895  11.173 -28.035  1.00  1.070          C  
ATOM    889  O   VAL A  56       9.081  12.255 -28.598  1.00  1.200          O  
ATOM    890  CB  VAL A  56       7.715   9.706 -29.721  1.00  1.450          C  
ATOM    891  CG1 VAL A  56       8.954   8.775 -29.767  1.00  1.450          C  
ATOM    892  CG2 VAL A  56       6.411   8.927 -30.022  1.00  1.450          C  
ATOM    893  H   VAL A  56       6.472  12.164 -28.690  1.00  1.270          H  
ATOM    894  HA  VAL A  56       7.525   9.591 -27.577  1.00  1.240          H  
ATOM    895  HB  VAL A  56       7.861  10.471 -30.482  1.00  1.740          H  
ATOM    896 1HG1 VAL A  56       9.021   8.316 -30.750  1.00  1.740          H  
ATOM    897 2HG1 VAL A  56       9.864   9.339 -29.580  1.00  1.740          H  
ATOM    898 3HG1 VAL A  56       8.853   7.993 -29.011  1.00  1.740          H  
ATOM    899 1HG2 VAL A  56       6.485   8.459 -31.001  1.00  1.740          H  
ATOM    900 2HG2 VAL A  56       6.257   8.164 -29.270  1.00  1.740          H  
ATOM    901 3HG2 VAL A  56       5.561   9.601 -30.020  1.00  1.740          H  
ATOM    902  N   ASN A  57       9.785  10.648 -27.182  1.00  1.050          N  
ATOM    903  CA  ASN A  57      11.047  11.351 -26.913  1.00  1.180          C  
ATOM    904  C   ASN A  57      12.197  10.403 -26.531  1.00  1.090          C  
ATOM    905  O   ASN A  57      11.992   9.202 -26.343  1.00  1.210          O  
ATOM    906  CB  ASN A  57      10.830  12.393 -25.830  1.00  1.600          C  
ATOM    907  CG  ASN A  57      10.425  11.806 -24.502  1.00  1.600          C  
ATOM    908  OD1 ASN A  57      11.232  11.124 -23.866  1.00  1.600          O  
ATOM    909  ND2 ASN A  57       9.207  12.038 -24.086  1.00  1.600          N  
ATOM    910  H   ASN A  57       9.570   9.753 -26.727  1.00  1.260          H  
ATOM    911  HA  ASN A  57      11.351  11.865 -27.826  1.00  1.420          H  
ATOM    912 1HB  ASN A  57      11.750  12.944 -25.691  1.00  1.920          H  
ATOM    913 2HB  ASN A  57      10.069  13.104 -26.148  1.00  1.920          H  
ATOM    914 1HD2 ASN A  57       8.895  11.665 -23.213  1.00  1.920          H  
ATOM    915 2HD2 ASN A  57       8.593  12.592 -24.643  1.00  1.920          H  
ATOM    916  N   ARG A  58      13.411  10.961 -26.389  1.00  1.010          N  
ATOM    917  CA  ARG A  58      14.599  10.179 -26.027  1.00  0.990          C  
ATOM    918  C   ARG A  58      15.373  10.766 -24.852  1.00  0.990          C  
ATOM    919  O   ARG A  58      15.379  11.981 -24.632  1.00  1.010          O  
ATOM    920  CB  ARG A  58      15.547  10.059 -27.211  1.00  1.390          C  
ATOM    921  CG  ARG A  58      15.030   9.236 -28.384  1.00  1.390          C  
ATOM    922  CD  ARG A  58      15.913   9.358 -29.583  1.00  1.390          C  
ATOM    923  NE  ARG A  58      17.257   8.780 -29.386  1.00  1.390          N  
ATOM    924  CZ  ARG A  58      18.292   8.935 -30.253  1.00  1.390          C  
ATOM    925  NH1 ARG A  58      18.129   9.647 -31.356  1.00  1.390          N  
ATOM    926  NH2 ARG A  58      19.471   8.377 -30.011  1.00  1.390          N  
ATOM    927  H   ARG A  58      13.519  11.952 -26.551  1.00  1.210          H  
ATOM    928  HA  ARG A  58      14.277   9.177 -25.746  1.00  1.190          H  
ATOM    929 1HB  ARG A  58      15.794  11.051 -27.582  1.00  1.670          H  
ATOM    930 2HB  ARG A  58      16.478   9.597 -26.874  1.00  1.670          H  
ATOM    931 1HG  ARG A  58      14.986   8.183 -28.090  1.00  1.670          H  
ATOM    932 2HG  ARG A  58      14.034   9.572 -28.660  1.00  1.670          H  
ATOM    933 1HD  ARG A  58      15.440   8.843 -30.419  1.00  1.670          H  
ATOM    934 2HD  ARG A  58      16.026  10.414 -29.825  1.00  1.670          H  
ATOM    935  HE  ARG A  58      17.417   8.222 -28.551  1.00  1.670          H  
ATOM    936 1HH1 ARG A  58      17.240  10.078 -31.559  1.00  1.670          H  
ATOM    937 2HH1 ARG A  58      18.898   9.761 -32.001  1.00  1.670          H  
ATOM    938 1HH2 ARG A  58      19.627   7.815 -29.164  1.00  1.670          H  
ATOM    939 2HH2 ARG A  58      20.229   8.500 -30.661  1.00  1.670          H  
ATOM    940  N   ASN A  59      16.066   9.876 -24.136  1.00  1.090          N  
ATOM    941  CA  ASN A  59      16.911  10.206 -22.989  1.00  1.240          C  
ATOM    942  C   ASN A  59      18.250   9.455 -23.009  1.00  0.990          C  
ATOM    943  O   ASN A  59      18.325   8.281 -23.375  1.00  1.470          O  
ATOM    944  CB  ASN A  59      16.146   9.911 -21.716  1.00  1.680          C  
ATOM    945  CG  ASN A  59      15.032  10.907 -21.449  1.00  1.680          C  
ATOM    946  OD1 ASN A  59      15.238  11.921 -20.756  1.00  1.680          O  
ATOM    947  ND2 ASN A  59      13.869  10.654 -21.967  1.00  1.680          N  
ATOM    948  H   ASN A  59      15.965   8.892 -24.399  1.00  1.310          H  
ATOM    949  HA  ASN A  59      17.137  11.272 -23.024  1.00  1.490          H  
ATOM    950 1HB  ASN A  59      15.704   8.927 -21.790  1.00  2.010          H  
ATOM    951 2HB  ASN A  59      16.842   9.888 -20.894  1.00  2.010          H  
ATOM    952 1HD2 ASN A  59      13.109  11.288 -21.809  1.00  2.010          H  
ATOM    953 2HD2 ASN A  59      13.732   9.833 -22.519  1.00  2.010          H  
ATOM    954  N   ILE A  60      19.318  10.131 -22.588  1.00  0.830          N  
ATOM    955  CA  ILE A  60      20.654   9.525 -22.557  1.00  1.090          C  
ATOM    956  C   ILE A  60      21.087   9.223 -21.120  1.00  0.940          C  
ATOM    957  O   ILE A  60      21.019  10.091 -20.253  1.00  1.130          O  
ATOM    958  CB  ILE A  60      21.667  10.446 -23.272  1.00  1.420          C  
ATOM    959  CG1 ILE A  60      21.154  10.776 -24.741  1.00  1.420          C  
ATOM    960  CG2 ILE A  60      23.063   9.808 -23.297  1.00  1.420          C  
ATOM    961  CD1 ILE A  60      20.925   9.569 -25.684  1.00  1.420          C  
ATOM    962  H   ILE A  60      19.203  11.089 -22.280  1.00  1.000          H  
ATOM    963  HA  ILE A  60      20.627   8.574 -23.083  1.00  1.310          H  
ATOM    964  HB  ILE A  60      21.727  11.394 -22.738  1.00  1.710          H  
ATOM    965 1HG1 ILE A  60      20.213  11.316 -24.660  1.00  1.710          H  
ATOM    966 2HG1 ILE A  60      21.884  11.432 -25.214  1.00  1.710          H  
ATOM    967 1HG2 ILE A  60      23.759  10.479 -23.795  1.00  1.710          H  
ATOM    968 2HG2 ILE A  60      23.407   9.634 -22.286  1.00  1.710          H  
ATOM    969 3HG2 ILE A  60      23.028   8.861 -23.832  1.00  1.710          H  
ATOM    970 1HD1 ILE A  60      20.578   9.930 -26.653  1.00  1.710          H  
ATOM    971 2HD1 ILE A  60      21.851   9.023 -25.827  1.00  1.710          H  
ATOM    972 3HD1 ILE A  60      20.172   8.898 -25.278  1.00  1.710          H  
ATOM    973  N   THR A  61      21.508   7.972 -20.884  1.00  1.150          N  
ATOM    974  CA  THR A  61      21.880   7.456 -19.563  1.00  1.140          C  
ATOM    975  C   THR A  61      23.287   6.825 -19.562  1.00  1.340          C  
ATOM    976  O   THR A  61      23.547   5.803 -18.942  1.00  1.920          O  
ATOM    977  CB  THR A  61      20.747   6.498 -19.109  1.00  1.600          C  
ATOM    978  OG1 THR A  61      19.568   7.270 -19.057  1.00  1.600          O  
ATOM    979  CG2 THR A  61      20.948   5.842 -17.709  1.00  1.600          C  
ATOM    980  H   THR A  61      21.576   7.316 -21.669  1.00  1.380          H  
ATOM    981  HA  THR A  61      21.896   8.291 -18.863  1.00  1.370          H  
ATOM    982  HB  THR A  61      20.619   5.731 -19.856  1.00  1.920          H  
ATOM    983  HG1 THR A  61      19.415   7.650 -19.921  1.00  1.920          H  
ATOM    984 1HG2 THR A  61      20.101   5.228 -17.458  1.00  1.920          H  
ATOM    985 2HG2 THR A  61      21.805   5.216 -17.657  1.00  1.920          H  
ATOM    986 3HG2 THR A  61      21.035   6.631 -16.984  1.00  1.920          H  
ATOM    987  N   VAL A  62      24.208   7.433 -20.280  1.00  1.450          N  
ATOM    988  CA  VAL A  62      25.587   6.955 -20.310  1.00  1.860          C  
ATOM    989  C   VAL A  62      26.239   7.128 -18.922  1.00  1.670          C  
ATOM    990  O   VAL A  62      26.062   8.167 -18.284  1.00  1.600          O  
ATOM    991  CB  VAL A  62      26.340   7.646 -21.466  1.00  2.440          C  
ATOM    992  CG1 VAL A  62      27.814   7.323 -21.442  1.00  2.440          C  
ATOM    993  CG2 VAL A  62      25.725   7.136 -22.788  1.00  2.440          C  
ATOM    994  H   VAL A  62      23.948   8.271 -20.779  1.00  1.740          H  
ATOM    995  HA  VAL A  62      25.573   5.890 -20.526  1.00  2.230          H  
ATOM    996  HB  VAL A  62      26.222   8.727 -21.389  1.00  2.930          H  
ATOM    997 1HG1 VAL A  62      28.308   7.810 -22.281  1.00  2.930          H  
ATOM    998 2HG1 VAL A  62      28.233   7.693 -20.529  1.00  2.930          H  
ATOM    999 3HG1 VAL A  62      27.962   6.249 -21.508  1.00  2.930          H  
ATOM   1000 1HG2 VAL A  62      26.222   7.611 -23.634  1.00  2.930          H  
ATOM   1001 2HG2 VAL A  62      25.853   6.064 -22.856  1.00  2.930          H  
ATOM   1002 3HG2 VAL A  62      24.664   7.368 -22.818  1.00  2.930          H  
ATOM   1003  N   LYS A  63      26.948   6.078 -18.461  1.00  1.820          N  
ATOM   1004  CA  LYS A  63      27.584   5.974 -17.135  1.00  1.680          C  
ATOM   1005  C   LYS A  63      26.591   6.056 -15.965  1.00  1.370          C  
ATOM   1006  O   LYS A  63      26.890   6.633 -14.917  1.00  1.430          O  
ATOM   1007  CB  LYS A  63      28.690   7.022 -16.943  1.00  2.410          C  
ATOM   1008  CG  LYS A  63      29.854   6.906 -17.919  1.00  2.410          C  
ATOM   1009  CD  LYS A  63      30.987   7.869 -17.564  1.00  2.410          C  
ATOM   1010  CE  LYS A  63      32.101   7.884 -18.636  1.00  2.410          C  
ATOM   1011  NZ  LYS A  63      32.731   6.540 -18.834  1.00  2.410          N  
ATOM   1012  H   LYS A  63      27.075   5.276 -19.086  1.00  2.180          H  
ATOM   1013  HA  LYS A  63      28.064   5.005 -17.078  1.00  2.020          H  
ATOM   1014 1HB  LYS A  63      28.270   8.024 -17.033  1.00  2.890          H  
ATOM   1015 2HB  LYS A  63      29.097   6.933 -15.936  1.00  2.890          H  
ATOM   1016 1HG  LYS A  63      30.226   5.883 -17.885  1.00  2.890          H  
ATOM   1017 2HG  LYS A  63      29.525   7.109 -18.909  1.00  2.890          H  
ATOM   1018 1HD  LYS A  63      30.581   8.876 -17.461  1.00  2.890          H  
ATOM   1019 2HD  LYS A  63      31.423   7.574 -16.609  1.00  2.890          H  
ATOM   1020 1HE  LYS A  63      31.680   8.220 -19.583  1.00  2.890          H  
ATOM   1021 2HE  LYS A  63      32.872   8.589 -18.324  1.00  2.890          H  
ATOM   1022 1HZ  LYS A  63      33.460   6.570 -19.537  1.00  2.890          H  
ATOM   1023 2HZ  LYS A  63      33.147   6.187 -17.980  1.00  2.890          H  
ATOM   1024 3HZ  LYS A  63      32.032   5.881 -19.144  1.00  2.890          H  
ATOM   1025  N   SER A  64      25.444   5.403 -16.130  1.00  1.310          N  
ATOM   1026  CA  SER A  64      24.374   5.314 -15.144  1.00  1.430          C  
ATOM   1027  C   SER A  64      23.509   4.093 -15.376  1.00  1.140          C  
ATOM   1028  O   SER A  64      23.425   3.597 -16.491  1.00  1.410          O  
ATOM   1029  CB  SER A  64      23.472   6.516 -15.175  1.00  1.950          C  
ATOM   1030  OG  SER A  64      22.369   6.290 -14.307  1.00  1.950          O  
ATOM   1031  H   SER A  64      25.277   4.958 -17.024  1.00  1.570          H  
ATOM   1032  HA  SER A  64      24.822   5.236 -14.155  1.00  1.720          H  
ATOM   1033 1HB  SER A  64      24.023   7.397 -14.851  1.00  2.340          H  
ATOM   1034 2HB  SER A  64      23.144   6.696 -16.183  1.00  2.340          H  
ATOM   1035  HG  SER A  64      21.665   6.947 -14.543  1.00  2.340          H  
ATOM   1036  N   MET A  65      22.915   3.556 -14.312  1.00  0.880          N  
ATOM   1037  CA  MET A  65      21.955   2.459 -14.462  1.00  0.900          C  
ATOM   1038  C   MET A  65      20.512   2.947 -14.272  1.00  0.990          C  
ATOM   1039  O   MET A  65      19.570   2.139 -14.227  1.00  1.140          O  
ATOM   1040  CB  MET A  65      22.270   1.302 -13.512  1.00  1.250          C  
ATOM   1041  CG  MET A  65      22.338   1.624 -11.998  1.00  1.250          C  
ATOM   1042  SD  MET A  65      20.718   1.889 -11.186  1.00  1.250          S  
ATOM   1043  CE  MET A  65      19.897   0.294 -11.232  1.00  1.250          C  
ATOM   1044  H   MET A  65      23.056   3.985 -13.407  1.00  1.060          H  
ATOM   1045  HA  MET A  65      22.029   2.072 -15.479  1.00  1.080          H  
ATOM   1046 1HB  MET A  65      21.529   0.533 -13.660  1.00  1.500          H  
ATOM   1047 2HB  MET A  65      23.232   0.877 -13.790  1.00  1.500          H  
ATOM   1048 1HG  MET A  65      22.831   0.789 -11.496  1.00  1.500          H  
ATOM   1049 2HG  MET A  65      22.944   2.508 -11.842  1.00  1.500          H  
ATOM   1050 1HE  MET A  65      18.921   0.376 -10.763  1.00  1.500          H  
ATOM   1051 2HE  MET A  65      19.765  -0.032 -12.268  1.00  1.500          H  
ATOM   1052 3HE  MET A  65      20.491  -0.430 -10.690  1.00  1.500          H  
ATOM   1053  N   SER A  66      20.349   4.270 -14.176  1.00  0.970          N  
ATOM   1054  CA  SER A  66      19.040   4.885 -13.954  1.00  1.080          C  
ATOM   1055  C   SER A  66      18.931   6.303 -14.515  1.00  1.070          C  
ATOM   1056  O   SER A  66      19.927   6.988 -14.805  1.00  1.160          O  
ATOM   1057  CB  SER A  66      18.706   4.933 -12.469  1.00  1.470          C  
ATOM   1058  OG  SER A  66      19.560   5.809 -11.773  1.00  1.470          O  
ATOM   1059  H   SER A  66      21.170   4.865 -14.237  1.00  1.160          H  
ATOM   1060  HA  SER A  66      18.290   4.273 -14.454  1.00  1.300          H  
ATOM   1061 1HB  SER A  66      17.674   5.260 -12.342  1.00  1.760          H  
ATOM   1062 2HB  SER A  66      18.773   3.938 -12.050  1.00  1.760          H  
ATOM   1063  HG  SER A  66      19.237   5.828 -10.870  1.00  1.760          H  
ATOM   1064  N   HIS A  67      17.685   6.764 -14.616  1.00  1.040          N  
ATOM   1065  CA  HIS A  67      17.399   8.106 -15.100  1.00  1.100          C  
ATOM   1066  C   HIS A  67      16.077   8.639 -14.557  1.00  1.010          C  
ATOM   1067  O   HIS A  67      15.061   7.934 -14.549  1.00  1.000          O  
ATOM   1068  CB  HIS A  67      17.374   8.073 -16.627  1.00  1.520          C  
ATOM   1069  CG  HIS A  67      17.241   9.384 -17.311  1.00  1.520          C  
ATOM   1070  ND1 HIS A  67      18.238  10.336 -17.294  1.00  1.520          N  
ATOM   1071  CD2 HIS A  67      16.253   9.889 -18.079  1.00  1.520          C  
ATOM   1072  CE1 HIS A  67      17.863  11.374 -18.023  1.00  1.520          C  
ATOM   1073  NE2 HIS A  67      16.669  11.125 -18.511  1.00  1.520          N  
ATOM   1074  H   HIS A  67      16.920   6.131 -14.369  1.00  1.250          H  
ATOM   1075  HA  HIS A  67      18.189   8.785 -14.783  1.00  1.320          H  
ATOM   1076 1HB  HIS A  67      18.292   7.618 -16.972  1.00  1.820          H  
ATOM   1077 2HB  HIS A  67      16.553   7.435 -16.961  1.00  1.820          H  
ATOM   1078  HD2 HIS A  67      15.317   9.409 -18.330  1.00  1.820          H  
ATOM   1079  HE1 HIS A  67      18.449  12.273 -18.201  1.00  1.820          H  
ATOM   1080  HE2 HIS A  67      16.131  11.734 -19.135  1.00  1.820          H  
ATOM   1081  N   GLN A  68      16.097   9.883 -14.082  1.00  1.050          N  
ATOM   1082  CA  GLN A  68      14.896  10.545 -13.583  1.00  1.040          C  
ATOM   1083  C   GLN A  68      14.116  11.044 -14.771  1.00  1.040          C  
ATOM   1084  O   GLN A  68      14.697  11.641 -15.673  1.00  1.260          O  
ATOM   1085  CB  GLN A  68      15.229  11.693 -12.639  1.00  1.460          C  
ATOM   1086  CG  GLN A  68      13.997  12.325 -12.013  1.00  1.460          C  
ATOM   1087  CD  GLN A  68      14.337  13.358 -10.999  1.00  1.460          C  
ATOM   1088  OE1 GLN A  68      15.508  13.588 -10.690  1.00  1.460          O  
ATOM   1089  NE2 GLN A  68      13.314  14.000 -10.465  1.00  1.460          N  
ATOM   1090  H   GLN A  68      16.972  10.395 -14.106  1.00  1.260          H  
ATOM   1091  HA  GLN A  68      14.277   9.826 -13.052  1.00  1.250          H  
ATOM   1092 1HB  GLN A  68      15.872  11.332 -11.838  1.00  1.750          H  
ATOM   1093 2HB  GLN A  68      15.771  12.468 -13.181  1.00  1.750          H  
ATOM   1094 1HG  GLN A  68      13.408  12.813 -12.793  1.00  1.750          H  
ATOM   1095 2HG  GLN A  68      13.402  11.543 -11.528  1.00  1.750          H  
ATOM   1096 1HE2 GLN A  68      13.467  14.711  -9.775  1.00  1.750          H  
ATOM   1097 2HE2 GLN A  68      12.387  13.770 -10.765  1.00  1.750          H  
ATOM   1098  N   LEU A  69      12.808  10.869 -14.756  1.00  1.000          N  
ATOM   1099  CA  LEU A  69      12.007  11.282 -15.888  1.00  1.100          C  
ATOM   1100  C   LEU A  69      11.776  12.784 -15.940  1.00  1.230          C  
ATOM   1101  O   LEU A  69      11.546  13.439 -14.922  1.00  1.560          O  
ATOM   1102  CB  LEU A  69      10.662  10.572 -15.787  1.00  1.500          C  
ATOM   1103  CG  LEU A  69      10.545   9.138 -16.345  1.00  1.500          C  
ATOM   1104  CD1 LEU A  69      11.604   8.208 -15.779  1.00  1.500          C  
ATOM   1105  CD2 LEU A  69       9.255   8.630 -15.900  1.00  1.500          C  
ATOM   1106  H   LEU A  69      12.344  10.410 -13.963  1.00  1.200          H  
ATOM   1107  HA  LEU A  69      12.519  10.981 -16.801  1.00  1.320          H  
ATOM   1108 1HB  LEU A  69      10.397  10.529 -14.738  1.00  1.800          H  
ATOM   1109 2HB  LEU A  69       9.920  11.180 -16.272  1.00  1.800          H  
ATOM   1110  HG  LEU A  69      10.610   9.145 -17.429  1.00  1.800          H  
ATOM   1111 1HD1 LEU A  69      11.440   7.212 -16.173  1.00  1.800          H  
ATOM   1112 2HD1 LEU A  69      12.601   8.537 -16.063  1.00  1.800          H  
ATOM   1113 3HD1 LEU A  69      11.525   8.187 -14.700  1.00  1.800          H  
ATOM   1114 1HD2 LEU A  69       9.124   7.623 -16.240  1.00  1.800          H  
ATOM   1115 2HD2 LEU A  69       9.260   8.643 -14.836  1.00  1.800          H  
ATOM   1116 3HD2 LEU A  69       8.454   9.260 -16.270  1.00  1.800          H  
ATOM   1117  N   SER A  70      11.734  13.298 -17.170  1.00  1.360          N  
ATOM   1118  CA  SER A  70      11.445  14.689 -17.505  1.00  1.730          C  
ATOM   1119  C   SER A  70      10.082  14.787 -18.173  1.00  1.570          C  
ATOM   1120  O   SER A  70       9.746  15.778 -18.827  1.00  1.390          O  
ATOM   1121  CB  SER A  70      12.514  15.228 -18.425  1.00  2.270          C  
ATOM   1122  OG  SER A  70      12.582  14.467 -19.602  1.00  2.270          O  
ATOM   1123  H   SER A  70      11.964  12.694 -17.950  1.00  1.630          H  
ATOM   1124  HA  SER A  70      11.433  15.280 -16.586  1.00  2.080          H  
ATOM   1125 1HB  SER A  70      12.295  16.270 -18.671  1.00  2.730          H  
ATOM   1126 2HB  SER A  70      13.477  15.205 -17.917  1.00  2.730          H  
ATOM   1127  HG  SER A  70      13.306  14.850 -20.112  1.00  2.730          H  
ATOM   1128  N   ILE A  71       9.281  13.753 -17.969  1.00  1.840          N  
ATOM   1129  CA  ILE A  71       7.965  13.616 -18.571  1.00  1.810          C  
ATOM   1130  C   ILE A  71       7.082  14.802 -18.249  1.00  1.600          C  
ATOM   1131  O   ILE A  71       6.356  15.268 -19.121  1.00  1.730          O  
ATOM   1132  CB  ILE A  71       7.343  12.270 -18.178  1.00  2.550          C  
ATOM   1133  CG1 ILE A  71       8.190  11.096 -18.811  1.00  2.550          C  
ATOM   1134  CG2 ILE A  71       5.873  12.186 -18.591  1.00  2.550          C  
ATOM   1135  CD1 ILE A  71       8.251  11.027 -20.351  1.00  2.550          C  
ATOM   1136  H   ILE A  71       9.632  13.014 -17.381  1.00  2.210          H  
ATOM   1137  HA  ILE A  71       8.077  13.613 -19.639  1.00  2.170          H  
ATOM   1138  HB  ILE A  71       7.410  12.154 -17.098  1.00  3.060          H  
ATOM   1139 1HG1 ILE A  71       9.206  11.162 -18.459  1.00  3.060          H  
ATOM   1140 2HG1 ILE A  71       7.773  10.186 -18.469  1.00  3.060          H  
ATOM   1141 1HG2 ILE A  71       5.471  11.221 -18.286  1.00  3.060          H  
ATOM   1142 2HG2 ILE A  71       5.304  12.979 -18.105  1.00  3.060          H  
ATOM   1143 3HG2 ILE A  71       5.778  12.296 -19.667  1.00  3.060          H  
ATOM   1144 1HD1 ILE A  71       8.830  10.169 -20.629  1.00  3.060          H  
ATOM   1145 2HD1 ILE A  71       7.255  10.919 -20.762  1.00  3.060          H  
ATOM   1146 3HD1 ILE A  71       8.716  11.908 -20.773  1.00  3.060          H  
ATOM   1147  N   ALA A  72       7.155  15.328 -17.038  1.00  1.650          N  
ATOM   1148  CA  ALA A  72       6.343  16.481 -16.688  1.00  1.780          C  
ATOM   1149  C   ALA A  72       6.594  17.669 -17.635  1.00  1.860          C  
ATOM   1150  O   ALA A  72       5.678  18.465 -17.892  1.00  2.050          O  
ATOM   1151  CB  ALA A  72       6.634  16.904 -15.277  1.00  2.440          C  
ATOM   1152  H   ALA A  72       7.780  14.917 -16.358  1.00  1.980          H  
ATOM   1153  HA  ALA A  72       5.305  16.196 -16.769  1.00  2.140          H  
ATOM   1154 1HB  ALA A  72       5.999  17.746 -15.028  1.00  2.930          H  
ATOM   1155 2HB  ALA A  72       6.438  16.079 -14.601  1.00  2.930          H  
ATOM   1156 3HB  ALA A  72       7.683  17.200 -15.197  1.00  2.930          H  
ATOM   1157  N   ASP A  73       7.825  17.803 -18.151  1.00  2.230          N  
ATOM   1158  CA  ASP A  73       8.142  18.920 -19.012  1.00  2.830          C  
ATOM   1159  C   ASP A  73       7.712  18.585 -20.424  1.00  2.810          C  
ATOM   1160  O   ASP A  73       7.312  19.478 -21.172  1.00  3.120          O  
ATOM   1161  CB  ASP A  73       9.636  19.221 -18.968  1.00  3.720          C  
ATOM   1162  CG  ASP A  73      10.096  19.702 -17.589  1.00  3.720          C  
ATOM   1163  OD1 ASP A  73       9.598  20.701 -17.114  1.00  3.720          O  
ATOM   1164  OD2 ASP A  73      10.952  19.058 -17.022  1.00  3.720          O  
ATOM   1165  H   ASP A  73       8.571  17.133 -17.964  1.00  2.680          H  
ATOM   1166  HA  ASP A  73       7.594  19.797 -18.675  1.00  3.400          H  
ATOM   1167 1HB  ASP A  73      10.193  18.319 -19.234  1.00  4.470          H  
ATOM   1168 2HB  ASP A  73       9.875  19.984 -19.705  1.00  4.470          H  
ATOM   1169  N   TRP A  74       7.753  17.299 -20.782  1.00  2.650          N  
ATOM   1170  CA  TRP A  74       7.316  16.884 -22.113  1.00  2.830          C  
ATOM   1171  C   TRP A  74       5.795  17.089 -22.226  1.00  2.310          C  
ATOM   1172  O   TRP A  74       5.294  17.467 -23.293  1.00  2.520          O  
ATOM   1173  CB  TRP A  74       7.698  15.425 -22.396  1.00  3.890          C  
ATOM   1174  CG  TRP A  74       9.180  15.238 -22.638  1.00  3.890          C  
ATOM   1175  CD1 TRP A  74      10.075  14.679 -21.794  1.00  3.890          C  
ATOM   1176  CD2 TRP A  74       9.930  15.595 -23.817  1.00  3.890          C  
ATOM   1177  NE1 TRP A  74      11.319  14.684 -22.349  1.00  3.890          N  
ATOM   1178  CE2 TRP A  74      11.253  15.238 -23.579  1.00  3.890          C  
ATOM   1179  CE3 TRP A  74       9.595  16.172 -25.025  1.00  3.890          C  
ATOM   1180  CZ2 TRP A  74      12.245  15.449 -24.508  1.00  3.890          C  
ATOM   1181  CZ3 TRP A  74      10.588  16.377 -25.970  1.00  3.890          C  
ATOM   1182  CH2 TRP A  74      11.879  16.029 -25.715  1.00  3.890          C  
ATOM   1183  H   TRP A  74       8.154  16.630 -20.114  1.00  3.180          H  
ATOM   1184  HA  TRP A  74       7.810  17.511 -22.851  1.00  3.400          H  
ATOM   1185 1HB  TRP A  74       7.401  14.806 -21.556  1.00  4.670          H  
ATOM   1186 2HB  TRP A  74       7.157  15.068 -23.271  1.00  4.670          H  
ATOM   1187  HD1 TRP A  74       9.852  14.290 -20.827  1.00  4.670          H  
ATOM   1188  HE1 TRP A  74      12.155  14.323 -21.903  1.00  4.670          H  
ATOM   1189  HE3 TRP A  74       8.579  16.456 -25.225  1.00  4.670          H  
ATOM   1190  HZ2 TRP A  74      13.283  15.166 -24.320  1.00  4.670          H  
ATOM   1191  HZ3 TRP A  74      10.312  16.829 -26.922  1.00  4.670          H  
ATOM   1192  HH2 TRP A  74      12.638  16.206 -26.478  1.00  4.670          H  
ATOM   1193  N   ILE A  75       5.074  16.913 -21.112  1.00  1.800          N  
ATOM   1194  CA  ILE A  75       3.631  17.127 -21.112  1.00  1.660          C  
ATOM   1195  C   ILE A  75       3.346  18.582 -21.434  1.00  2.070          C  
ATOM   1196  O   ILE A  75       2.485  18.879 -22.261  1.00  2.220          O  
ATOM   1197  CB  ILE A  75       2.978  16.792 -19.743  1.00  2.380          C  
ATOM   1198  CG1 ILE A  75       3.054  15.267 -19.456  1.00  2.380          C  
ATOM   1199  CG2 ILE A  75       1.502  17.283 -19.726  1.00  2.380          C  
ATOM   1200  CD1 ILE A  75       2.720  14.864 -17.994  1.00  2.380          C  
ATOM   1201  H   ILE A  75       5.555  16.557 -20.279  1.00  2.160          H  
ATOM   1202  HA  ILE A  75       3.183  16.511 -21.885  1.00  1.990          H  
ATOM   1203  HB  ILE A  75       3.535  17.300 -18.951  1.00  2.860          H  
ATOM   1204 1HG1 ILE A  75       2.368  14.760 -20.122  1.00  2.860          H  
ATOM   1205 2HG1 ILE A  75       4.053  14.931 -19.682  1.00  2.860          H  
ATOM   1206 1HG2 ILE A  75       1.076  17.075 -18.767  1.00  2.860          H  
ATOM   1207 2HG2 ILE A  75       1.446  18.356 -19.891  1.00  2.860          H  
ATOM   1208 3HG2 ILE A  75       0.931  16.775 -20.504  1.00  2.860          H  
ATOM   1209 1HD1 ILE A  75       2.812  13.796 -17.877  1.00  2.860          H  
ATOM   1210 2HD1 ILE A  75       3.401  15.343 -17.321  1.00  2.860          H  
ATOM   1211 3HD1 ILE A  75       1.717  15.159 -17.736  1.00  2.860          H  
ATOM   1212  N   LYS A  76       4.047  19.495 -20.762  1.00  2.520          N  
ATOM   1213  CA  LYS A  76       3.868  20.921 -20.997  1.00  3.290          C  
ATOM   1214  C   LYS A  76       4.363  21.349 -22.391  1.00  3.540          C  
ATOM   1215  O   LYS A  76       3.741  22.176 -23.062  1.00  3.960          O  
ATOM   1216  CB  LYS A  76       4.528  21.696 -19.864  1.00  4.300          C  
ATOM   1217  CG  LYS A  76       3.762  21.506 -18.544  1.00  4.300          C  
ATOM   1218  CD  LYS A  76       4.371  22.244 -17.361  1.00  4.300          C  
ATOM   1219  CE  LYS A  76       3.585  21.925 -16.068  1.00  4.300          C  
ATOM   1220  NZ  LYS A  76       2.190  22.498 -16.082  1.00  4.300          N  
ATOM   1221  H   LYS A  76       4.711  19.181 -20.044  1.00  3.020          H  
ATOM   1222  HA  LYS A  76       2.799  21.132 -20.958  1.00  3.950          H  
ATOM   1223 1HB  LYS A  76       5.554  21.339 -19.725  1.00  5.160          H  
ATOM   1224 2HB  LYS A  76       4.567  22.756 -20.107  1.00  5.160          H  
ATOM   1225 1HG  LYS A  76       2.739  21.842 -18.693  1.00  5.160          H  
ATOM   1226 2HG  LYS A  76       3.739  20.439 -18.309  1.00  5.160          H  
ATOM   1227 1HD  LYS A  76       5.411  21.927 -17.233  1.00  5.160          H  
ATOM   1228 2HD  LYS A  76       4.351  23.318 -17.540  1.00  5.160          H  
ATOM   1229 1HE  LYS A  76       3.512  20.840 -15.967  1.00  5.160          H  
ATOM   1230 2HE  LYS A  76       4.117  22.324 -15.210  1.00  5.160          H  
ATOM   1231 1HZ  LYS A  76       1.681  22.231 -15.205  1.00  5.160          H  
ATOM   1232 2HZ  LYS A  76       2.230  23.504 -16.156  1.00  5.160          H  
ATOM   1233 3HZ  LYS A  76       1.682  22.125 -16.860  1.00  5.160          H  
ATOM   1234  N   ARG A  77       5.472  20.756 -22.851  1.00  3.450          N  
ATOM   1235  CA  ARG A  77       6.037  21.057 -24.166  1.00  3.910          C  
ATOM   1236  C   ARG A  77       4.995  20.845 -25.259  1.00  3.550          C  
ATOM   1237  O   ARG A  77       4.939  21.597 -26.232  1.00  3.940          O  
ATOM   1238  CB  ARG A  77       7.233  20.174 -24.475  1.00  5.290          C  
ATOM   1239  CG  ARG A  77       8.023  20.574 -25.719  1.00  5.290          C  
ATOM   1240  CD  ARG A  77       9.110  19.621 -25.986  1.00  5.290          C  
ATOM   1241  NE  ARG A  77      10.081  19.533 -24.885  1.00  5.290          N  
ATOM   1242  CZ  ARG A  77      11.141  20.344 -24.693  1.00  5.290          C  
ATOM   1243  NH1 ARG A  77      11.398  21.333 -25.528  1.00  5.290          N  
ATOM   1244  NH2 ARG A  77      11.931  20.139 -23.651  1.00  5.290          N  
ATOM   1245  H   ARG A  77       5.974  20.104 -22.251  1.00  4.140          H  
ATOM   1246  HA  ARG A  77       6.354  22.098 -24.177  1.00  4.690          H  
ATOM   1247 1HB  ARG A  77       7.908  20.176 -23.624  1.00  6.350          H  
ATOM   1248 2HB  ARG A  77       6.893  19.150 -24.620  1.00  6.350          H  
ATOM   1249 1HG  ARG A  77       7.365  20.581 -26.587  1.00  6.350          H  
ATOM   1250 2HG  ARG A  77       8.447  21.567 -25.577  1.00  6.350          H  
ATOM   1251 1HD  ARG A  77       8.659  18.648 -26.126  1.00  6.350          H  
ATOM   1252 2HD  ARG A  77       9.636  19.899 -26.896  1.00  6.350          H  
ATOM   1253  HE  ARG A  77       9.943  18.793 -24.203  1.00  6.350          H  
ATOM   1254 1HH1 ARG A  77      10.802  21.495 -26.324  1.00  6.350          H  
ATOM   1255 2HH1 ARG A  77      12.196  21.933 -25.372  1.00  6.350          H  
ATOM   1256 1HH2 ARG A  77      11.735  19.381 -23.008  1.00  6.350          H  
ATOM   1257 2HH2 ARG A  77      12.730  20.736 -23.494  1.00  6.350          H  
ATOM   1258  N   HIS A  78       4.148  19.828 -25.081  1.00  2.900          N  
ATOM   1259  CA  HIS A  78       3.111  19.472 -26.039  1.00  2.720          C  
ATOM   1260  C   HIS A  78       1.755  20.149 -25.774  1.00  2.630          C  
ATOM   1261  O   HIS A  78       0.722  19.680 -26.254  1.00  2.510          O  
ATOM   1262  CB  HIS A  78       2.893  17.956 -26.069  1.00  3.880          C  
ATOM   1263  CG  HIS A  78       4.024  17.140 -26.636  1.00  3.880          C  
ATOM   1264  ND1 HIS A  78       5.113  16.764 -25.895  1.00  3.880          N  
ATOM   1265  CD2 HIS A  78       4.200  16.597 -27.865  1.00  3.880          C  
ATOM   1266  CE1 HIS A  78       5.918  16.030 -26.640  1.00  3.880          C  
ATOM   1267  NE2 HIS A  78       5.390  15.915 -27.840  1.00  3.880          N  
ATOM   1268  H   HIS A  78       4.278  19.218 -24.265  1.00  3.480          H  
ATOM   1269  HA  HIS A  78       3.437  19.778 -27.030  1.00  3.260          H  
ATOM   1270 1HB  HIS A  78       2.725  17.614 -25.043  1.00  4.660          H  
ATOM   1271 2HB  HIS A  78       2.000  17.725 -26.634  1.00  4.660          H  
ATOM   1272  HD1 HIS A  78       5.233  16.931 -24.898  1.00  4.660          H  
ATOM   1273  HD2 HIS A  78       3.603  16.606 -28.770  1.00  4.660          H  
ATOM   1274  HE1 HIS A  78       6.832  15.625 -26.236  1.00  4.660          H  
ATOM   1275  N   SER A  79       1.746  21.300 -25.103  1.00  3.170          N  
ATOM   1276  CA  SER A  79       0.512  22.037 -24.800  1.00  3.720          C  
ATOM   1277  C   SER A  79      -0.330  22.432 -26.027  1.00  3.800          C  
ATOM   1278  O   SER A  79      -1.515  22.753 -25.886  1.00  4.160          O  
ATOM   1279  CB  SER A  79       0.842  23.301 -24.032  1.00  4.990          C  
ATOM   1280  OG  SER A  79       1.547  24.211 -24.836  1.00  4.990          O  
ATOM   1281  H   SER A  79       2.616  21.661 -24.696  1.00  3.800          H  
ATOM   1282  HA  SER A  79      -0.100  21.406 -24.159  1.00  4.460          H  
ATOM   1283 1HB  SER A  79      -0.078  23.763 -23.680  1.00  5.990          H  
ATOM   1284 2HB  SER A  79       1.431  23.048 -23.157  1.00  5.990          H  
ATOM   1285  HG  SER A  79       1.780  24.947 -24.263  1.00  5.990          H  
ATOM   1286  N   ASN A  80       0.257  22.402 -27.229  1.00  3.880          N  
ATOM   1287  CA  ASN A  80      -0.433  22.735 -28.471  1.00  4.210          C  
ATOM   1288  C   ASN A  80      -1.050  21.522 -29.195  1.00  4.280          C  
ATOM   1289  O   ASN A  80      -1.488  21.627 -30.343  1.00  4.840          O  
ATOM   1290  CB  ASN A  80       0.514  23.495 -29.368  1.00  5.760          C  
ATOM   1291  CG  ASN A  80       1.725  22.692 -29.693  1.00  5.760          C  
ATOM   1292  OD1 ASN A  80       2.204  21.936 -28.832  1.00  5.760          O  
ATOM   1293  ND2 ASN A  80       2.231  22.826 -30.890  1.00  5.760          N  
ATOM   1294  H   ASN A  80       1.237  22.133 -27.291  1.00  4.660          H  
ATOM   1295  HA  ASN A  80      -1.261  23.400 -28.224  1.00  5.050          H  
ATOM   1296 1HB  ASN A  80       0.007  23.765 -30.294  1.00  6.910          H  
ATOM   1297 2HB  ASN A  80       0.821  24.416 -28.876  1.00  6.910          H  
ATOM   1298 1HD2 ASN A  80       3.045  22.309 -31.153  1.00  6.910          H  
ATOM   1299 2HD2 ASN A  80       1.801  23.446 -31.545  1.00  6.910          H  
ATOM   1300  N   TYR A  81      -1.111  20.395 -28.497  1.00  4.090          N  
ATOM   1301  CA  TYR A  81      -1.681  19.131 -28.956  1.00  4.670          C  
ATOM   1302  C   TYR A  81      -3.015  18.852 -28.260  1.00  4.650          C  
ATOM   1303  O   TYR A  81      -3.479  19.639 -27.424  1.00  4.910          O  
ATOM   1304  CB  TYR A  81      -0.687  17.983 -28.744  1.00  6.310          C  
ATOM   1305  CG  TYR A  81       0.528  18.051 -29.658  1.00  6.310          C  
ATOM   1306  CD1 TYR A  81       1.570  18.884 -29.367  1.00  6.310          C  
ATOM   1307  CD2 TYR A  81       0.593  17.246 -30.780  1.00  6.310          C  
ATOM   1308  CE1 TYR A  81       2.675  18.940 -30.174  1.00  6.310          C  
ATOM   1309  CE2 TYR A  81       1.702  17.293 -31.599  1.00  6.310          C  
ATOM   1310  CZ  TYR A  81       2.741  18.138 -31.297  1.00  6.310          C  
ATOM   1311  OH  TYR A  81       3.849  18.182 -32.112  1.00  6.310          O  
ATOM   1312  H   TYR A  81      -0.680  20.391 -27.570  1.00  4.910          H  
ATOM   1313  HA  TYR A  81      -1.881  19.211 -30.024  1.00  5.600          H  
ATOM   1314 1HB  TYR A  81      -0.339  17.989 -27.713  1.00  7.570          H  
ATOM   1315 2HB  TYR A  81      -1.176  17.030 -28.907  1.00  7.570          H  
ATOM   1316  HD1 TYR A  81       1.524  19.506 -28.501  1.00  7.570          H  
ATOM   1317  HD2 TYR A  81      -0.228  16.573 -31.020  1.00  7.570          H  
ATOM   1318  HE1 TYR A  81       3.493  19.615 -29.923  1.00  7.570          H  
ATOM   1319  HE2 TYR A  81       1.756  16.658 -32.483  1.00  7.570          H  
ATOM   1320  HH  TYR A  81       4.485  18.806 -31.754  1.00  7.570          H  
ATOM   1321  N   ASN A  82      -3.629  17.699 -28.573  1.00  4.720          N  
ATOM   1322  CA  ASN A  82      -4.937  17.300 -28.022  1.00  5.110          C  
ATOM   1323  C   ASN A  82      -4.944  17.135 -26.491  1.00  5.350          C  
ATOM   1324  O   ASN A  82      -5.996  16.972 -25.868  1.00  5.520          O  
ATOM   1325  CB  ASN A  82      -5.422  16.031 -28.688  1.00  7.000          C  
ATOM   1326  CG  ASN A  82      -5.845  16.269 -30.107  1.00  7.000          C  
ATOM   1327  OD1 ASN A  82      -6.140  17.402 -30.507  1.00  7.000          O  
ATOM   1328  ND2 ASN A  82      -5.878  15.223 -30.885  1.00  7.000          N  
ATOM   1329  H   ASN A  82      -3.203  17.095 -29.261  1.00  5.660          H  
ATOM   1330  HA  ASN A  82      -5.648  18.094 -28.252  1.00  6.130          H  
ATOM   1331 1HB  ASN A  82      -4.630  15.279 -28.673  1.00  8.400          H  
ATOM   1332 2HB  ASN A  82      -6.269  15.629 -28.132  1.00  8.400          H  
ATOM   1333 1HD2 ASN A  82      -6.152  15.321 -31.842  1.00  8.400          H  
ATOM   1334 2HD2 ASN A  82      -5.634  14.323 -30.525  1.00  8.400          H  
ATOM   1335  N   VAL A  83      -3.779  17.276 -25.879  1.00  5.640          N  
ATOM   1336  CA  VAL A  83      -3.597  17.255 -24.440  1.00  6.120          C  
ATOM   1337  C   VAL A  83      -4.563  18.274 -23.772  1.00  6.040          C  
ATOM   1338  O   VAL A  83      -5.069  18.062 -22.656  1.00  6.240          O  
ATOM   1339  CB  VAL A  83      -2.097  17.617 -24.158  1.00  8.380          C  
ATOM   1340  CG1 VAL A  83      -1.782  19.040 -24.507  1.00  8.380          C  
ATOM   1341  CG2 VAL A  83      -1.728  17.423 -22.732  1.00  8.380          C  
ATOM   1342  H   VAL A  83      -2.960  17.377 -26.460  1.00  6.770          H  
ATOM   1343  HA  VAL A  83      -3.808  16.250 -24.095  1.00  7.340          H  
ATOM   1344  HB  VAL A  83      -1.476  16.997 -24.796  1.00 10.050          H  
ATOM   1345 1HG1 VAL A  83      -0.731  19.194 -24.318  1.00 10.050          H  
ATOM   1346 2HG1 VAL A  83      -1.985  19.240 -25.541  1.00 10.050          H  
ATOM   1347 3HG1 VAL A  83      -2.337  19.704 -23.898  1.00 10.050          H  
ATOM   1348 1HG2 VAL A  83      -0.678  17.682 -22.590  1.00 10.050          H  
ATOM   1349 2HG2 VAL A  83      -2.341  18.059 -22.097  1.00 10.050          H  
ATOM   1350 3HG2 VAL A  83      -1.864  16.405 -22.492  1.00 10.050          H  
ATOM   1351  N   ASN A  84      -4.830  19.373 -24.508  1.00  6.030          N  
ATOM   1352  CA  ASN A  84      -5.703  20.470 -24.111  1.00  6.290          C  
ATOM   1353  C   ASN A  84      -6.882  20.629 -25.083  1.00  5.810          C  
ATOM   1354  O   ASN A  84      -7.340  21.745 -25.337  1.00  5.740          O  
ATOM   1355  CB  ASN A  84      -4.931  21.776 -24.020  1.00  8.700          C  
ATOM   1356  CG  ASN A  84      -3.948  21.820 -22.895  1.00  8.700          C  
ATOM   1357  OD1 ASN A  84      -4.270  21.487 -21.750  1.00  8.700          O  
ATOM   1358  ND2 ASN A  84      -2.750  22.248 -23.183  1.00  8.700          N  
ATOM   1359  H   ASN A  84      -4.384  19.443 -25.432  1.00  7.240          H  
ATOM   1360  HA  ASN A  84      -6.122  20.242 -23.132  1.00  7.550          H  
ATOM   1361 1HB  ASN A  84      -4.387  21.934 -24.958  1.00 10.440          H  
ATOM   1362 2HB  ASN A  84      -5.626  22.604 -23.904  1.00 10.440          H  
ATOM   1363 1HD2 ASN A  84      -2.061  22.306 -22.464  1.00 10.440          H  
ATOM   1364 2HD2 ASN A  84      -2.510  22.506 -24.146  1.00 10.440          H  
ATOM   1365  N   HIS A  85      -7.376  19.520 -25.631  1.00  5.850          N  
ATOM   1366  CA  HIS A  85      -8.470  19.541 -26.597  1.00  5.760          C  
ATOM   1367  C   HIS A  85      -9.692  20.297 -26.067  1.00  5.590          C  
ATOM   1368  O   HIS A  85     -10.049  20.177 -24.887  1.00  5.580          O  
ATOM   1369  CB  HIS A  85      -8.860  18.108 -26.974  1.00  8.100          C  
ATOM   1370  CG  HIS A  85      -9.800  18.016 -28.098  1.00  8.100          C  
ATOM   1371  ND1 HIS A  85     -11.138  18.294 -27.972  1.00  8.100          N  
ATOM   1372  CD2 HIS A  85      -9.599  17.671 -29.390  1.00  8.100          C  
ATOM   1373  CE1 HIS A  85     -11.722  18.120 -29.159  1.00  8.100          C  
ATOM   1374  NE2 HIS A  85     -10.805  17.746 -30.024  1.00  8.100          N  
ATOM   1375  H   HIS A  85      -6.959  18.613 -25.406  1.00  7.020          H  
ATOM   1376  HA  HIS A  85      -8.135  20.044 -27.504  1.00  6.910          H  
ATOM   1377 1HB  HIS A  85      -7.974  17.556 -27.253  1.00  9.720          H  
ATOM   1378 2HB  HIS A  85      -9.297  17.609 -26.109  1.00  9.720          H  
ATOM   1379  HD2 HIS A  85      -8.653  17.390 -29.843  1.00  9.720          H  
ATOM   1380  HE1 HIS A  85     -12.774  18.270 -29.388  1.00  9.720          H  
ATOM   1381  HE2 HIS A  85     -10.960  17.542 -31.005  1.00  9.720          H  
ATOM   1382  N   ILE A  86     -10.336  21.051 -26.969  1.00  5.770          N  
ATOM   1383  CA  ILE A  86     -11.491  21.919 -26.705  1.00  6.000          C  
ATOM   1384  C   ILE A  86     -12.697  21.245 -26.048  1.00  5.760          C  
ATOM   1385  O   ILE A  86     -13.555  21.928 -25.504  1.00  6.360          O  
ATOM   1386  CB  ILE A  86     -11.920  22.641 -28.013  1.00  8.310          C  
ATOM   1387  CG1 ILE A  86     -12.891  23.861 -27.739  1.00  8.310          C  
ATOM   1388  CG2 ILE A  86     -12.584  21.652 -28.969  1.00  8.310          C  
ATOM   1389  CD1 ILE A  86     -12.277  25.022 -26.949  1.00  8.310          C  
ATOM   1390  H   ILE A  86      -9.959  21.050 -27.904  1.00  6.920          H  
ATOM   1391  HA  ILE A  86     -11.141  22.677 -26.011  1.00  7.200          H  
ATOM   1392  HB  ILE A  86     -11.032  23.045 -28.495  1.00  9.970          H  
ATOM   1393 1HG1 ILE A  86     -13.207  24.254 -28.702  1.00  9.970          H  
ATOM   1394 2HG1 ILE A  86     -13.774  23.521 -27.215  1.00  9.970          H  
ATOM   1395 1HG2 ILE A  86     -12.847  22.162 -29.893  1.00  9.970          H  
ATOM   1396 2HG2 ILE A  86     -11.894  20.858 -29.187  1.00  9.970          H  
ATOM   1397 3HG2 ILE A  86     -13.491  21.236 -28.524  1.00  9.970          H  
ATOM   1398 1HD1 ILE A  86     -13.020  25.813 -26.842  1.00  9.970          H  
ATOM   1399 2HD1 ILE A  86     -11.975  24.697 -25.962  1.00  9.970          H  
ATOM   1400 3HD1 ILE A  86     -11.413  25.410 -27.482  1.00  9.970          H  
ATOM   1401  N   ASN A  87     -12.804  19.919 -26.099  1.00  5.240          N  
ATOM   1402  CA  ASN A  87     -13.941  19.281 -25.437  1.00  5.400          C  
ATOM   1403  C   ASN A  87     -13.758  19.260 -23.910  1.00  5.050          C  
ATOM   1404  O   ASN A  87     -14.671  18.867 -23.180  1.00  5.050          O  
ATOM   1405  CB  ASN A  87     -14.193  17.883 -25.964  1.00  7.500          C  
ATOM   1406  CG  ASN A  87     -14.787  17.869 -27.351  1.00  7.500          C  
ATOM   1407  OD1 ASN A  87     -15.365  18.853 -27.832  1.00  7.500          O  
ATOM   1408  ND2 ASN A  87     -14.664  16.745 -28.006  1.00  7.500          N  
ATOM   1409  H   ASN A  87     -12.106  19.368 -26.606  1.00  6.290          H  
ATOM   1410  HA  ASN A  87     -14.830  19.880 -25.639  1.00  6.480          H  
ATOM   1411 1HB  ASN A  87     -13.250  17.335 -25.984  1.00  9.000          H  
ATOM   1412 2HB  ASN A  87     -14.864  17.355 -25.288  1.00  9.000          H  
ATOM   1413 1HD2 ASN A  87     -15.042  16.661 -28.929  1.00  9.000          H  
ATOM   1414 2HD2 ASN A  87     -14.195  15.969 -27.586  1.00  9.000          H  
ATOM   1415  N   TYR A  88     -12.574  19.682 -23.447  1.00  5.140          N  
ATOM   1416  CA  TYR A  88     -12.183  19.799 -22.051  1.00  5.090          C  
ATOM   1417  C   TYR A  88     -12.171  18.513 -21.243  1.00  5.030          C  
ATOM   1418  O   TYR A  88     -12.524  18.526 -20.065  1.00  5.550          O  
ATOM   1419  CB  TYR A  88     -13.062  20.834 -21.339  1.00  7.150          C  
ATOM   1420  CG  TYR A  88     -13.037  22.208 -21.983  1.00  7.150          C  
ATOM   1421  CD1 TYR A  88     -14.152  22.674 -22.656  1.00  7.150          C  
ATOM   1422  CD2 TYR A  88     -11.898  22.994 -21.909  1.00  7.150          C  
ATOM   1423  CE1 TYR A  88     -14.133  23.922 -23.244  1.00  7.150          C  
ATOM   1424  CE2 TYR A  88     -11.879  24.241 -22.499  1.00  7.150          C  
ATOM   1425  CZ  TYR A  88     -12.991  24.705 -23.162  1.00  7.150          C  
ATOM   1426  OH  TYR A  88     -12.974  25.949 -23.745  1.00  7.150          O  
ATOM   1427  H   TYR A  88     -11.864  19.969 -24.126  1.00  6.170          H  
ATOM   1428  HA  TYR A  88     -11.160  20.176 -22.045  1.00  6.110          H  
ATOM   1429 1HB  TYR A  88     -14.094  20.488 -21.308  1.00  8.580          H  
ATOM   1430 2HB  TYR A  88     -12.728  20.942 -20.309  1.00  8.580          H  
ATOM   1431  HD1 TYR A  88     -15.046  22.053 -22.723  1.00  8.580          H  
ATOM   1432  HD2 TYR A  88     -11.016  22.630 -21.384  1.00  8.580          H  
ATOM   1433  HE1 TYR A  88     -15.010  24.285 -23.775  1.00  8.580          H  
ATOM   1434  HE2 TYR A  88     -10.984  24.860 -22.439  1.00  8.580          H  
ATOM   1435  HH  TYR A  88     -13.822  26.115 -24.165  1.00  8.580          H  
ATOM   1436  N   ASP A  89     -11.762  17.407 -21.861  1.00  4.760          N  
ATOM   1437  CA  ASP A  89     -11.594  16.128 -21.179  1.00  5.060          C  
ATOM   1438  C   ASP A  89     -10.067  15.962 -21.048  1.00  4.760          C  
ATOM   1439  O   ASP A  89      -9.425  15.592 -22.033  1.00  4.590          O  
ATOM   1440  CB  ASP A  89     -12.214  14.993 -22.000  1.00  6.960          C  
ATOM   1441  CG  ASP A  89     -12.181  13.647 -21.292  1.00  6.960          C  
ATOM   1442  OD1 ASP A  89     -11.603  13.568 -20.237  1.00  6.960          O  
ATOM   1443  OD2 ASP A  89     -12.753  12.713 -21.807  1.00  6.960          O  
ATOM   1444  H   ASP A  89     -11.520  17.462 -22.841  1.00  5.710          H  
ATOM   1445  HA  ASP A  89     -12.084  16.147 -20.212  1.00  6.070          H  
ATOM   1446 1HB  ASP A  89     -13.253  15.242 -22.227  1.00  8.360          H  
ATOM   1447 2HB  ASP A  89     -11.688  14.900 -22.949  1.00  8.360          H  
ATOM   1448  N   PRO A  90      -9.437  16.303 -19.902  1.00  5.150          N  
ATOM   1449  CA  PRO A  90      -7.995  16.378 -19.726  1.00  5.340          C  
ATOM   1450  C   PRO A  90      -7.236  15.099 -20.030  1.00  5.060          C  
ATOM   1451  O   PRO A  90      -7.634  14.009 -19.595  1.00  5.200          O  
ATOM   1452  CB  PRO A  90      -7.863  16.686 -18.229  1.00  8.010          C  
ATOM   1453  CG  PRO A  90      -9.146  17.341 -17.852  1.00  8.010          C  
ATOM   1454  CD  PRO A  90     -10.191  16.629 -18.674  1.00  8.010          C  
ATOM   1455  HA  PRO A  90      -7.601  17.211 -20.329  1.00  6.410          H  
ATOM   1456 1HB  PRO A  90      -7.711  15.771 -17.680  1.00  9.610          H  
ATOM   1457 2HB  PRO A  90      -6.986  17.325 -18.049  1.00  9.610          H  
ATOM   1458 1HG  PRO A  90      -9.311  17.263 -16.766  1.00  9.610          H  
ATOM   1459 2HG  PRO A  90      -9.097  18.421 -18.078  1.00  9.610          H  
ATOM   1460 1HD  PRO A  90     -10.550  15.707 -18.188  1.00  9.610          H  
ATOM   1461 2HD  PRO A  90     -10.971  17.340 -18.833  1.00  9.610          H  
ATOM   1462  N   TYR A  91      -6.070  15.293 -20.644  1.00  4.960          N  
ATOM   1463  CA  TYR A  91      -5.068  14.300 -21.000  1.00  5.220          C  
ATOM   1464  C   TYR A  91      -4.673  13.272 -19.953  1.00  4.820          C  
ATOM   1465  O   TYR A  91      -4.109  12.238 -20.291  1.00  5.190          O  
ATOM   1466  CB  TYR A  91      -3.852  15.080 -21.371  1.00  7.200          C  
ATOM   1467  CG  TYR A  91      -3.131  15.739 -20.214  1.00  7.200          C  
ATOM   1468  CD1 TYR A  91      -2.053  15.128 -19.628  1.00  7.200          C  
ATOM   1469  CD2 TYR A  91      -3.561  16.983 -19.753  1.00  7.200          C  
ATOM   1470  CE1 TYR A  91      -1.400  15.759 -18.608  1.00  7.200          C  
ATOM   1471  CE2 TYR A  91      -2.908  17.597 -18.727  1.00  7.200          C  
ATOM   1472  CZ  TYR A  91      -1.832  16.998 -18.157  1.00  7.200          C  
ATOM   1473  OH  TYR A  91      -1.167  17.633 -17.137  1.00  7.200          O  
ATOM   1474  H   TYR A  91      -5.857  16.237 -20.999  1.00  5.950          H  
ATOM   1475  HA  TYR A  91      -5.442  13.757 -21.870  1.00  6.260          H  
ATOM   1476 1HB  TYR A  91      -3.158  14.475 -21.906  1.00  8.640          H  
ATOM   1477 2HB  TYR A  91      -4.170  15.850 -22.011  1.00  8.640          H  
ATOM   1478  HD1 TYR A  91      -1.713  14.162 -19.989  1.00  8.640          H  
ATOM   1479  HD2 TYR A  91      -4.413  17.479 -20.215  1.00  8.640          H  
ATOM   1480  HE1 TYR A  91      -0.544  15.300 -18.158  1.00  8.640          H  
ATOM   1481  HE2 TYR A  91      -3.239  18.571 -18.377  1.00  8.640          H  
ATOM   1482  HH  TYR A  91      -0.365  17.139 -16.918  1.00  8.640          H  
ATOM   1483  N   ILE A  92      -4.919  13.560 -18.683  1.00  4.390          N  
ATOM   1484  CA  ILE A  92      -4.518  12.647 -17.628  1.00  4.210          C  
ATOM   1485  C   ILE A  92      -5.349  11.356 -17.665  1.00  3.630          C  
ATOM   1486  O   ILE A  92      -4.962  10.333 -17.078  1.00  3.870          O  
ATOM   1487  CB  ILE A  92      -4.626  13.323 -16.234  1.00  5.970          C  
ATOM   1488  CG1 ILE A  92      -6.101  13.629 -15.857  1.00  5.970          C  
ATOM   1489  CG2 ILE A  92      -3.826  14.636 -16.275  1.00  5.970          C  
ATOM   1490  CD1 ILE A  92      -6.306  14.106 -14.431  1.00  5.970          C  
ATOM   1491  H   ILE A  92      -5.400  14.419 -18.464  1.00  5.270          H  
ATOM   1492  HA  ILE A  92      -3.477  12.381 -17.787  1.00  5.050          H  
ATOM   1493  HB  ILE A  92      -4.202  12.662 -15.474  1.00  7.160          H  
ATOM   1494 1HG1 ILE A  92      -6.483  14.369 -16.526  1.00  7.160          H  
ATOM   1495 2HG1 ILE A  92      -6.691  12.726 -15.964  1.00  7.160          H  
ATOM   1496 1HG2 ILE A  92      -3.837  15.122 -15.316  1.00  7.160          H  
ATOM   1497 2HG2 ILE A  92      -2.819  14.408 -16.538  1.00  7.160          H  
ATOM   1498 3HG2 ILE A  92      -4.241  15.306 -17.017  1.00  7.160          H  
ATOM   1499 1HD1 ILE A  92      -7.369  14.276 -14.261  1.00  7.160          H  
ATOM   1500 2HD1 ILE A  92      -5.944  13.340 -13.737  1.00  7.160          H  
ATOM   1501 3HD1 ILE A  92      -5.776  15.021 -14.256  1.00  7.160          H  
ATOM   1502  N   ASP A  93      -6.524  11.406 -18.313  1.00  3.250          N  
ATOM   1503  CA  ASP A  93      -7.381  10.240 -18.360  1.00  3.040          C  
ATOM   1504  C   ASP A  93      -6.720   9.087 -19.104  1.00  2.410          C  
ATOM   1505  O   ASP A  93      -6.283   9.213 -20.259  1.00  2.540          O  
ATOM   1506  CB  ASP A  93      -8.741  10.564 -18.978  1.00  4.340          C  
ATOM   1507  CG  ASP A  93      -9.722   9.386 -18.842  1.00  4.340          C  
ATOM   1508  OD1 ASP A  93     -10.096   9.089 -17.724  1.00  4.340          O  
ATOM   1509  OD2 ASP A  93     -10.075   8.780 -19.823  1.00  4.340          O  
ATOM   1510  H   ASP A  93      -6.816  12.270 -18.787  1.00  3.900          H  
ATOM   1511  HA  ASP A  93      -7.561   9.915 -17.335  1.00  3.650          H  
ATOM   1512 1HB  ASP A  93      -9.167  11.450 -18.498  1.00  5.210          H  
ATOM   1513 2HB  ASP A  93      -8.611  10.807 -20.039  1.00  5.210          H  
ATOM   1514  N   ARG A  94      -6.594   7.975 -18.385  1.00  2.230          N  
ATOM   1515  CA  ARG A  94      -5.989   6.747 -18.866  1.00  1.890          C  
ATOM   1516  C   ARG A  94      -4.637   7.006 -19.539  1.00  1.690          C  
ATOM   1517  O   ARG A  94      -4.336   6.448 -20.606  1.00  2.040          O  
ATOM   1518  CB  ARG A  94      -6.957   6.005 -19.786  1.00  2.780          C  
ATOM   1519  CG  ARG A  94      -7.964   5.078 -19.048  1.00  2.780          C  
ATOM   1520  CD  ARG A  94      -9.098   5.831 -18.387  1.00  2.780          C  
ATOM   1521  NE  ARG A  94     -10.048   4.926 -17.725  1.00  2.780          N  
ATOM   1522  CZ  ARG A  94     -11.168   5.311 -17.051  1.00  2.780          C  
ATOM   1523  NH1 ARG A  94     -11.512   6.591 -16.952  1.00  2.780          N  
ATOM   1524  NH2 ARG A  94     -11.934   4.389 -16.472  1.00  2.780          N  
ATOM   1525  H   ARG A  94      -6.955   7.991 -17.437  1.00  2.680          H  
ATOM   1526  HA  ARG A  94      -5.804   6.104 -17.999  1.00  2.270          H  
ATOM   1527 1HB  ARG A  94      -7.555   6.731 -20.326  1.00  3.340          H  
ATOM   1528 2HB  ARG A  94      -6.414   5.404 -20.512  1.00  3.340          H  
ATOM   1529 1HG  ARG A  94      -8.399   4.382 -19.763  1.00  3.340          H  
ATOM   1530 2HG  ARG A  94      -7.436   4.519 -18.273  1.00  3.340          H  
ATOM   1531 1HD  ARG A  94      -8.711   6.509 -17.636  1.00  3.340          H  
ATOM   1532 2HD  ARG A  94      -9.638   6.398 -19.144  1.00  3.340          H  
ATOM   1533  HE  ARG A  94      -9.845   3.935 -17.757  1.00  3.340          H  
ATOM   1534 1HH1 ARG A  94     -10.945   7.348 -17.376  1.00  3.340          H  
ATOM   1535 2HH1 ARG A  94     -12.341   6.849 -16.443  1.00  3.340          H  
ATOM   1536 1HH2 ARG A  94     -11.682   3.382 -16.498  1.00  3.340          H  
ATOM   1537 2HH2 ARG A  94     -12.758   4.663 -15.962  1.00  3.340          H  
ATOM   1538  N   LYS A  95      -3.828   7.860 -18.905  1.00  1.710          N  
ATOM   1539  CA  LYS A  95      -2.493   8.168 -19.377  1.00  1.980          C  
ATOM   1540  C   LYS A  95      -1.506   7.083 -18.957  1.00  1.530          C  
ATOM   1541  O   LYS A  95      -1.520   6.634 -17.802  1.00  1.590          O  
ATOM   1542  CB  LYS A  95      -2.062   9.533 -18.847  1.00  2.660          C  
ATOM   1543  CG  LYS A  95      -0.749  10.069 -19.395  1.00  2.660          C  
ATOM   1544  CD  LYS A  95      -0.509  11.455 -18.872  1.00  2.660          C  
ATOM   1545  CE  LYS A  95       0.597  12.166 -19.571  1.00  2.660          C  
ATOM   1546  NZ  LYS A  95       1.923  11.568 -19.336  1.00  2.660          N  
ATOM   1547  H   LYS A  95      -4.168   8.349 -18.071  1.00  2.050          H  
ATOM   1548  HA  LYS A  95      -2.527   8.204 -20.458  1.00  2.380          H  
ATOM   1549 1HB  LYS A  95      -2.833  10.256 -19.107  1.00  3.200          H  
ATOM   1550 2HB  LYS A  95      -2.008   9.501 -17.766  1.00  3.200          H  
ATOM   1551 1HG  LYS A  95       0.063   9.424 -19.091  1.00  3.200          H  
ATOM   1552 2HG  LYS A  95      -0.784  10.082 -20.465  1.00  3.200          H  
ATOM   1553 1HD  LYS A  95      -1.422  12.042 -18.944  1.00  3.200          H  
ATOM   1554 2HD  LYS A  95      -0.237  11.355 -17.852  1.00  3.200          H  
ATOM   1555 1HE  LYS A  95       0.391  12.148 -20.631  1.00  3.200          H  
ATOM   1556 2HE  LYS A  95       0.609  13.197 -19.239  1.00  3.200          H  
ATOM   1557 1HZ  LYS A  95       2.570  12.127 -19.877  1.00  3.200          H  
ATOM   1558 2HZ  LYS A  95       2.166  11.591 -18.357  1.00  3.200          H  
ATOM   1559 3HZ  LYS A  95       1.937  10.616 -19.663  1.00  3.200          H  
ATOM   1560  N   HIS A  96      -0.649   6.670 -19.883  1.00  1.310          N  
ATOM   1561  CA  HIS A  96       0.333   5.633 -19.583  1.00  1.120          C  
ATOM   1562  C   HIS A  96       1.695   5.953 -20.163  1.00  0.970          C  
ATOM   1563  O   HIS A  96       1.820   6.341 -21.330  1.00  1.050          O  
ATOM   1564  CB  HIS A  96      -0.125   4.270 -20.139  1.00  1.640          C  
ATOM   1565  CG  HIS A  96      -1.440   3.825 -19.605  1.00  1.640          C  
ATOM   1566  ND1 HIS A  96      -1.579   3.206 -18.392  1.00  1.640          N  
ATOM   1567  CD2 HIS A  96      -2.681   3.930 -20.117  1.00  1.640          C  
ATOM   1568  CE1 HIS A  96      -2.858   2.967 -18.166  1.00  1.640          C  
ATOM   1569  NE2 HIS A  96      -3.544   3.394 -19.199  1.00  1.640          N  
ATOM   1570  H   HIS A  96      -0.701   7.105 -20.807  1.00  1.570          H  
ATOM   1571  HA  HIS A  96       0.454   5.544 -18.507  1.00  1.340          H  
ATOM   1572 1HB  HIS A  96      -0.192   4.314 -21.225  1.00  1.970          H  
ATOM   1573 2HB  HIS A  96       0.616   3.515 -19.893  1.00  1.970          H  
ATOM   1574  HD2 HIS A  96      -2.943   4.375 -21.077  1.00  1.970          H  
ATOM   1575  HE1 HIS A  96      -3.277   2.498 -17.273  1.00  1.970          H  
ATOM   1576  HE2 HIS A  96      -4.544   3.344 -19.294  1.00  1.970          H  
ATOM   1577  N   LEU A  97       2.738   5.780 -19.360  1.00  0.840          N  
ATOM   1578  CA  LEU A  97       4.077   5.997 -19.874  1.00  0.840          C  
ATOM   1579  C   LEU A  97       4.755   4.682 -20.229  1.00  0.770          C  
ATOM   1580  O   LEU A  97       4.903   3.783 -19.403  1.00  0.850          O  
ATOM   1581  CB  LEU A  97       4.899   6.770 -18.859  1.00  1.180          C  
ATOM   1582  CG  LEU A  97       6.366   6.951 -19.185  1.00  1.180          C  
ATOM   1583  CD1 LEU A  97       6.585   7.803 -20.387  1.00  1.180          C  
ATOM   1584  CD2 LEU A  97       7.008   7.528 -18.035  1.00  1.180          C  
ATOM   1585  H   LEU A  97       2.630   5.492 -18.380  1.00  1.010          H  
ATOM   1586  HA  LEU A  97       4.004   6.591 -20.782  1.00  1.010          H  
ATOM   1587 1HB  LEU A  97       4.467   7.766 -18.771  1.00  1.410          H  
ATOM   1588 2HB  LEU A  97       4.804   6.291 -17.901  1.00  1.410          H  
ATOM   1589  HG  LEU A  97       6.794   6.007 -19.403  1.00  1.410          H  
ATOM   1590 1HD1 LEU A  97       7.648   7.884 -20.550  1.00  1.410          H  
ATOM   1591 2HD1 LEU A  97       6.128   7.370 -21.255  1.00  1.410          H  
ATOM   1592 3HD1 LEU A  97       6.170   8.782 -20.207  1.00  1.410          H  
ATOM   1593 1HD2 LEU A  97       8.061   7.646 -18.266  1.00  1.410          H  
ATOM   1594 2HD2 LEU A  97       6.559   8.484 -17.825  1.00  1.410          H  
ATOM   1595 3HD2 LEU A  97       6.881   6.876 -17.172  1.00  1.410          H  
ATOM   1596  N   VAL A  98       5.180   4.576 -21.472  1.00  0.770          N  
ATOM   1597  CA  VAL A  98       5.831   3.374 -21.951  1.00  0.820          C  
ATOM   1598  C   VAL A  98       7.325   3.634 -22.002  1.00  0.840          C  
ATOM   1599  O   VAL A  98       7.778   4.620 -22.594  1.00  0.840          O  
ATOM   1600  CB  VAL A  98       5.300   2.997 -23.340  1.00  1.130          C  
ATOM   1601  CG1 VAL A  98       6.005   1.706 -23.841  1.00  1.130          C  
ATOM   1602  CG2 VAL A  98       3.757   2.873 -23.282  1.00  1.130          C  
ATOM   1603  H   VAL A  98       5.042   5.364 -22.109  1.00  0.920          H  
ATOM   1604  HA  VAL A  98       5.640   2.555 -21.259  1.00  0.980          H  
ATOM   1605  HB  VAL A  98       5.550   3.780 -24.034  1.00  1.350          H  
ATOM   1606 1HG1 VAL A  98       5.638   1.457 -24.836  1.00  1.350          H  
ATOM   1607 2HG1 VAL A  98       7.084   1.859 -23.890  1.00  1.350          H  
ATOM   1608 3HG1 VAL A  98       5.790   0.881 -23.158  1.00  1.350          H  
ATOM   1609 1HG2 VAL A  98       3.368   2.633 -24.273  1.00  1.350          H  
ATOM   1610 2HG2 VAL A  98       3.468   2.101 -22.591  1.00  1.350          H  
ATOM   1611 3HG2 VAL A  98       3.321   3.820 -22.953  1.00  1.350          H  
ATOM   1612  N   LEU A  99       8.111   2.773 -21.367  1.00  0.890          N  
ATOM   1613  CA  LEU A  99       9.536   3.030 -21.317  1.00  0.940          C  
ATOM   1614  C   LEU A  99      10.327   1.860 -21.872  1.00  0.930          C  
ATOM   1615  O   LEU A  99      10.117   0.705 -21.477  1.00  0.930          O  
ATOM   1616  CB  LEU A  99       9.958   3.261 -19.846  1.00  1.300          C  
ATOM   1617  CG  LEU A  99       9.150   4.358 -19.062  1.00  1.300          C  
ATOM   1618  CD1 LEU A  99       7.975   3.704 -18.349  1.00  1.300          C  
ATOM   1619  CD2 LEU A  99       9.970   5.046 -18.024  1.00  1.300          C  
ATOM   1620  H   LEU A  99       7.709   1.948 -20.908  1.00  1.070          H  
ATOM   1621  HA  LEU A  99       9.766   3.909 -21.917  1.00  1.130          H  
ATOM   1622 1HB  LEU A  99       9.846   2.322 -19.307  1.00  1.560          H  
ATOM   1623 2HB  LEU A  99      11.006   3.540 -19.836  1.00  1.560          H  
ATOM   1624  HG  LEU A  99       8.781   5.090 -19.772  1.00  1.560          H  
ATOM   1625 1HD1 LEU A  99       7.429   4.459 -17.829  1.00  1.560          H  
ATOM   1626 2HD1 LEU A  99       7.310   3.211 -19.021  1.00  1.560          H  
ATOM   1627 3HD1 LEU A  99       8.339   2.981 -17.647  1.00  1.560          H  
ATOM   1628 1HD2 LEU A  99       9.362   5.768 -17.518  1.00  1.560          H  
ATOM   1629 2HD2 LEU A  99      10.328   4.330 -17.314  1.00  1.560          H  
ATOM   1630 3HD2 LEU A  99      10.788   5.544 -18.466  1.00  1.560          H  
ATOM   1631  N   VAL A 100      11.274   2.152 -22.766  1.00  0.940          N  
ATOM   1632  CA  VAL A 100      12.122   1.101 -23.309  1.00  0.960          C  
ATOM   1633  C   VAL A 100      13.593   1.421 -23.115  1.00  1.060          C  
ATOM   1634  O   VAL A 100      14.079   2.460 -23.581  1.00  1.040          O  
ATOM   1635  CB  VAL A 100      11.873   0.916 -24.818  1.00  1.340          C  
ATOM   1636  CG1 VAL A 100      12.777  -0.238 -25.360  1.00  1.340          C  
ATOM   1637  CG2 VAL A 100      10.408   0.655 -25.061  1.00  1.340          C  
ATOM   1638  H   VAL A 100      11.368   3.118 -23.099  1.00  1.130          H  
ATOM   1639  HA  VAL A 100      11.898   0.172 -22.796  1.00  1.150          H  
ATOM   1640  HB  VAL A 100      12.160   1.825 -25.342  1.00  1.600          H  
ATOM   1641 1HG1 VAL A 100      12.610  -0.356 -26.428  1.00  1.600          H  
ATOM   1642 2HG1 VAL A 100      13.827  -0.011 -25.188  1.00  1.600          H  
ATOM   1643 3HG1 VAL A 100      12.523  -1.170 -24.848  1.00  1.600          H  
ATOM   1644 1HG2 VAL A 100      10.224   0.530 -26.124  1.00  1.600          H  
ATOM   1645 2HG2 VAL A 100      10.144  -0.224 -24.548  1.00  1.600          H  
ATOM   1646 3HG2 VAL A 100       9.809   1.484 -24.693  1.00  1.600          H  
ATOM   1647  N   GLY A 101      14.313   0.547 -22.432  1.00  1.260          N  
ATOM   1648  CA  GLY A 101      15.725   0.778 -22.215  1.00  1.440          C  
ATOM   1649  C   GLY A 101      16.577   0.011 -23.176  1.00  1.160          C  
ATOM   1650  O   GLY A 101      16.268  -1.123 -23.533  1.00  1.080          O  
ATOM   1651  H   GLY A 101      13.862  -0.305 -22.096  1.00  1.510          H  
ATOM   1652 1HA  GLY A 101      15.955   1.827 -22.358  1.00  1.730          H  
ATOM   1653 2HA  GLY A 101      15.989   0.516 -21.194  1.00  1.730          H  
ATOM   1654  N   GLN A 102      17.690   0.613 -23.557  1.00  1.150          N  
ATOM   1655  CA  GLN A 102      18.652  -0.023 -24.427  1.00  1.110          C  
ATOM   1656  C   GLN A 102      19.922  -0.267 -23.640  1.00  1.130          C  
ATOM   1657  O   GLN A 102      20.504   0.666 -23.065  1.00  1.330          O  
ATOM   1658  CB  GLN A 102      18.926   0.848 -25.646  1.00  1.570          C  
ATOM   1659  CG  GLN A 102      19.888   0.256 -26.671  1.00  1.570          C  
ATOM   1660  CD  GLN A 102      19.978   1.161 -27.875  1.00  1.570          C  
ATOM   1661  OE1 GLN A 102      19.248   2.158 -27.929  1.00  1.570          O  
ATOM   1662  NE2 GLN A 102      20.822   0.850 -28.849  1.00  1.570          N  
ATOM   1663  H   GLN A 102      17.860   1.578 -23.266  1.00  1.380          H  
ATOM   1664  HA  GLN A 102      18.255  -0.975 -24.763  1.00  1.330          H  
ATOM   1665 1HB  GLN A 102      17.985   1.063 -26.140  1.00  1.880          H  
ATOM   1666 2HB  GLN A 102      19.337   1.798 -25.314  1.00  1.880          H  
ATOM   1667 1HG  GLN A 102      20.883   0.162 -26.229  1.00  1.880          H  
ATOM   1668 2HG  GLN A 102      19.522  -0.724 -26.984  1.00  1.880          H  
ATOM   1669 1HE2 GLN A 102      20.888   1.435 -29.657  1.00  1.880          H  
ATOM   1670 2HE2 GLN A 102      21.409   0.023 -28.820  1.00  1.880          H  
ATOM   1671  N   TYR A 103      20.355  -1.521 -23.614  1.00  1.160          N  
ATOM   1672  CA  TYR A 103      21.558  -1.908 -22.886  1.00  1.280          C  
ATOM   1673  C   TYR A 103      22.727  -2.217 -23.822  1.00  1.310          C  
ATOM   1674  O   TYR A 103      22.551  -2.297 -25.052  1.00  1.400          O  
ATOM   1675  CB  TYR A 103      21.156  -3.110 -21.992  1.00  1.740          C  
ATOM   1676  CG  TYR A 103      22.246  -3.948 -21.343  1.00  1.740          C  
ATOM   1677  CD1 TYR A 103      22.953  -3.550 -20.228  1.00  1.740          C  
ATOM   1678  CD2 TYR A 103      22.516  -5.179 -21.913  1.00  1.740          C  
ATOM   1679  CE1 TYR A 103      23.916  -4.387 -19.727  1.00  1.740          C  
ATOM   1680  CE2 TYR A 103      23.462  -5.991 -21.412  1.00  1.740          C  
ATOM   1681  CZ  TYR A 103      24.160  -5.610 -20.328  1.00  1.740          C  
ATOM   1682  OH  TYR A 103      25.111  -6.429 -19.829  1.00  1.740          O  
ATOM   1683  H   TYR A 103      19.792  -2.227 -24.102  1.00  1.390          H  
ATOM   1684  HA  TYR A 103      21.868  -1.080 -22.252  1.00  1.540          H  
ATOM   1685 1HB  TYR A 103      20.519  -2.737 -21.188  1.00  2.090          H  
ATOM   1686 2HB  TYR A 103      20.538  -3.766 -22.574  1.00  2.090          H  
ATOM   1687  HD1 TYR A 103      22.767  -2.597 -19.757  1.00  2.090          H  
ATOM   1688  HD2 TYR A 103      21.979  -5.493 -22.773  1.00  2.090          H  
ATOM   1689  HE1 TYR A 103      24.485  -4.096 -18.875  1.00  2.090          H  
ATOM   1690  HE2 TYR A 103      23.660  -6.951 -21.888  1.00  2.090          H  
ATOM   1691  HH  TYR A 103      25.205  -7.204 -20.385  1.00  2.090          H  
ATOM   1692  N   ASN A 104      23.877  -2.534 -23.223  1.00  1.460          N  
ATOM   1693  CA  ASN A 104      25.096  -2.831 -23.953  1.00  1.610          C  
ATOM   1694  C   ASN A 104      24.876  -3.961 -24.932  1.00  1.900          C  
ATOM   1695  O   ASN A 104      24.474  -5.049 -24.547  1.00  2.450          O  
ATOM   1696  CB  ASN A 104      26.211  -3.221 -22.992  1.00  2.190          C  
ATOM   1697  CG  ASN A 104      26.745  -2.096 -22.072  1.00  2.190          C  
ATOM   1698  OD1 ASN A 104      26.664  -0.869 -22.342  1.00  2.190          O  
ATOM   1699  ND2 ASN A 104      27.318  -2.539 -20.978  1.00  2.190          N  
ATOM   1700  H   ASN A 104      23.916  -2.481 -22.214  1.00  1.750          H  
ATOM   1701  HA  ASN A 104      25.391  -1.945 -24.518  1.00  1.930          H  
ATOM   1702 1HB  ASN A 104      25.856  -4.035 -22.360  1.00  2.630          H  
ATOM   1703 2HB  ASN A 104      27.046  -3.616 -23.570  1.00  2.630          H  
ATOM   1704 1HD2 ASN A 104      27.721  -1.910 -20.317  1.00  2.630          H  
ATOM   1705 2HD2 ASN A 104      27.374  -3.526 -20.797  1.00  2.630          H  
ATOM   1706  N   GLY A 105      25.208  -3.741 -26.197  1.00  2.200          N  
ATOM   1707  CA  GLY A 105      25.005  -4.774 -27.209  1.00  2.830          C  
ATOM   1708  C   GLY A 105      23.636  -4.712 -27.904  1.00  2.450          C  
ATOM   1709  O   GLY A 105      23.328  -5.581 -28.719  1.00  3.000          O  
ATOM   1710  H   GLY A 105      25.572  -2.837 -26.470  1.00  2.640          H  
ATOM   1711 1HA  GLY A 105      25.786  -4.680 -27.963  1.00  3.400          H  
ATOM   1712 2HA  GLY A 105      25.139  -5.750 -26.754  1.00  3.400          H  
ATOM   1713  N   ASN A 106      22.871  -3.639 -27.640  1.00  1.830          N  
ATOM   1714  CA  ASN A 106      21.544  -3.375 -28.220  1.00  1.980          C  
ATOM   1715  C   ASN A 106      20.460  -4.350 -27.774  1.00  1.880          C  
ATOM   1716  O   ASN A 106      19.736  -4.949 -28.583  1.00  2.140          O  
ATOM   1717  CB  ASN A 106      21.625  -3.332 -29.730  1.00  2.710          C  
ATOM   1718  CG  ASN A 106      22.592  -2.297 -30.208  1.00  2.710          C  
ATOM   1719  OD1 ASN A 106      22.609  -1.134 -29.761  1.00  2.710          O  
ATOM   1720  ND2 ASN A 106      23.429  -2.698 -31.135  1.00  2.710          N  
ATOM   1721  H   ASN A 106      23.189  -2.999 -26.912  1.00  2.200          H  
ATOM   1722  HA  ASN A 106      21.226  -2.390 -27.871  1.00  2.380          H  
ATOM   1723 1HB  ASN A 106      21.889  -4.299 -30.143  1.00  3.250          H  
ATOM   1724 2HB  ASN A 106      20.645  -3.081 -30.127  1.00  3.250          H  
ATOM   1725 1HD2 ASN A 106      24.108  -2.064 -31.507  1.00  3.250          H  
ATOM   1726 2HD2 ASN A 106      23.390  -3.643 -31.467  1.00  3.250          H  
ATOM   1727  N   TYR A 107      20.347  -4.493 -26.474  1.00  1.570          N  
ATOM   1728  CA  TYR A 107      19.301  -5.319 -25.888  1.00  1.510          C  
ATOM   1729  C   TYR A 107      18.199  -4.372 -25.483  1.00  1.280          C  
ATOM   1730  O   TYR A 107      18.478  -3.325 -24.900  1.00  1.340          O  
ATOM   1731  CB  TYR A 107      19.818  -6.092 -24.686  1.00  2.140          C  
ATOM   1732  CG  TYR A 107      20.850  -7.153 -25.016  1.00  2.140          C  
ATOM   1733  CD1 TYR A 107      22.127  -6.783 -25.249  1.00  2.140          C  
ATOM   1734  CD2 TYR A 107      20.526  -8.483 -25.036  1.00  2.140          C  
ATOM   1735  CE1 TYR A 107      23.087  -7.725 -25.518  1.00  2.140          C  
ATOM   1736  CE2 TYR A 107      21.469  -9.433 -25.303  1.00  2.140          C  
ATOM   1737  CZ  TYR A 107      22.751  -9.057 -25.546  1.00  2.140          C  
ATOM   1738  OH  TYR A 107      23.714 -10.002 -25.810  1.00  2.140          O  
ATOM   1739  H   TYR A 107      21.013  -3.964 -25.905  1.00  1.880          H  
ATOM   1740  HA  TYR A 107      18.904  -5.997 -26.634  1.00  1.810          H  
ATOM   1741 1HB  TYR A 107      20.247  -5.406 -24.006  1.00  2.570          H  
ATOM   1742 2HB  TYR A 107      18.983  -6.573 -24.178  1.00  2.570          H  
ATOM   1743  HD1 TYR A 107      22.383  -5.737 -25.223  1.00  2.570          H  
ATOM   1744  HD2 TYR A 107      19.530  -8.787 -24.832  1.00  2.570          H  
ATOM   1745  HE1 TYR A 107      24.108  -7.420 -25.702  1.00  2.570          H  
ATOM   1746  HE2 TYR A 107      21.200 -10.482 -25.313  1.00  2.570          H  
ATOM   1747  HH  TYR A 107      24.556  -9.563 -25.962  1.00  2.570          H  
ATOM   1748  N   TYR A 108      16.945  -4.717 -25.766  1.00  1.160          N  
ATOM   1749  CA  TYR A 108      15.858  -3.806 -25.429  1.00  1.070          C  
ATOM   1750  C   TYR A 108      14.925  -4.353 -24.357  1.00  0.950          C  
ATOM   1751  O   TYR A 108      14.368  -5.462 -24.456  1.00  1.150          O  
ATOM   1752  CB  TYR A 108      15.124  -3.399 -26.697  1.00  1.530          C  
ATOM   1753  CG  TYR A 108      16.010  -2.593 -27.623  1.00  1.530          C  
ATOM   1754  CD1 TYR A 108      16.811  -3.251 -28.548  1.00  1.530          C  
ATOM   1755  CD2 TYR A 108      16.031  -1.212 -27.553  1.00  1.530          C  
ATOM   1756  CE1 TYR A 108      17.621  -2.536 -29.391  1.00  1.530          C  
ATOM   1757  CE2 TYR A 108      16.840  -0.500 -28.407  1.00  1.530          C  
ATOM   1758  CZ  TYR A 108      17.633  -1.160 -29.323  1.00  1.530          C  
ATOM   1759  OH  TYR A 108      18.438  -0.448 -30.177  1.00  1.530          O  
ATOM   1760  H   TYR A 108      16.749  -5.588 -26.234  1.00  1.390          H  
ATOM   1761  HA  TYR A 108      16.297  -2.903 -25.027  1.00  1.280          H  
ATOM   1762 1HB  TYR A 108      14.805  -4.268 -27.233  1.00  1.840          H  
ATOM   1763 2HB  TYR A 108      14.245  -2.807 -26.446  1.00  1.840          H  
ATOM   1764  HD1 TYR A 108      16.804  -4.339 -28.607  1.00  1.840          H  
ATOM   1765  HD2 TYR A 108      15.412  -0.689 -26.829  1.00  1.840          H  
ATOM   1766  HE1 TYR A 108      18.246  -3.059 -30.112  1.00  1.840          H  
ATOM   1767  HE2 TYR A 108      16.859   0.590 -28.358  1.00  1.840          H  
ATOM   1768  HH  TYR A 108      18.317   0.496 -30.018  1.00  1.840          H  
ATOM   1769  N   ILE A 109      14.743  -3.535 -23.331  1.00  0.810          N  
ATOM   1770  CA  ILE A 109      13.975  -3.905 -22.166  1.00  0.780          C  
ATOM   1771  C   ILE A 109      12.742  -2.992 -22.032  1.00  0.820          C  
ATOM   1772  O   ILE A 109      12.878  -1.790 -21.827  1.00  1.040          O  
ATOM   1773  CB  ILE A 109      14.907  -3.756 -20.934  1.00  1.100          C  
ATOM   1774  CG1 ILE A 109      16.236  -4.575 -21.131  1.00  1.100          C  
ATOM   1775  CG2 ILE A 109      14.257  -4.284 -19.722  1.00  1.100          C  
ATOM   1776  CD1 ILE A 109      17.459  -3.749 -21.601  1.00  1.100          C  
ATOM   1777  H   ILE A 109      15.222  -2.629 -23.355  1.00  0.970          H  
ATOM   1778  HA  ILE A 109      13.648  -4.933 -22.266  1.00  0.940          H  
ATOM   1779  HB  ILE A 109      15.151  -2.703 -20.800  1.00  1.320          H  
ATOM   1780 1HG1 ILE A 109      16.488  -5.046 -20.207  1.00  1.320          H  
ATOM   1781 2HG1 ILE A 109      16.052  -5.352 -21.869  1.00  1.320          H  
ATOM   1782 1HG2 ILE A 109      14.909  -4.154 -18.876  1.00  1.320          H  
ATOM   1783 2HG2 ILE A 109      13.353  -3.789 -19.545  1.00  1.320          H  
ATOM   1784 3HG2 ILE A 109      14.068  -5.324 -19.863  1.00  1.320          H  
ATOM   1785 1HD1 ILE A 109      18.314  -4.415 -21.703  1.00  1.320          H  
ATOM   1786 2HD1 ILE A 109      17.272  -3.275 -22.555  1.00  1.320          H  
ATOM   1787 3HD1 ILE A 109      17.685  -2.979 -20.864  1.00  1.320          H  
ATOM   1788  N   GLN A 110      11.533  -3.547 -22.164  1.00  0.790          N  
ATOM   1789  CA  GLN A 110      10.313  -2.711 -22.165  1.00  0.820          C  
ATOM   1790  C   GLN A 110       9.251  -2.972 -21.105  1.00  0.790          C  
ATOM   1791  O   GLN A 110       8.731  -4.079 -21.001  1.00  0.830          O  
ATOM   1792  CB  GLN A 110       9.614  -2.834 -23.519  1.00  1.140          C  
ATOM   1793  CG  GLN A 110       8.289  -2.032 -23.621  1.00  1.140          C  
ATOM   1794  CD  GLN A 110       7.745  -1.997 -25.012  1.00  1.140          C  
ATOM   1795  OE1 GLN A 110       8.474  -2.212 -25.984  1.00  1.140          O  
ATOM   1796  NE2 GLN A 110       6.451  -1.737 -25.135  1.00  1.140          N  
ATOM   1797  H   GLN A 110      11.472  -4.545 -22.332  1.00  0.950          H  
ATOM   1798  HA  GLN A 110      10.626  -1.679 -22.037  1.00  0.980          H  
ATOM   1799 1HB  GLN A 110      10.288  -2.512 -24.306  1.00  1.360          H  
ATOM   1800 2HB  GLN A 110       9.381  -3.881 -23.704  1.00  1.360          H  
ATOM   1801 1HG  GLN A 110       7.537  -2.522 -23.002  1.00  1.360          H  
ATOM   1802 2HG  GLN A 110       8.438  -1.009 -23.269  1.00  1.360          H  
ATOM   1803 1HE2 GLN A 110       6.030  -1.705 -26.044  1.00  1.360          H  
ATOM   1804 2HE2 GLN A 110       5.887  -1.585 -24.322  1.00  1.360          H  
ATOM   1805  N   ASP A 111       8.801  -1.892 -20.451  1.00  0.770          N  
ATOM   1806  CA  ASP A 111       7.714  -1.992 -19.466  1.00  0.800          C  
ATOM   1807  C   ASP A 111       6.855  -0.707 -19.451  1.00  0.750          C  
ATOM   1808  O   ASP A 111       7.127   0.251 -20.184  1.00  0.830          O  
ATOM   1809  CB  ASP A 111       8.302  -2.293 -18.068  1.00  1.110          C  
ATOM   1810  CG  ASP A 111       7.330  -3.038 -17.099  1.00  1.110          C  
ATOM   1811  OD1 ASP A 111       6.145  -2.949 -17.306  1.00  1.110          O  
ATOM   1812  OD2 ASP A 111       7.783  -3.667 -16.181  1.00  1.110          O  
ATOM   1813  H   ASP A 111       9.262  -0.994 -20.640  1.00  0.920          H  
ATOM   1814  HA  ASP A 111       7.068  -2.824 -19.748  1.00  0.960          H  
ATOM   1815 1HB  ASP A 111       9.199  -2.899 -18.185  1.00  1.330          H  
ATOM   1816 2HB  ASP A 111       8.602  -1.357 -17.597  1.00  1.330          H  
ATOM   1817  N   VAL A 112       5.818  -0.679 -18.610  1.00  0.730          N  
ATOM   1818  CA  VAL A 112       4.920   0.481 -18.551  1.00  0.790          C  
ATOM   1819  C   VAL A 112       4.680   1.013 -17.135  1.00  0.840          C  
ATOM   1820  O   VAL A 112       4.408   0.266 -16.198  1.00  0.990          O  
ATOM   1821  CB  VAL A 112       3.553   0.145 -19.217  1.00  1.080          C  
ATOM   1822  CG1 VAL A 112       2.583   1.374 -19.160  1.00  1.080          C  
ATOM   1823  CG2 VAL A 112       3.788  -0.279 -20.675  1.00  1.080          C  
ATOM   1824  H   VAL A 112       5.651  -1.503 -18.028  1.00  0.880          H  
ATOM   1825  HA  VAL A 112       5.375   1.286 -19.125  1.00  0.950          H  
ATOM   1826  HB  VAL A 112       3.079  -0.667 -18.670  1.00  1.300          H  
ATOM   1827 1HG1 VAL A 112       1.636   1.102 -19.624  1.00  1.300          H  
ATOM   1828 2HG1 VAL A 112       2.392   1.669 -18.140  1.00  1.300          H  
ATOM   1829 3HG1 VAL A 112       3.014   2.210 -19.700  1.00  1.300          H  
ATOM   1830 1HG2 VAL A 112       2.836  -0.518 -21.142  1.00  1.300          H  
ATOM   1831 2HG2 VAL A 112       4.261   0.528 -21.204  1.00  1.300          H  
ATOM   1832 3HG2 VAL A 112       4.428  -1.152 -20.712  1.00  1.300          H  
ATOM   1833  N   ALA A 113       4.812   2.326 -17.008  1.00  0.850          N  
ATOM   1834  CA  ALA A 113       4.561   3.114 -15.806  1.00  0.920          C  
ATOM   1835  C   ALA A 113       3.157   3.776 -15.873  1.00  0.930          C  
ATOM   1836  O   ALA A 113       3.069   4.935 -16.296  1.00  0.930          O  
ATOM   1837  CB  ALA A 113       5.630   4.173 -15.647  1.00  1.260          C  
ATOM   1838  H   ALA A 113       5.048   2.821 -17.867  1.00  1.020          H  
ATOM   1839  HA  ALA A 113       4.616   2.460 -14.943  1.00  1.100          H  
ATOM   1840 1HB  ALA A 113       5.444   4.742 -14.755  1.00  1.510          H  
ATOM   1841 2HB  ALA A 113       6.599   3.692 -15.584  1.00  1.510          H  
ATOM   1842 3HB  ALA A 113       5.609   4.826 -16.492  1.00  1.510          H  
ATOM   1843  N   PRO A 114       2.033   3.076 -15.602  1.00  1.310          N  
ATOM   1844  CA  PRO A 114       0.696   3.626 -15.740  1.00  1.540          C  
ATOM   1845  C   PRO A 114       0.485   4.756 -14.746  1.00  1.330          C  
ATOM   1846  O   PRO A 114       0.809   4.592 -13.568  1.00  1.240          O  
ATOM   1847  CB  PRO A 114      -0.193   2.425 -15.381  1.00  2.310          C  
ATOM   1848  CG  PRO A 114       0.673   1.546 -14.501  1.00  2.310          C  
ATOM   1849  CD  PRO A 114       2.066   1.712 -15.039  1.00  2.310          C  
ATOM   1850  HA  PRO A 114       0.531   3.961 -16.772  1.00  1.850          H  
ATOM   1851 1HB  PRO A 114      -1.098   2.776 -14.884  1.00  2.770          H  
ATOM   1852 2HB  PRO A 114      -0.511   1.910 -16.295  1.00  2.770          H  
ATOM   1853 1HG  PRO A 114       0.592   1.864 -13.447  1.00  2.770          H  
ATOM   1854 2HG  PRO A 114       0.325   0.503 -14.546  1.00  2.770          H  
ATOM   1855 1HD  PRO A 114       2.781   1.608 -14.219  1.00  2.770          H  
ATOM   1856 2HD  PRO A 114       2.203   0.973 -15.820  1.00  2.770          H  
ATOM   1857  N   LEU A 115      -0.174   5.842 -15.159  1.00  1.580          N  
ATOM   1858  CA  LEU A 115      -0.436   6.932 -14.222  1.00  1.670          C  
ATOM   1859  C   LEU A 115      -1.423   6.480 -13.170  1.00  1.940          C  
ATOM   1860  O   LEU A 115      -1.350   6.898 -12.002  1.00  2.710          O  
ATOM   1861  CB  LEU A 115      -0.946   8.179 -14.942  1.00  2.300          C  
ATOM   1862  CG  LEU A 115       0.126   9.187 -15.482  1.00  2.300          C  
ATOM   1863  CD1 LEU A 115       0.874   9.820 -14.341  1.00  2.300          C  
ATOM   1864  CD2 LEU A 115       1.133   8.479 -16.430  1.00  2.300          C  
ATOM   1865  H   LEU A 115      -0.482   5.961 -16.131  1.00  1.900          H  
ATOM   1866  HA  LEU A 115       0.490   7.160 -13.713  1.00  2.000          H  
ATOM   1867 1HB  LEU A 115      -1.569   7.878 -15.766  1.00  2.760          H  
ATOM   1868 2HB  LEU A 115      -1.578   8.732 -14.246  1.00  2.760          H  
ATOM   1869  HG  LEU A 115      -0.393   9.965 -16.013  1.00  2.760          H  
ATOM   1870 1HD1 LEU A 115       1.571  10.547 -14.747  1.00  2.760          H  
ATOM   1871 2HD1 LEU A 115       0.185  10.301 -13.687  1.00  2.760          H  
ATOM   1872 3HD1 LEU A 115       1.422   9.084 -13.779  1.00  2.760          H  
ATOM   1873 1HD2 LEU A 115       1.850   9.205 -16.804  1.00  2.760          H  
ATOM   1874 2HD2 LEU A 115       1.675   7.698 -15.891  1.00  2.760          H  
ATOM   1875 3HD2 LEU A 115       0.609   8.034 -17.261  1.00  2.760          H  
ATOM   1876  N   ASP A 116      -2.298   5.568 -13.609  1.00  1.720          N  
ATOM   1877  CA  ASP A 116      -3.394   4.960 -12.882  1.00  1.990          C  
ATOM   1878  C   ASP A 116      -2.987   4.373 -11.537  1.00  2.320          C  
ATOM   1879  O   ASP A 116      -3.845   4.185 -10.675  1.00  2.600          O  
ATOM   1880  CB  ASP A 116      -4.015   3.851 -13.736  1.00  2.680          C  
ATOM   1881  CG  ASP A 116      -4.818   4.354 -14.946  1.00  2.680          C  
ATOM   1882  OD1 ASP A 116      -5.122   5.521 -14.999  1.00  2.680          O  
ATOM   1883  OD2 ASP A 116      -5.117   3.556 -15.803  1.00  2.680          O  
ATOM   1884  H   ASP A 116      -2.252   5.341 -14.596  1.00  2.060          H  
ATOM   1885  HA  ASP A 116      -4.147   5.729 -12.706  1.00  2.390          H  
ATOM   1886 1HB  ASP A 116      -3.234   3.196 -14.096  1.00  3.210          H  
ATOM   1887 2HB  ASP A 116      -4.658   3.259 -13.120  1.00  3.210          H  
ATOM   1888  N   GLU A 117      -1.696   4.097 -11.303  1.00  2.950          N  
ATOM   1889  CA  GLU A 117      -1.310   3.535 -10.010  1.00  3.590          C  
ATOM   1890  C   GLU A 117      -1.810   4.419  -8.858  1.00  3.480          C  
ATOM   1891  O   GLU A 117      -2.153   3.914  -7.788  1.00  3.980          O  
ATOM   1892  CB  GLU A 117       0.206   3.354  -9.884  1.00  4.770          C  
ATOM   1893  CG  GLU A 117       0.629   2.721  -8.537  1.00  4.770          C  
ATOM   1894  CD  GLU A 117       2.085   2.393  -8.428  1.00  4.770          C  
ATOM   1895  OE1 GLU A 117       2.762   2.411  -9.421  1.00  4.770          O  
ATOM   1896  OE2 GLU A 117       2.529   2.131  -7.332  1.00  4.770          O  
ATOM   1897  H   GLU A 117      -0.977   4.299 -12.010  1.00  3.540          H  
ATOM   1898  HA  GLU A 117      -1.778   2.556  -9.910  1.00  4.310          H  
ATOM   1899 1HB  GLU A 117       0.570   2.727 -10.699  1.00  5.720          H  
ATOM   1900 2HB  GLU A 117       0.695   4.326  -9.969  1.00  5.720          H  
ATOM   1901 1HG  GLU A 117       0.386   3.408  -7.735  1.00  5.720          H  
ATOM   1902 2HG  GLU A 117       0.047   1.816  -8.381  1.00  5.720          H  
ATOM   1903  N   PHE A 118      -1.803   5.743  -9.054  1.00  3.390          N  
ATOM   1904  CA  PHE A 118      -2.243   6.679  -8.021  1.00  4.020          C  
ATOM   1905  C   PHE A 118      -3.574   7.349  -8.386  1.00  4.150          C  
ATOM   1906  O   PHE A 118      -3.870   8.443  -7.899  1.00  4.890          O  
ATOM   1907  CB  PHE A 118      -1.199   7.777  -7.789  1.00  5.380          C  
ATOM   1908  CG  PHE A 118       0.185   7.340  -7.280  1.00  5.380          C  
ATOM   1909  CD1 PHE A 118       0.405   6.136  -6.612  1.00  5.380          C  
ATOM   1910  CD2 PHE A 118       1.273   8.181  -7.468  1.00  5.380          C  
ATOM   1911  CE1 PHE A 118       1.667   5.807  -6.158  1.00  5.380          C  
ATOM   1912  CE2 PHE A 118       2.526   7.856  -7.011  1.00  5.380          C  
ATOM   1913  CZ  PHE A 118       2.724   6.671  -6.352  1.00  5.380          C  
ATOM   1914  H   PHE A 118      -1.506   6.122  -9.962  1.00  4.070          H  
ATOM   1915  HA  PHE A 118      -2.404   6.130  -7.096  1.00  4.820          H  
ATOM   1916 1HB  PHE A 118      -1.053   8.315  -8.724  1.00  6.450          H  
ATOM   1917 2HB  PHE A 118      -1.600   8.488  -7.072  1.00  6.450          H  
ATOM   1918  HD1 PHE A 118      -0.414   5.441  -6.442  1.00  6.450          H  
ATOM   1919  HD2 PHE A 118       1.126   9.111  -7.981  1.00  6.450          H  
ATOM   1920  HE1 PHE A 118       1.825   4.857  -5.643  1.00  6.450          H  
ATOM   1921  HE2 PHE A 118       3.363   8.540  -7.173  1.00  6.450          H  
ATOM   1922  HZ  PHE A 118       3.723   6.410  -5.989  1.00  6.450          H  
ATOM   1923  N   GLY A 119      -4.368   6.717  -9.254  1.00  3.910          N  
ATOM   1924  CA  GLY A 119      -5.626   7.295  -9.714  1.00  4.670          C  
ATOM   1925  C   GLY A 119      -6.862   6.912  -8.894  1.00  5.250          C  
ATOM   1926  O   GLY A 119      -6.781   6.549  -7.718  1.00  6.040          O  
ATOM   1927  H   GLY A 119      -4.098   5.799  -9.619  1.00  4.690          H  
ATOM   1928 1HA  GLY A 119      -5.529   8.381  -9.728  1.00  5.600          H  
ATOM   1929 2HA  GLY A 119      -5.781   6.989 -10.749  1.00  5.600          H  
ATOM   1930  N   GLY A 120      -8.025   7.049  -9.536  1.00  5.190          N  
ATOM   1931  CA  GLY A 120      -9.333   6.795  -8.935  1.00  6.070          C  
ATOM   1932  C   GLY A 120      -9.960   5.539  -9.520  1.00  6.380          C  
ATOM   1933  O   GLY A 120      -9.303   4.504  -9.642  1.00  6.830          O  
ATOM   1934  H   GLY A 120      -7.996   7.348 -10.499  1.00  6.230          H  
ATOM   1935 1HA  GLY A 120      -9.227   6.687  -7.856  1.00  7.280          H  
ATOM   1936 2HA  GLY A 120      -9.988   7.648  -9.112  1.00  7.280          H  
ATOM   1937  N   VAL A 121     -11.247   5.619  -9.846  1.00  6.430          N  
ATOM   1938  CA  VAL A 121     -11.955   4.480 -10.411  1.00  6.960          C  
ATOM   1939  C   VAL A 121     -11.494   4.293 -11.848  1.00  6.790          C  
ATOM   1940  O   VAL A 121     -11.483   5.248 -12.622  1.00  6.760          O  
ATOM   1941  CB  VAL A 121     -13.481   4.704 -10.363  1.00  9.530          C  
ATOM   1942  CG1 VAL A 121     -14.221   3.554 -11.067  1.00  9.530          C  
ATOM   1943  CG2 VAL A 121     -13.923   4.803  -8.904  1.00  9.530          C  
ATOM   1944  H   VAL A 121     -11.730   6.498  -9.719  1.00  7.720          H  
ATOM   1945  HA  VAL A 121     -11.705   3.584  -9.843  1.00  8.350          H  
ATOM   1946  HB  VAL A 121     -13.727   5.627 -10.887  1.00 11.440          H  
ATOM   1947 1HG1 VAL A 121     -15.293   3.734 -11.023  1.00 11.440          H  
ATOM   1948 2HG1 VAL A 121     -13.916   3.488 -12.115  1.00 11.440          H  
ATOM   1949 3HG1 VAL A 121     -13.993   2.613 -10.568  1.00 11.440          H  
ATOM   1950 1HG2 VAL A 121     -15.000   4.972  -8.862  1.00 11.440          H  
ATOM   1951 2HG2 VAL A 121     -13.681   3.875  -8.389  1.00 11.440          H  
ATOM   1952 3HG2 VAL A 121     -13.412   5.629  -8.417  1.00 11.440          H  
ATOM   1953  N   LEU A 122     -11.114   3.068 -12.187  1.00  7.030          N  
ATOM   1954  CA  LEU A 122     -10.606   2.777 -13.514  1.00  7.270          C  
ATOM   1955  C   LEU A 122     -11.600   1.925 -14.292  1.00  7.770          C  
ATOM   1956  O   LEU A 122     -11.445   1.740 -15.505  1.00  7.950          O  
ATOM   1957  OXT LEU A 122     -12.327   1.168 -13.655  1.00 10.900          O  
ATOM   1958  CB  LEU A 122      -9.277   2.034 -13.377  1.00  9.670          C  
ATOM   1959  CG  LEU A 122      -8.199   2.721 -12.474  1.00  9.670          C  
ATOM   1960  CD1 LEU A 122      -6.980   1.825 -12.405  1.00  9.670          C  
ATOM   1961  CD2 LEU A 122      -7.837   4.122 -13.004  1.00  9.670          C  
ATOM   1962  H   LEU A 122     -11.164   2.334 -11.498  1.00  8.440          H  
ATOM   1963  HA  LEU A 122     -10.459   3.709 -14.052  1.00  8.720          H  
ATOM   1964 1HB  LEU A 122      -9.475   1.046 -12.965  1.00 11.600          H  
ATOM   1965 2HB  LEU A 122      -8.846   1.911 -14.372  1.00 11.600          H  
ATOM   1966  HG  LEU A 122      -8.593   2.823 -11.463  1.00 11.600          H  
ATOM   1967 1HD1 LEU A 122      -6.238   2.283 -11.747  1.00 11.600          H  
ATOM   1968 2HD1 LEU A 122      -7.263   0.855 -12.004  1.00 11.600          H  
ATOM   1969 3HD1 LEU A 122      -6.561   1.701 -13.405  1.00 11.600          H  
ATOM   1970 1HD2 LEU A 122      -7.087   4.572 -12.350  1.00 11.600          H  
ATOM   1971 2HD2 LEU A 122      -7.439   4.038 -14.012  1.00 11.600          H  
ATOM   1972 3HD2 LEU A 122      -8.717   4.759 -13.019  1.00 11.600          H  
TER    1973

