REMARK ID 641661 MODEL 1 1txq-PLE-2
PFRMAT TS
TARGET 1txq-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.015  -1.364  -0.950  1.00  1.18           N  
ATOM      2  CA  THR A   1       2.414  -1.054  -0.669  1.00  1.18           C  
ATOM      3  C   THR A   1       2.719   0.399  -1.074  1.00  1.18           C  
ATOM      4  O   THR A   1       2.458   0.767  -2.220  1.00  1.18           O  
ATOM      5  CB  THR A   1       3.344  -2.005  -1.443  1.00  1.18           C  
ATOM      6  OG1 THR A   1       3.092  -3.357  -1.042  1.00  1.18           O  
ATOM      7  CG2 THR A   1       4.798  -1.673  -1.163  1.00  1.18           C  
ATOM      8 1H   THR A   1       0.812  -2.308  -0.653  1.00  1.18           H  
ATOM      9 2H   THR A   1       0.419  -0.720  -0.449  1.00  1.18           H  
ATOM     10 3H   THR A   1       0.841  -1.279  -1.941  1.00  1.18           H  
ATOM     11  HA  THR A   1       2.572  -1.209   0.390  1.00  1.18           H  
ATOM     12  HB  THR A   1       3.155  -1.904  -2.511  1.00  1.18           H  
ATOM     13  HG1 THR A   1       2.172  -3.574  -1.214  1.00  1.18           H  
ATOM     14 1HG2 THR A   1       5.439  -2.350  -1.719  1.00  1.18           H  
ATOM     15 2HG2 THR A   1       5.000  -0.649  -1.463  1.00  1.18           H  
ATOM     16 3HG2 THR A   1       5.001  -1.783  -0.105  1.00  1.18           H  
ATOM     17  N   PRO A   2       3.248   1.254  -0.171  1.00  1.02           N  
ATOM     18  CA  PRO A   2       3.563   2.649  -0.424  1.00  1.02           C  
ATOM     19  C   PRO A   2       4.737   2.828  -1.368  1.00  1.02           C  
ATOM     20  O   PRO A   2       5.631   1.983  -1.443  1.00  1.02           O  
ATOM     21  CB  PRO A   2       3.899   3.182   0.974  1.00  1.02           C  
ATOM     22  CG  PRO A   2       4.380   1.978   1.745  1.00  1.02           C  
ATOM     23  CD  PRO A   2       3.572   0.814   1.213  1.00  1.02           C  
ATOM     24  HA  PRO A   2       2.672   3.152  -0.827  1.00  1.02           H  
ATOM     25 1HB  PRO A   2       4.673   3.965   0.890  1.00  1.02           H  
ATOM     26 2HB  PRO A   2       3.014   3.655   1.421  1.00  1.02           H  
ATOM     27 1HG  PRO A   2       5.461   1.845   1.591  1.00  1.02           H  
ATOM     28 2HG  PRO A   2       4.233   2.138   2.825  1.00  1.02           H  
ATOM     29 1HD  PRO A   2       4.224  -0.062   1.228  1.00  1.02           H  
ATOM     30 2HD  PRO A   2       2.657   0.677   1.812  1.00  1.02           H  
ATOM     31  N   LEU A   3       4.754   3.963  -2.048  1.00  0.87           N  
ATOM     32  CA  LEU A   3       5.858   4.312  -2.923  1.00  0.87           C  
ATOM     33  C   LEU A   3       6.836   5.221  -2.209  1.00  0.87           C  
ATOM     34  O   LEU A   3       6.446   6.053  -1.389  1.00  0.87           O  
ATOM     35  CB  LEU A   3       5.306   4.967  -4.186  1.00  0.87           C  
ATOM     36  CG  LEU A   3       4.365   4.036  -4.975  1.00  0.87           C  
ATOM     37  CD1 LEU A   3       3.743   4.726  -6.111  1.00  0.87           C  
ATOM     38  CD2 LEU A   3       5.166   2.900  -5.477  1.00  0.87           C  
ATOM     39  H   LEU A   3       3.982   4.609  -1.953  1.00  0.87           H  
ATOM     40  HA  LEU A   3       6.382   3.399  -3.205  1.00  0.87           H  
ATOM     41 1HB  LEU A   3       4.752   5.869  -3.913  1.00  0.87           H  
ATOM     42 2HB  LEU A   3       6.139   5.251  -4.835  1.00  0.87           H  
ATOM     43  HG  LEU A   3       3.573   3.679  -4.314  1.00  0.87           H  
ATOM     44 1HD1 LEU A   3       3.084   4.031  -6.634  1.00  0.87           H  
ATOM     45 2HD1 LEU A   3       3.159   5.569  -5.752  1.00  0.87           H  
ATOM     46 3HD1 LEU A   3       4.522   5.062  -6.781  1.00  0.87           H  
ATOM     47 1HD2 LEU A   3       4.523   2.205  -6.029  1.00  0.87           H  
ATOM     48 2HD2 LEU A   3       5.944   3.274  -6.131  1.00  0.87           H  
ATOM     49 3HD2 LEU A   3       5.607   2.410  -4.628  1.00  0.87           H  
ATOM     50  N   ALA A   4       8.107   5.058  -2.529  1.00  0.76           N  
ATOM     51  CA  ALA A   4       9.158   5.874  -1.950  1.00  0.76           C  
ATOM     52  C   ALA A   4      10.325   5.952  -2.902  1.00  0.76           C  
ATOM     53  O   ALA A   4      10.508   5.076  -3.748  1.00  0.76           O  
ATOM     54  CB  ALA A   4       9.613   5.300  -0.615  1.00  0.76           C  
ATOM     55  H   ALA A   4       8.352   4.344  -3.197  1.00  0.76           H  
ATOM     56  HA  ALA A   4       8.772   6.881  -1.794  1.00  0.76           H  
ATOM     57 1HB  ALA A   4      10.395   5.933  -0.195  1.00  0.76           H  
ATOM     58 2HB  ALA A   4       8.766   5.262   0.072  1.00  0.76           H  
ATOM     59 3HB  ALA A   4      10.004   4.295  -0.768  1.00  0.76           H  
ATOM     60  N   VAL A   5      11.119   6.988  -2.745  1.00  0.68           N  
ATOM     61  CA  VAL A   5      12.275   7.170  -3.591  1.00  0.68           C  
ATOM     62  C   VAL A   5      13.264   6.030  -3.418  1.00  0.68           C  
ATOM     63  O   VAL A   5      13.598   5.634  -2.301  1.00  0.68           O  
ATOM     64  CB  VAL A   5      12.897   8.539  -3.308  1.00  0.68           C  
ATOM     65  CG1 VAL A   5      14.187   8.697  -4.069  1.00  0.68           C  
ATOM     66  CG2 VAL A   5      11.881   9.598  -3.724  1.00  0.68           C  
ATOM     67  H   VAL A   5      10.914   7.671  -2.030  1.00  0.68           H  
ATOM     68  HA  VAL A   5      11.953   7.168  -4.623  1.00  0.68           H  
ATOM     69  HB  VAL A   5      13.124   8.634  -2.248  1.00  0.68           H  
ATOM     70 1HG1 VAL A   5      14.610   9.680  -3.872  1.00  0.68           H  
ATOM     71 2HG1 VAL A   5      14.894   7.930  -3.761  1.00  0.68           H  
ATOM     72 3HG1 VAL A   5      13.987   8.599  -5.120  1.00  0.68           H  
ATOM     73 1HG2 VAL A   5      12.289  10.591  -3.542  1.00  0.68           H  
ATOM     74 2HG2 VAL A   5      11.669   9.480  -4.774  1.00  0.68           H  
ATOM     75 3HG2 VAL A   5      10.962   9.470  -3.154  1.00  0.68           H  
ATOM     76  N   GLY A   6      13.690   5.491  -4.557  1.00  0.64           N  
ATOM     77  CA  GLY A   6      14.591   4.361  -4.666  1.00  0.64           C  
ATOM     78  C   GLY A   6      13.837   3.053  -4.912  1.00  0.64           C  
ATOM     79  O   GLY A   6      14.446   2.041  -5.267  1.00  0.64           O  
ATOM     80  H   GLY A   6      13.363   5.898  -5.425  1.00  0.64           H  
ATOM     81 1HA  GLY A   6      15.288   4.539  -5.484  1.00  0.64           H  
ATOM     82 2HA  GLY A   6      15.180   4.280  -3.754  1.00  0.64           H  
ATOM     83  N   ALA A   7      12.516   3.052  -4.722  1.00  0.62           N  
ATOM     84  CA  ALA A   7      11.743   1.838  -4.947  1.00  0.62           C  
ATOM     85  C   ALA A   7      11.782   1.412  -6.411  1.00  0.62           C  
ATOM     86  O   ALA A   7      11.685   2.243  -7.322  1.00  0.62           O  
ATOM     87  CB  ALA A   7      10.292   2.042  -4.510  1.00  0.62           C  
ATOM     88  H   ALA A   7      12.028   3.896  -4.415  1.00  0.62           H  
ATOM     89  HA  ALA A   7      12.187   1.040  -4.350  1.00  0.62           H  
ATOM     90 1HB  ALA A   7       9.730   1.118  -4.660  1.00  0.62           H  
ATOM     91 2HB  ALA A   7      10.265   2.321  -3.456  1.00  0.62           H  
ATOM     92 3HB  ALA A   7       9.846   2.838  -5.107  1.00  0.62           H  
ATOM     93  N   ARG A   8      11.865   0.102  -6.645  1.00  0.62           N  
ATOM     94  CA  ARG A   8      11.775  -0.409  -8.009  1.00  0.62           C  
ATOM     95  C   ARG A   8      10.319  -0.680  -8.270  1.00  0.62           C  
ATOM     96  O   ARG A   8       9.661  -1.371  -7.484  1.00  0.62           O  
ATOM     97  CB  ARG A   8      12.598  -1.663  -8.224  1.00  0.62           C  
ATOM     98  CG  ARG A   8      12.541  -2.238  -9.650  1.00  0.62           C  
ATOM     99  CD  ARG A   8      13.435  -3.431  -9.790  1.00  0.62           C  
ATOM    100  NE  ARG A   8      13.366  -4.048 -11.117  1.00  0.62           N  
ATOM    101  CZ  ARG A   8      14.129  -5.095 -11.510  1.00  0.62           C  
ATOM    102  NH1 ARG A   8      15.014  -5.612 -10.680  1.00  0.62           N  
ATOM    103  NH2 ARG A   8      13.993  -5.601 -12.723  1.00  0.62           N  
ATOM    104  H   ARG A   8      11.972  -0.542  -5.873  1.00  0.62           H  
ATOM    105  HA  ARG A   8      12.121   0.354  -8.709  1.00  0.62           H  
ATOM    106 1HB  ARG A   8      13.641  -1.454  -7.993  1.00  0.62           H  
ATOM    107 2HB  ARG A   8      12.257  -2.443  -7.541  1.00  0.62           H  
ATOM    108 1HG  ARG A   8      11.517  -2.544  -9.882  1.00  0.62           H  
ATOM    109 2HG  ARG A   8      12.856  -1.471 -10.365  1.00  0.62           H  
ATOM    110 1HD  ARG A   8      14.467  -3.133  -9.608  1.00  0.62           H  
ATOM    111 2HD  ARG A   8      13.141  -4.182  -9.055  1.00  0.62           H  
ATOM    112  HE  ARG A   8      12.687  -3.679 -11.789  1.00  0.62           H  
ATOM    113 1HH1 ARG A   8      15.122  -5.228  -9.752  1.00  0.62           H  
ATOM    114 2HH1 ARG A   8      15.584  -6.392 -10.973  1.00  0.62           H  
ATOM    115 1HH2 ARG A   8      13.292  -5.202 -13.370  1.00  0.62           H  
ATOM    116 2HH2 ARG A   8      14.558  -6.378 -13.016  1.00  0.62           H  
ATOM    117  N   VAL A   9       9.816  -0.084  -9.328  1.00  0.63           N  
ATOM    118  CA  VAL A   9       8.407  -0.150  -9.633  1.00  0.63           C  
ATOM    119  C   VAL A   9       8.070  -0.567 -11.052  1.00  0.63           C  
ATOM    120  O   VAL A   9       8.906  -0.541 -11.963  1.00  0.63           O  
ATOM    121  CB  VAL A   9       7.764   1.214  -9.363  1.00  0.63           C  
ATOM    122  CG1 VAL A   9       7.909   1.606  -7.890  1.00  0.63           C  
ATOM    123  CG2 VAL A   9       8.427   2.278 -10.260  1.00  0.63           C  
ATOM    124  H   VAL A   9      10.436   0.453  -9.935  1.00  0.63           H  
ATOM    125  HA  VAL A   9       7.954  -0.875  -8.960  1.00  0.63           H  
ATOM    126  HB  VAL A   9       6.722   1.137  -9.581  1.00  0.63           H  
ATOM    127 1HG1 VAL A   9       7.430   2.560  -7.735  1.00  0.63           H  
ATOM    128 2HG1 VAL A   9       7.436   0.862  -7.272  1.00  0.63           H  
ATOM    129 3HG1 VAL A   9       8.956   1.685  -7.624  1.00  0.63           H  
ATOM    130 1HG2 VAL A   9       7.964   3.245 -10.088  1.00  0.63           H  
ATOM    131 2HG2 VAL A   9       9.492   2.341 -10.023  1.00  0.63           H  
ATOM    132 3HG2 VAL A   9       8.303   1.997 -11.305  1.00  0.63           H  
ATOM    133  N   ARG A  10       6.797  -0.899 -11.231  1.00  0.65           N  
ATOM    134  CA  ARG A  10       6.229  -1.221 -12.529  1.00  0.65           C  
ATOM    135  C   ARG A  10       5.030  -0.312 -12.799  1.00  0.65           C  
ATOM    136  O   ARG A  10       4.261   0.028 -11.891  1.00  0.65           O  
ATOM    137  CB  ARG A  10       5.849  -2.693 -12.622  1.00  0.65           C  
ATOM    138  CG  ARG A  10       5.240  -3.101 -13.954  1.00  0.65           C  
ATOM    139  CD  ARG A  10       5.085  -4.569 -14.069  1.00  0.65           C  
ATOM    140  NE  ARG A  10       6.374  -5.243 -14.217  1.00  0.65           N  
ATOM    141  CZ  ARG A  10       6.540  -6.580 -14.222  1.00  0.65           C  
ATOM    142  NH1 ARG A  10       5.494  -7.374 -14.083  1.00  0.65           N  
ATOM    143  NH2 ARG A  10       7.750  -7.096 -14.368  1.00  0.65           N  
ATOM    144  H   ARG A  10       6.198  -0.920 -10.407  1.00  0.65           H  
ATOM    145  HA  ARG A  10       6.978  -1.030 -13.289  1.00  0.65           H  
ATOM    146 1HB  ARG A  10       6.735  -3.308 -12.462  1.00  0.65           H  
ATOM    147 2HB  ARG A  10       5.132  -2.938 -11.838  1.00  0.65           H  
ATOM    148 1HG  ARG A  10       4.253  -2.647 -14.064  1.00  0.65           H  
ATOM    149 2HG  ARG A  10       5.890  -2.761 -14.763  1.00  0.65           H  
ATOM    150 1HD  ARG A  10       4.600  -4.948 -13.167  1.00  0.65           H  
ATOM    151 2HD  ARG A  10       4.475  -4.809 -14.931  1.00  0.65           H  
ATOM    152  HE  ARG A  10       7.207  -4.665 -14.331  1.00  0.65           H  
ATOM    153 1HH1 ARG A  10       4.570  -6.976 -13.970  1.00  0.65           H  
ATOM    154 2HH1 ARG A  10       5.616  -8.376 -14.087  1.00  0.65           H  
ATOM    155 1HH2 ARG A  10       8.576  -6.479 -14.473  1.00  0.65           H  
ATOM    156 2HH2 ARG A  10       7.877  -8.093 -14.368  1.00  0.65           H  
ATOM    157  N   VAL A  11       4.892   0.129 -14.046  1.00  0.67           N  
ATOM    158  CA  VAL A  11       3.809   1.040 -14.380  1.00  0.67           C  
ATOM    159  C   VAL A  11       2.586   0.300 -14.925  1.00  0.67           C  
ATOM    160  O   VAL A  11       2.647  -0.445 -15.921  1.00  0.67           O  
ATOM    161  CB  VAL A  11       4.306   2.082 -15.376  1.00  0.67           C  
ATOM    162  CG1 VAL A  11       3.158   3.039 -15.697  1.00  0.67           C  
ATOM    163  CG2 VAL A  11       5.549   2.774 -14.780  1.00  0.67           C  
ATOM    164  H   VAL A  11       5.564  -0.157 -14.756  1.00  0.67           H  
ATOM    165  HA  VAL A  11       3.509   1.568 -13.473  1.00  0.67           H  
ATOM    166  HB  VAL A  11       4.592   1.598 -16.310  1.00  0.67           H  
ATOM    167 1HG1 VAL A  11       3.485   3.794 -16.401  1.00  0.67           H  
ATOM    168 2HG1 VAL A  11       2.321   2.480 -16.125  1.00  0.67           H  
ATOM    169 3HG1 VAL A  11       2.826   3.525 -14.780  1.00  0.67           H  
ATOM    170 1HG2 VAL A  11       5.927   3.516 -15.481  1.00  0.67           H  
ATOM    171 2HG2 VAL A  11       5.287   3.251 -13.842  1.00  0.67           H  
ATOM    172 3HG2 VAL A  11       6.326   2.024 -14.597  1.00  0.67           H  
ATOM    173  N   LYS A  12       1.482   0.471 -14.211  1.00  0.69           N  
ATOM    174  CA  LYS A  12       0.263  -0.254 -14.492  1.00  0.69           C  
ATOM    175  C   LYS A  12      -0.269   0.100 -15.864  1.00  0.69           C  
ATOM    176  O   LYS A  12      -0.318   1.266 -16.248  1.00  0.69           O  
ATOM    177  CB  LYS A  12      -0.789   0.062 -13.436  1.00  0.69           C  
ATOM    178  CG  LYS A  12      -0.471  -0.425 -12.033  1.00  0.69           C  
ATOM    179  CD  LYS A  12      -1.607  -0.064 -11.099  1.00  0.69           C  
ATOM    180  CE  LYS A  12      -1.319  -0.442  -9.667  1.00  0.69           C  
ATOM    181  NZ  LYS A  12      -2.442  -0.055  -8.774  1.00  0.69           N  
ATOM    182  H   LYS A  12       1.489   1.142 -13.443  1.00  0.69           H  
ATOM    183  HA  LYS A  12       0.481  -1.321 -14.471  1.00  0.69           H  
ATOM    184 1HB  LYS A  12      -0.929   1.143 -13.383  1.00  0.69           H  
ATOM    185 2HB  LYS A  12      -1.742  -0.373 -13.734  1.00  0.69           H  
ATOM    186 1HG  LYS A  12      -0.322  -1.509 -12.031  1.00  0.69           H  
ATOM    187 2HG  LYS A  12       0.450   0.051 -11.678  1.00  0.69           H  
ATOM    188 1HD  LYS A  12      -1.779   1.011 -11.146  1.00  0.69           H  
ATOM    189 2HD  LYS A  12      -2.516  -0.571 -11.419  1.00  0.69           H  
ATOM    190 1HE  LYS A  12      -1.156  -1.518  -9.600  1.00  0.69           H  
ATOM    191 2HE  LYS A  12      -0.415   0.078  -9.339  1.00  0.69           H  
ATOM    192 1HZ  LYS A  12      -2.219  -0.310  -7.824  1.00  0.69           H  
ATOM    193 2HZ  LYS A  12      -2.579   0.966  -8.838  1.00  0.69           H  
ATOM    194 3HZ  LYS A  12      -3.285  -0.527  -9.062  1.00  0.69           H  
ATOM    195  N   GLY A  13      -0.656  -0.922 -16.609  1.00  0.71           N  
ATOM    196  CA  GLY A  13      -1.231  -0.757 -17.936  1.00  0.71           C  
ATOM    197  C   GLY A  13      -0.176  -0.777 -19.039  1.00  0.71           C  
ATOM    198  O   GLY A  13      -0.513  -0.940 -20.212  1.00  0.71           O  
ATOM    199  H   GLY A  13      -0.568  -1.855 -16.234  1.00  0.71           H  
ATOM    200 1HA  GLY A  13      -1.959  -1.549 -18.114  1.00  0.71           H  
ATOM    201 2HA  GLY A  13      -1.775   0.186 -17.976  1.00  0.71           H  
ATOM    202  N   LEU A  14       1.097  -0.621 -18.667  1.00  0.71           N  
ATOM    203  CA  LEU A  14       2.166  -0.616 -19.653  1.00  0.71           C  
ATOM    204  C   LEU A  14       3.063  -1.827 -19.463  1.00  0.71           C  
ATOM    205  O   LEU A  14       3.489  -2.466 -20.423  1.00  0.71           O  
ATOM    206  CB  LEU A  14       3.018   0.644 -19.520  1.00  0.71           C  
ATOM    207  CG  LEU A  14       2.320   1.974 -19.702  1.00  0.71           C  
ATOM    208  CD1 LEU A  14       3.342   3.073 -19.488  1.00  0.71           C  
ATOM    209  CD2 LEU A  14       1.702   2.053 -21.076  1.00  0.71           C  
ATOM    210  H   LEU A  14       1.334  -0.497 -17.684  1.00  0.71           H  
ATOM    211  HA  LEU A  14       1.734  -0.656 -20.651  1.00  0.71           H  
ATOM    212 1HB  LEU A  14       3.479   0.648 -18.530  1.00  0.71           H  
ATOM    213 2HB  LEU A  14       3.798   0.600 -20.265  1.00  0.71           H  
ATOM    214  HG  LEU A  14       1.539   2.082 -18.942  1.00  0.71           H  
ATOM    215 1HD1 LEU A  14       2.862   4.045 -19.591  1.00  0.71           H  
ATOM    216 2HD1 LEU A  14       3.766   2.980 -18.504  1.00  0.71           H  
ATOM    217 3HD1 LEU A  14       4.136   2.977 -20.229  1.00  0.71           H  
ATOM    218 1HD2 LEU A  14       1.204   3.015 -21.197  1.00  0.71           H  
ATOM    219 2HD2 LEU A  14       2.481   1.949 -21.832  1.00  0.71           H  
ATOM    220 3HD2 LEU A  14       0.972   1.249 -21.193  1.00  0.71           H  
ATOM    221  N   GLY A  15       3.345  -2.137 -18.195  1.00  0.71           N  
ATOM    222  CA  GLY A  15       4.249  -3.219 -17.829  1.00  0.71           C  
ATOM    223  C   GLY A  15       5.710  -2.767 -17.792  1.00  0.71           C  
ATOM    224  O   GLY A  15       6.612  -3.582 -17.605  1.00  0.71           O  
ATOM    225  H   GLY A  15       2.960  -1.570 -17.443  1.00  0.71           H  
ATOM    226 1HA  GLY A  15       3.960  -3.600 -16.854  1.00  0.71           H  
ATOM    227 2HA  GLY A  15       4.137  -4.038 -18.537  1.00  0.71           H  
ATOM    228  N   GLU A  16       5.935  -1.469 -17.969  1.00  0.69           N  
ATOM    229  CA  GLU A  16       7.280  -0.911 -17.988  1.00  0.69           C  
ATOM    230  C   GLU A  16       7.842  -0.777 -16.590  1.00  0.69           C  
ATOM    231  O   GLU A  16       7.107  -0.518 -15.636  1.00  0.69           O  
ATOM    232  CB  GLU A  16       7.279   0.443 -18.684  1.00  0.69           C  
ATOM    233  CG  GLU A  16       6.831   0.361 -20.129  1.00  0.69           C  
ATOM    234  CD  GLU A  16       7.785  -0.372 -21.021  1.00  0.69           C  
ATOM    235  OE1 GLU A  16       8.935  -0.540 -20.670  1.00  0.69           O  
ATOM    236  OE2 GLU A  16       7.394  -0.753 -22.107  1.00  0.69           O  
ATOM    237  H   GLU A  16       5.144  -0.862 -18.112  1.00  0.69           H  
ATOM    238  HA  GLU A  16       7.927  -1.589 -18.547  1.00  0.69           H  
ATOM    239 1HB  GLU A  16       6.606   1.123 -18.157  1.00  0.69           H  
ATOM    240 2HB  GLU A  16       8.281   0.876 -18.653  1.00  0.69           H  
ATOM    241 1HG  GLU A  16       5.892  -0.175 -20.154  1.00  0.69           H  
ATOM    242 2HG  GLU A  16       6.663   1.366 -20.517  1.00  0.69           H  
ATOM    243  N   GLU A  17       9.149  -0.955 -16.468  1.00  0.66           N  
ATOM    244  CA  GLU A  17       9.805  -0.851 -15.173  1.00  0.66           C  
ATOM    245  C   GLU A  17      10.679   0.388 -15.052  1.00  0.66           C  
ATOM    246  O   GLU A  17      11.156   0.930 -16.060  1.00  0.66           O  
ATOM    247  CB  GLU A  17      10.662  -2.086 -14.909  1.00  0.66           C  
ATOM    248  CG  GLU A  17       9.917  -3.404 -14.855  1.00  0.66           C  
ATOM    249  CD  GLU A  17      10.862  -4.547 -14.568  1.00  0.66           C  
ATOM    250  OE1 GLU A  17      12.028  -4.271 -14.365  1.00  0.66           O  
ATOM    251  OE2 GLU A  17      10.437  -5.683 -14.554  1.00  0.66           O  
ATOM    252  H   GLU A  17       9.695  -1.168 -17.292  1.00  0.66           H  
ATOM    253  HA  GLU A  17       9.039  -0.793 -14.405  1.00  0.66           H  
ATOM    254 1HB  GLU A  17      11.408  -2.164 -15.681  1.00  0.66           H  
ATOM    255 2HB  GLU A  17      11.187  -1.963 -13.959  1.00  0.66           H  
ATOM    256 1HG  GLU A  17       9.162  -3.353 -14.066  1.00  0.66           H  
ATOM    257 2HG  GLU A  17       9.406  -3.573 -15.804  1.00  0.66           H  
ATOM    258  N   GLY A  18      10.902   0.796 -13.808  1.00  0.63           N  
ATOM    259  CA  GLY A  18      11.765   1.922 -13.499  1.00  0.63           C  
ATOM    260  C   GLY A  18      11.971   2.108 -12.006  1.00  0.63           C  
ATOM    261  O   GLY A  18      11.591   1.260 -11.193  1.00  0.63           O  
ATOM    262  H   GLY A  18      10.420   0.302 -13.055  1.00  0.63           H  
ATOM    263 1HA  GLY A  18      12.729   1.808 -13.987  1.00  0.63           H  
ATOM    264 2HA  GLY A  18      11.318   2.823 -13.904  1.00  0.63           H  
ATOM    265  N   VAL A  19      12.628   3.200 -11.658  1.00  0.60           N  
ATOM    266  CA  VAL A  19      12.940   3.507 -10.272  1.00  0.60           C  
ATOM    267  C   VAL A  19      12.361   4.843  -9.856  1.00  0.60           C  
ATOM    268  O   VAL A  19      12.433   5.837 -10.586  1.00  0.60           O  
ATOM    269  CB  VAL A  19      14.461   3.466 -10.032  1.00  0.60           C  
ATOM    270  CG1 VAL A  19      14.779   3.868  -8.590  1.00  0.60           C  
ATOM    271  CG2 VAL A  19      14.966   2.042 -10.296  1.00  0.60           C  
ATOM    272  H   VAL A  19      12.919   3.832 -12.401  1.00  0.60           H  
ATOM    273  HA  VAL A  19      12.491   2.741  -9.642  1.00  0.60           H  
ATOM    274  HB  VAL A  19      14.958   4.172 -10.699  1.00  0.60           H  
ATOM    275 1HG1 VAL A  19      15.853   3.829  -8.428  1.00  0.60           H  
ATOM    276 2HG1 VAL A  19      14.429   4.879  -8.397  1.00  0.60           H  
ATOM    277 3HG1 VAL A  19      14.283   3.174  -7.907  1.00  0.60           H  
ATOM    278 1HG2 VAL A  19      16.040   2.002 -10.124  1.00  0.60           H  
ATOM    279 2HG2 VAL A  19      14.462   1.352  -9.615  1.00  0.60           H  
ATOM    280 3HG2 VAL A  19      14.755   1.758 -11.323  1.00  0.60           H  
ATOM    281  N   VAL A  20      11.746   4.870  -8.690  1.00  0.59           N  
ATOM    282  CA  VAL A  20      11.173   6.116  -8.233  1.00  0.59           C  
ATOM    283  C   VAL A  20      12.253   7.084  -7.803  1.00  0.59           C  
ATOM    284  O   VAL A  20      13.094   6.770  -6.959  1.00  0.59           O  
ATOM    285  CB  VAL A  20      10.250   5.873  -7.060  1.00  0.59           C  
ATOM    286  CG1 VAL A  20       9.765   7.167  -6.555  1.00  0.59           C  
ATOM    287  CG2 VAL A  20       9.118   4.978  -7.485  1.00  0.59           C  
ATOM    288  H   VAL A  20      11.691   4.021  -8.119  1.00  0.59           H  
ATOM    289  HA  VAL A  20      10.602   6.563  -9.048  1.00  0.59           H  
ATOM    290  HB  VAL A  20      10.801   5.385  -6.257  1.00  0.59           H  
ATOM    291 1HG1 VAL A  20       9.118   6.958  -5.726  1.00  0.59           H  
ATOM    292 2HG1 VAL A  20      10.581   7.787  -6.238  1.00  0.59           H  
ATOM    293 3HG1 VAL A  20       9.238   7.678  -7.336  1.00  0.59           H  
ATOM    294 1HG2 VAL A  20       8.457   4.794  -6.638  1.00  0.59           H  
ATOM    295 2HG2 VAL A  20       8.564   5.444  -8.281  1.00  0.59           H  
ATOM    296 3HG2 VAL A  20       9.537   4.037  -7.837  1.00  0.59           H  
ATOM    297  N   VAL A  21      12.213   8.285  -8.347  1.00  0.59           N  
ATOM    298  CA  VAL A  21      13.207   9.280  -7.995  1.00  0.59           C  
ATOM    299  C   VAL A  21      12.597  10.482  -7.252  1.00  0.59           C  
ATOM    300  O   VAL A  21      13.297  11.197  -6.532  1.00  0.59           O  
ATOM    301  CB  VAL A  21      13.972   9.673  -9.249  1.00  0.59           C  
ATOM    302  CG1 VAL A  21      14.746   8.476  -9.810  1.00  0.59           C  
ATOM    303  CG2 VAL A  21      13.027  10.102 -10.240  1.00  0.59           C  
ATOM    304  H   VAL A  21      11.490   8.498  -9.034  1.00  0.59           H  
ATOM    305  HA  VAL A  21      13.935   8.814  -7.339  1.00  0.59           H  
ATOM    306  HB  VAL A  21      14.657  10.449  -9.010  1.00  0.59           H  
ATOM    307 1HG1 VAL A  21      15.278   8.775 -10.708  1.00  0.59           H  
ATOM    308 2HG1 VAL A  21      15.459   8.126  -9.065  1.00  0.59           H  
ATOM    309 3HG1 VAL A  21      14.059   7.676 -10.056  1.00  0.59           H  
ATOM    310 1HG2 VAL A  21      13.540  10.392 -11.147  1.00  0.59           H  
ATOM    311 2HG2 VAL A  21      12.355   9.288 -10.462  1.00  0.59           H  
ATOM    312 3HG2 VAL A  21      12.484  10.937  -9.826  1.00  0.59           H  
ATOM    313  N   TYR A  22      11.274  10.647  -7.363  1.00  0.60           N  
ATOM    314  CA  TYR A  22      10.541  11.684  -6.616  1.00  0.60           C  
ATOM    315  C   TYR A  22       9.121  11.257  -6.278  1.00  0.60           C  
ATOM    316  O   TYR A  22       8.407  10.754  -7.137  1.00  0.60           O  
ATOM    317  CB  TYR A  22      10.462  13.017  -7.383  1.00  0.60           C  
ATOM    318  CG  TYR A  22       9.535  14.049  -6.696  1.00  0.60           C  
ATOM    319  CD1 TYR A  22       9.993  14.831  -5.659  1.00  0.60           C  
ATOM    320  CD2 TYR A  22       8.185  14.174  -7.120  1.00  0.60           C  
ATOM    321  CE1 TYR A  22       9.142  15.742  -5.045  1.00  0.60           C  
ATOM    322  CE2 TYR A  22       7.331  15.095  -6.502  1.00  0.60           C  
ATOM    323  CZ  TYR A  22       7.815  15.880  -5.464  1.00  0.60           C  
ATOM    324  OH  TYR A  22       7.008  16.816  -4.815  1.00  0.60           O  
ATOM    325  H   TYR A  22      10.771  10.044  -8.013  1.00  0.60           H  
ATOM    326  HA  TYR A  22      11.061  11.861  -5.674  1.00  0.60           H  
ATOM    327 1HB  TYR A  22      11.459  13.454  -7.480  1.00  0.60           H  
ATOM    328 2HB  TYR A  22      10.088  12.860  -8.352  1.00  0.60           H  
ATOM    329  HD1 TYR A  22      11.024  14.736  -5.321  1.00  0.60           H  
ATOM    330  HD2 TYR A  22       7.810  13.551  -7.933  1.00  0.60           H  
ATOM    331  HE1 TYR A  22       9.515  16.357  -4.229  1.00  0.60           H  
ATOM    332  HE2 TYR A  22       6.292  15.196  -6.830  1.00  0.60           H  
ATOM    333  HH  TYR A  22       6.199  17.019  -5.339  1.00  0.60           H  
ATOM    334  N   VAL A  23       8.691  11.491  -5.037  1.00  0.63           N  
ATOM    335  CA  VAL A  23       7.305  11.211  -4.659  1.00  0.63           C  
ATOM    336  C   VAL A  23       6.696  12.433  -3.971  1.00  0.63           C  
ATOM    337  O   VAL A  23       7.261  12.937  -2.998  1.00  0.63           O  
ATOM    338  CB  VAL A  23       7.208  10.003  -3.696  1.00  0.63           C  
ATOM    339  CG1 VAL A  23       5.746   9.745  -3.329  1.00  0.63           C  
ATOM    340  CG2 VAL A  23       7.799   8.790  -4.313  1.00  0.63           C  
ATOM    341  H   VAL A  23       9.320  11.895  -4.358  1.00  0.63           H  
ATOM    342  HA  VAL A  23       6.725  10.996  -5.556  1.00  0.63           H  
ATOM    343  HB  VAL A  23       7.740  10.237  -2.776  1.00  0.63           H  
ATOM    344 1HG1 VAL A  23       5.687   8.900  -2.637  1.00  0.63           H  
ATOM    345 2HG1 VAL A  23       5.322  10.625  -2.854  1.00  0.63           H  
ATOM    346 3HG1 VAL A  23       5.173   9.513  -4.225  1.00  0.63           H  
ATOM    347 1HG2 VAL A  23       7.720   7.958  -3.626  1.00  0.63           H  
ATOM    348 2HG2 VAL A  23       7.260   8.558  -5.219  1.00  0.63           H  
ATOM    349 3HG2 VAL A  23       8.840   8.976  -4.538  1.00  0.63           H  
ATOM    350  N   GLY A  24       5.540  12.894  -4.450  1.00  0.66           N  
ATOM    351  CA  GLY A  24       4.886  14.041  -3.824  1.00  0.66           C  
ATOM    352  C   GLY A  24       4.018  14.842  -4.786  1.00  0.66           C  
ATOM    353  O   GLY A  24       3.825  14.470  -5.938  1.00  0.66           O  
ATOM    354  H   GLY A  24       5.129  12.451  -5.272  1.00  0.66           H  
ATOM    355 1HA  GLY A  24       4.274  13.690  -2.994  1.00  0.66           H  
ATOM    356 2HA  GLY A  24       5.646  14.696  -3.400  1.00  0.66           H  
ATOM    357  N   GLU A  25       3.511  15.965  -4.317  1.00  0.71           N  
ATOM    358  CA  GLU A  25       2.646  16.804  -5.134  1.00  0.71           C  
ATOM    359  C   GLU A  25       3.498  17.624  -6.093  1.00  0.71           C  
ATOM    360  O   GLU A  25       4.714  17.741  -5.902  1.00  0.71           O  
ATOM    361  CB  GLU A  25       1.795  17.714  -4.247  1.00  0.71           C  
ATOM    362  CG  GLU A  25       0.820  16.957  -3.332  1.00  0.71           C  
ATOM    363  CD  GLU A  25      -0.051  17.871  -2.493  1.00  0.71           C  
ATOM    364  OE1 GLU A  25       0.242  19.040  -2.420  1.00  0.71           O  
ATOM    365  OE2 GLU A  25      -1.013  17.394  -1.932  1.00  0.71           O  
ATOM    366  H   GLU A  25       3.713  16.240  -3.366  1.00  0.71           H  
ATOM    367  HA  GLU A  25       1.984  16.170  -5.724  1.00  0.71           H  
ATOM    368 1HB  GLU A  25       2.442  18.328  -3.623  1.00  0.71           H  
ATOM    369 2HB  GLU A  25       1.208  18.387  -4.877  1.00  0.71           H  
ATOM    370 1HG  GLU A  25       0.178  16.328  -3.949  1.00  0.71           H  
ATOM    371 2HG  GLU A  25       1.392  16.304  -2.676  1.00  0.71           H  
ATOM    372  N   THR A  26       2.886  18.152  -7.148  1.00  0.74           N  
ATOM    373  CA  THR A  26       3.624  18.987  -8.086  1.00  0.74           C  
ATOM    374  C   THR A  26       3.031  20.380  -8.172  1.00  0.74           C  
ATOM    375  O   THR A  26       1.910  20.625  -7.733  1.00  0.74           O  
ATOM    376  CB  THR A  26       3.674  18.350  -9.493  1.00  0.74           C  
ATOM    377  OG1 THR A  26       2.325  18.243 -10.041  1.00  0.74           O  
ATOM    378  CG2 THR A  26       4.340  16.954  -9.405  1.00  0.74           C  
ATOM    379  H   THR A  26       1.892  18.002  -7.286  1.00  0.74           H  
ATOM    380  HA  THR A  26       4.649  19.089  -7.730  1.00  0.74           H  
ATOM    381  HB  THR A  26       4.268  18.980 -10.154  1.00  0.74           H  
ATOM    382  HG1 THR A  26       1.769  17.691  -9.455  1.00  0.74           H  
ATOM    383 1HG2 THR A  26       4.394  16.511 -10.383  1.00  0.74           H  
ATOM    384 2HG2 THR A  26       5.350  17.056  -9.001  1.00  0.74           H  
ATOM    385 3HG2 THR A  26       3.759  16.315  -8.749  1.00  0.74           H  
ATOM    386  N   SER A  27       3.789  21.285  -8.779  1.00  0.77           N  
ATOM    387  CA  SER A  27       3.376  22.667  -8.991  1.00  0.77           C  
ATOM    388  C   SER A  27       2.452  22.830 -10.196  1.00  0.77           C  
ATOM    389  O   SER A  27       1.939  23.920 -10.446  1.00  0.77           O  
ATOM    390  CB  SER A  27       4.604  23.538  -9.160  1.00  0.77           C  
ATOM    391  OG  SER A  27       5.277  23.204 -10.331  1.00  0.77           O  
ATOM    392  H   SER A  27       4.706  21.009  -9.103  1.00  0.77           H  
ATOM    393  HA  SER A  27       2.835  23.000  -8.104  1.00  0.77           H  
ATOM    394 1HB  SER A  27       4.316  24.586  -9.189  1.00  0.77           H  
ATOM    395 2HB  SER A  27       5.269  23.401  -8.309  1.00  0.77           H  
ATOM    396  HG  SER A  27       6.177  23.614 -10.278  1.00  0.77           H  
ATOM    397  N   PHE A  28       2.264  21.752 -10.959  1.00  0.77           N  
ATOM    398  CA  PHE A  28       1.453  21.827 -12.160  1.00  0.77           C  
ATOM    399  C   PHE A  28       0.136  21.074 -12.037  1.00  0.77           C  
ATOM    400  O   PHE A  28      -0.876  21.519 -12.583  1.00  0.77           O  
ATOM    401  CB  PHE A  28       2.230  21.247 -13.335  1.00  0.77           C  
ATOM    402  CG  PHE A  28       3.500  21.949 -13.538  1.00  0.77           C  
ATOM    403  CD1 PHE A  28       4.680  21.304 -13.259  1.00  0.77           C  
ATOM    404  CD2 PHE A  28       3.532  23.265 -13.958  1.00  0.77           C  
ATOM    405  CE1 PHE A  28       5.869  21.945 -13.403  1.00  0.77           C  
ATOM    406  CE2 PHE A  28       4.733  23.921 -14.104  1.00  0.77           C  
ATOM    407  CZ  PHE A  28       5.904  23.258 -13.826  1.00  0.77           C  
ATOM    408  H   PHE A  28       2.703  20.886 -10.695  1.00  0.77           H  
ATOM    409  HA  PHE A  28       1.229  22.873 -12.364  1.00  0.77           H  
ATOM    410 1HB  PHE A  28       2.439  20.192 -13.155  1.00  0.77           H  
ATOM    411 2HB  PHE A  28       1.639  21.323 -14.245  1.00  0.77           H  
ATOM    412  HD1 PHE A  28       4.656  20.269 -12.918  1.00  0.77           H  
ATOM    413  HD2 PHE A  28       2.595  23.783 -14.166  1.00  0.77           H  
ATOM    414  HE1 PHE A  28       6.792  21.418 -13.185  1.00  0.77           H  
ATOM    415  HE2 PHE A  28       4.761  24.956 -14.436  1.00  0.77           H  
ATOM    416  HZ  PHE A  28       6.859  23.767 -13.945  1.00  0.77           H  
ATOM    417  N   LYS A  29       0.132  19.935 -11.339  1.00  0.76           N  
ATOM    418  CA  LYS A  29      -1.098  19.150 -11.272  1.00  0.76           C  
ATOM    419  C   LYS A  29      -1.420  18.675  -9.857  1.00  0.76           C  
ATOM    420  O   LYS A  29      -0.557  18.158  -9.147  1.00  0.76           O  
ATOM    421  CB  LYS A  29      -0.996  17.946 -12.202  1.00  0.76           C  
ATOM    422  CG  LYS A  29      -0.861  18.268 -13.690  1.00  0.76           C  
ATOM    423  CD  LYS A  29      -0.834  16.999 -14.533  1.00  0.76           C  
ATOM    424  CE  LYS A  29      -0.695  17.325 -16.014  1.00  0.76           C  
ATOM    425  NZ  LYS A  29      -0.673  16.098 -16.858  1.00  0.76           N  
ATOM    426  H   LYS A  29       0.971  19.583 -10.879  1.00  0.76           H  
ATOM    427  HA  LYS A  29      -1.928  19.774 -11.601  1.00  0.76           H  
ATOM    428 1HB  LYS A  29      -0.139  17.337 -11.914  1.00  0.76           H  
ATOM    429 2HB  LYS A  29      -1.889  17.350 -12.083  1.00  0.76           H  
ATOM    430 1HG  LYS A  29      -1.696  18.896 -14.004  1.00  0.76           H  
ATOM    431 2HG  LYS A  29       0.063  18.812 -13.865  1.00  0.76           H  
ATOM    432 1HD  LYS A  29       0.007  16.372 -14.223  1.00  0.76           H  
ATOM    433 2HD  LYS A  29      -1.756  16.440 -14.378  1.00  0.76           H  
ATOM    434 1HE  LYS A  29      -1.534  17.949 -16.319  1.00  0.76           H  
ATOM    435 2HE  LYS A  29       0.231  17.878 -16.171  1.00  0.76           H  
ATOM    436 1HZ  LYS A  29      -0.581  16.358 -17.830  1.00  0.76           H  
ATOM    437 2HZ  LYS A  29       0.109  15.518 -16.589  1.00  0.76           H  
ATOM    438 3HZ  LYS A  29      -1.533  15.584 -16.728  1.00  0.76           H  
ATOM    439  N   LYS A  30      -2.691  18.787  -9.484  1.00  0.73           N  
ATOM    440  CA  LYS A  30      -3.148  18.367  -8.163  1.00  0.73           C  
ATOM    441  C   LYS A  30      -3.055  16.859  -7.980  1.00  0.73           C  
ATOM    442  O   LYS A  30      -3.253  16.099  -8.930  1.00  0.73           O  
ATOM    443  CB  LYS A  30      -4.580  18.844  -7.922  1.00  0.73           C  
ATOM    444  CG  LYS A  30      -4.720  20.360  -7.804  1.00  0.73           C  
ATOM    445  CD  LYS A  30      -6.163  20.771  -7.528  1.00  0.73           C  
ATOM    446  CE  LYS A  30      -6.298  22.286  -7.412  1.00  0.73           C  
ATOM    447  NZ  LYS A  30      -7.706  22.700  -7.162  1.00  0.73           N  
ATOM    448  H   LYS A  30      -3.354  19.203 -10.123  1.00  0.73           H  
ATOM    449  HA  LYS A  30      -2.501  18.829  -7.416  1.00  0.73           H  
ATOM    450 1HB  LYS A  30      -5.219  18.508  -8.739  1.00  0.73           H  
ATOM    451 2HB  LYS A  30      -4.961  18.397  -7.004  1.00  0.73           H  
ATOM    452 1HG  LYS A  30      -4.089  20.719  -6.991  1.00  0.73           H  
ATOM    453 2HG  LYS A  30      -4.387  20.828  -8.731  1.00  0.73           H  
ATOM    454 1HD  LYS A  30      -6.803  20.419  -8.339  1.00  0.73           H  
ATOM    455 2HD  LYS A  30      -6.501  20.314  -6.598  1.00  0.73           H  
ATOM    456 1HE  LYS A  30      -5.675  22.636  -6.589  1.00  0.73           H  
ATOM    457 2HE  LYS A  30      -5.953  22.747  -8.337  1.00  0.73           H  
ATOM    458 1HZ  LYS A  30      -7.754  23.707  -7.091  1.00  0.73           H  
ATOM    459 2HZ  LYS A  30      -8.290  22.389  -7.926  1.00  0.73           H  
ATOM    460 3HZ  LYS A  30      -8.032  22.287  -6.300  1.00  0.73           H  
ATOM    461  N   GLY A  31      -2.779  16.436  -6.746  1.00  0.69           N  
ATOM    462  CA  GLY A  31      -2.683  15.021  -6.409  1.00  0.69           C  
ATOM    463  C   GLY A  31      -1.234  14.621  -6.193  1.00  0.69           C  
ATOM    464  O   GLY A  31      -0.323  15.410  -6.437  1.00  0.69           O  
ATOM    465  H   GLY A  31      -2.621  17.119  -6.017  1.00  0.69           H  
ATOM    466 1HA  GLY A  31      -3.259  14.819  -5.505  1.00  0.69           H  
ATOM    467 2HA  GLY A  31      -3.114  14.421  -7.211  1.00  0.69           H  
ATOM    468  N   LYS A  32      -1.014  13.416  -5.683  1.00  0.65           N  
ATOM    469  CA  LYS A  32       0.353  12.969  -5.451  1.00  0.65           C  
ATOM    470  C   LYS A  32       0.878  12.236  -6.672  1.00  0.65           C  
ATOM    471  O   LYS A  32       0.213  11.332  -7.207  1.00  0.65           O  
ATOM    472  CB  LYS A  32       0.437  12.092  -4.216  1.00  0.65           C  
ATOM    473  CG  LYS A  32       0.154  12.824  -2.920  1.00  0.65           C  
ATOM    474  CD  LYS A  32       0.300  11.889  -1.740  1.00  0.65           C  
ATOM    475  CE  LYS A  32       0.016  12.591  -0.423  1.00  0.65           C  
ATOM    476  NZ  LYS A  32       0.150  11.660   0.729  1.00  0.65           N  
ATOM    477  H   LYS A  32      -1.791  12.805  -5.479  1.00  0.65           H  
ATOM    478  HA  LYS A  32       0.989  13.840  -5.293  1.00  0.65           H  
ATOM    479 1HB  LYS A  32      -0.261  11.258  -4.303  1.00  0.65           H  
ATOM    480 2HB  LYS A  32       1.442  11.665  -4.144  1.00  0.65           H  
ATOM    481 1HG  LYS A  32       0.859  13.652  -2.814  1.00  0.65           H  
ATOM    482 2HG  LYS A  32      -0.856  13.231  -2.938  1.00  0.65           H  
ATOM    483 1HD  LYS A  32      -0.388  11.048  -1.857  1.00  0.65           H  
ATOM    484 2HD  LYS A  32       1.318  11.489  -1.721  1.00  0.65           H  
ATOM    485 1HE  LYS A  32       0.716  13.416  -0.297  1.00  0.65           H  
ATOM    486 2HE  LYS A  32      -0.999  12.989  -0.440  1.00  0.65           H  
ATOM    487 1HZ  LYS A  32      -0.045  12.151   1.590  1.00  0.65           H  
ATOM    488 2HZ  LYS A  32      -0.503  10.896   0.618  1.00  0.65           H  
ATOM    489 3HZ  LYS A  32       1.092  11.294   0.754  1.00  0.65           H  
ATOM    490  N   TRP A  33       2.071  12.629  -7.096  1.00  0.62           N  
ATOM    491  CA  TRP A  33       2.701  12.091  -8.280  1.00  0.62           C  
ATOM    492  C   TRP A  33       4.019  11.425  -7.959  1.00  0.62           C  
ATOM    493  O   TRP A  33       4.679  11.719  -6.958  1.00  0.62           O  
ATOM    494  CB  TRP A  33       2.960  13.202  -9.285  1.00  0.62           C  
ATOM    495  CG  TRP A  33       1.731  13.886  -9.709  1.00  0.62           C  
ATOM    496  CD1 TRP A  33       1.141  14.908  -9.061  1.00  0.62           C  
ATOM    497  CD2 TRP A  33       0.924  13.626 -10.865  1.00  0.62           C  
ATOM    498  NE1 TRP A  33       0.021  15.295  -9.709  1.00  0.62           N  
ATOM    499  CE2 TRP A  33      -0.139  14.510 -10.817  1.00  0.62           C  
ATOM    500  CE3 TRP A  33       1.016  12.730 -11.910  1.00  0.62           C  
ATOM    501  CZ2 TRP A  33      -1.126  14.511 -11.779  1.00  0.62           C  
ATOM    502  CZ3 TRP A  33       0.049  12.731 -12.887  1.00  0.62           C  
ATOM    503  CH2 TRP A  33      -1.006  13.598 -12.822  1.00  0.62           C  
ATOM    504  H   TRP A  33       2.564  13.364  -6.599  1.00  0.62           H  
ATOM    505  HA  TRP A  33       2.041  11.350  -8.724  1.00  0.62           H  
ATOM    506 1HB  TRP A  33       3.663  13.922  -8.872  1.00  0.62           H  
ATOM    507 2HB  TRP A  33       3.392  12.749 -10.158  1.00  0.62           H  
ATOM    508  HD1 TRP A  33       1.513  15.356  -8.140  1.00  0.62           H  
ATOM    509  HE1 TRP A  33      -0.579  16.071  -9.392  1.00  0.62           H  
ATOM    510  HE3 TRP A  33       1.839  12.047 -11.959  1.00  0.62           H  
ATOM    511  HZ2 TRP A  33      -1.971  15.190 -11.737  1.00  0.62           H  
ATOM    512  HZ3 TRP A  33       0.144  12.014 -13.705  1.00  0.62           H  
ATOM    513  HH2 TRP A  33      -1.765  13.571 -13.603  1.00  0.62           H  
ATOM    514  N   VAL A  34       4.389  10.492  -8.804  1.00  0.59           N  
ATOM    515  CA  VAL A  34       5.638   9.800  -8.664  1.00  0.59           C  
ATOM    516  C   VAL A  34       6.452   9.976  -9.926  1.00  0.59           C  
ATOM    517  O   VAL A  34       5.977   9.702 -11.032  1.00  0.59           O  
ATOM    518  CB  VAL A  34       5.356   8.323  -8.417  1.00  0.59           C  
ATOM    519  CG1 VAL A  34       6.599   7.572  -8.252  1.00  0.59           C  
ATOM    520  CG2 VAL A  34       4.512   8.206  -7.231  1.00  0.59           C  
ATOM    521  H   VAL A  34       3.786  10.270  -9.581  1.00  0.59           H  
ATOM    522  HA  VAL A  34       6.182  10.212  -7.821  1.00  0.59           H  
ATOM    523  HB  VAL A  34       4.833   7.910  -9.284  1.00  0.59           H  
ATOM    524 1HG1 VAL A  34       6.378   6.520  -8.082  1.00  0.59           H  
ATOM    525 2HG1 VAL A  34       7.218   7.678  -9.125  1.00  0.59           H  
ATOM    526 3HG1 VAL A  34       7.102   7.983  -7.404  1.00  0.59           H  
ATOM    527 1HG2 VAL A  34       4.295   7.198  -7.062  1.00  0.59           H  
ATOM    528 2HG2 VAL A  34       5.032   8.618  -6.374  1.00  0.59           H  
ATOM    529 3HG2 VAL A  34       3.586   8.746  -7.389  1.00  0.59           H  
ATOM    530  N   TYR A  35       7.662  10.484  -9.783  1.00  0.57           N  
ATOM    531  CA  TYR A  35       8.490  10.652 -10.950  1.00  0.57           C  
ATOM    532  C   TYR A  35       9.355   9.423 -10.996  1.00  0.57           C  
ATOM    533  O   TYR A  35      10.022   9.084 -10.001  1.00  0.57           O  
ATOM    534  CB  TYR A  35       9.289  11.942 -10.916  1.00  0.57           C  
ATOM    535  CG  TYR A  35       9.954  12.249 -12.224  1.00  0.57           C  
ATOM    536  CD1 TYR A  35       9.195  12.589 -13.325  1.00  0.57           C  
ATOM    537  CD2 TYR A  35      11.290  12.233 -12.323  1.00  0.57           C  
ATOM    538  CE1 TYR A  35       9.814  12.882 -14.507  1.00  0.57           C  
ATOM    539  CE2 TYR A  35      11.912  12.517 -13.481  1.00  0.57           C  
ATOM    540  CZ  TYR A  35      11.193  12.835 -14.560  1.00  0.57           C  
ATOM    541  OH  TYR A  35      11.851  13.116 -15.685  1.00  0.57           O  
ATOM    542  H   TYR A  35       8.008  10.702  -8.858  1.00  0.57           H  
ATOM    543  HA  TYR A  35       7.875  10.655 -11.847  1.00  0.57           H  
ATOM    544 1HB  TYR A  35       8.653  12.758 -10.625  1.00  0.57           H  
ATOM    545 2HB  TYR A  35      10.068  11.832 -10.193  1.00  0.57           H  
ATOM    546  HD1 TYR A  35       8.117  12.618 -13.252  1.00  0.57           H  
ATOM    547  HD2 TYR A  35      11.855  12.006 -11.484  1.00  0.57           H  
ATOM    548  HE1 TYR A  35       9.227  13.145 -15.385  1.00  0.57           H  
ATOM    549  HE2 TYR A  35      13.003  12.498 -13.539  1.00  0.57           H  
ATOM    550  HH  TYR A  35      12.793  12.975 -15.535  1.00  0.57           H  
ATOM    551  N   VAL A  36       9.289   8.738 -12.125  1.00  0.57           N  
ATOM    552  CA  VAL A  36       9.993   7.491 -12.319  1.00  0.57           C  
ATOM    553  C   VAL A  36      11.000   7.569 -13.451  1.00  0.57           C  
ATOM    554  O   VAL A  36      10.724   8.130 -14.520  1.00  0.57           O  
ATOM    555  CB  VAL A  36       8.983   6.358 -12.621  1.00  0.57           C  
ATOM    556  CG1 VAL A  36       9.704   5.037 -12.874  1.00  0.57           C  
ATOM    557  CG2 VAL A  36       8.010   6.205 -11.456  1.00  0.57           C  
ATOM    558  H   VAL A  36       8.701   9.093 -12.881  1.00  0.57           H  
ATOM    559  HA  VAL A  36      10.526   7.250 -11.402  1.00  0.57           H  
ATOM    560  HB  VAL A  36       8.429   6.609 -13.528  1.00  0.57           H  
ATOM    561 1HG1 VAL A  36       8.977   4.257 -13.096  1.00  0.57           H  
ATOM    562 2HG1 VAL A  36      10.378   5.140 -13.714  1.00  0.57           H  
ATOM    563 3HG1 VAL A  36      10.265   4.764 -11.988  1.00  0.57           H  
ATOM    564 1HG2 VAL A  36       7.294   5.415 -11.677  1.00  0.57           H  
ATOM    565 2HG2 VAL A  36       8.565   5.952 -10.561  1.00  0.57           H  
ATOM    566 3HG2 VAL A  36       7.477   7.142 -11.314  1.00  0.57           H  
ATOM    567  N   LYS A  37      12.193   7.046 -13.188  1.00  0.57           N  
ATOM    568  CA  LYS A  37      13.215   6.923 -14.210  1.00  0.57           C  
ATOM    569  C   LYS A  37      13.075   5.521 -14.796  1.00  0.57           C  
ATOM    570  O   LYS A  37      13.186   4.528 -14.075  1.00  0.57           O  
ATOM    571  CB  LYS A  37      14.613   7.153 -13.638  1.00  0.57           C  
ATOM    572  CG  LYS A  37      15.720   7.069 -14.678  1.00  0.57           C  
ATOM    573  CD  LYS A  37      17.091   7.351 -14.069  1.00  0.57           C  
ATOM    574  CE  LYS A  37      18.201   7.153 -15.102  1.00  0.57           C  
ATOM    575  NZ  LYS A  37      19.546   7.457 -14.536  1.00  0.57           N  
ATOM    576  H   LYS A  37      12.362   6.656 -12.262  1.00  0.57           H  
ATOM    577  HA  LYS A  37      13.031   7.648 -15.003  1.00  0.57           H  
ATOM    578 1HB  LYS A  37      14.659   8.143 -13.183  1.00  0.57           H  
ATOM    579 2HB  LYS A  37      14.813   6.420 -12.853  1.00  0.57           H  
ATOM    580 1HG  LYS A  37      15.721   6.074 -15.136  1.00  0.57           H  
ATOM    581 2HG  LYS A  37      15.523   7.803 -15.462  1.00  0.57           H  
ATOM    582 1HD  LYS A  37      17.120   8.386 -13.716  1.00  0.57           H  
ATOM    583 2HD  LYS A  37      17.263   6.688 -13.222  1.00  0.57           H  
ATOM    584 1HE  LYS A  37      18.186   6.118 -15.440  1.00  0.57           H  
ATOM    585 2HE  LYS A  37      18.022   7.801 -15.957  1.00  0.57           H  
ATOM    586 1HZ  LYS A  37      20.254   7.310 -15.245  1.00  0.57           H  
ATOM    587 2HZ  LYS A  37      19.570   8.422 -14.230  1.00  0.57           H  
ATOM    588 3HZ  LYS A  37      19.726   6.850 -13.751  1.00  0.57           H  
ATOM    589  N   LEU A  38      12.780   5.430 -16.079  1.00  0.58           N  
ATOM    590  CA  LEU A  38      12.528   4.138 -16.706  1.00  0.58           C  
ATOM    591  C   LEU A  38      13.818   3.442 -17.085  1.00  0.58           C  
ATOM    592  O   LEU A  38      14.818   4.092 -17.390  1.00  0.58           O  
ATOM    593  CB  LEU A  38      11.625   4.331 -17.924  1.00  0.58           C  
ATOM    594  CG  LEU A  38      10.222   4.916 -17.594  1.00  0.58           C  
ATOM    595  CD1 LEU A  38       9.477   5.190 -18.889  1.00  0.58           C  
ATOM    596  CD2 LEU A  38       9.448   3.913 -16.701  1.00  0.58           C  
ATOM    597  H   LEU A  38      12.704   6.279 -16.637  1.00  0.58           H  
ATOM    598  HA  LEU A  38      11.999   3.507 -16.002  1.00  0.58           H  
ATOM    599 1HB  LEU A  38      12.116   5.017 -18.617  1.00  0.58           H  
ATOM    600 2HB  LEU A  38      11.489   3.371 -18.423  1.00  0.58           H  
ATOM    601  HG  LEU A  38      10.337   5.868 -17.061  1.00  0.58           H  
ATOM    602 1HD1 LEU A  38       8.498   5.614 -18.671  1.00  0.58           H  
ATOM    603 2HD1 LEU A  38      10.056   5.896 -19.476  1.00  0.58           H  
ATOM    604 3HD1 LEU A  38       9.355   4.263 -19.446  1.00  0.58           H  
ATOM    605 1HD2 LEU A  38       8.465   4.317 -16.459  1.00  0.58           H  
ATOM    606 2HD2 LEU A  38       9.332   2.963 -17.230  1.00  0.58           H  
ATOM    607 3HD2 LEU A  38      10.005   3.743 -15.783  1.00  0.58           H  
ATOM    608  N   ILE A  39      13.790   2.107 -17.079  1.00  0.60           N  
ATOM    609  CA  ILE A  39      14.971   1.325 -17.469  1.00  0.60           C  
ATOM    610  C   ILE A  39      15.311   1.444 -18.970  1.00  0.60           C  
ATOM    611  O   ILE A  39      16.437   1.153 -19.381  1.00  0.60           O  
ATOM    612  CB  ILE A  39      14.816  -0.161 -17.064  1.00  0.60           C  
ATOM    613  CG1 ILE A  39      13.666  -0.820 -17.815  1.00  0.60           C  
ATOM    614  CG2 ILE A  39      14.553  -0.260 -15.567  1.00  0.60           C  
ATOM    615  CD1 ILE A  39      13.607  -2.319 -17.636  1.00  0.60           C  
ATOM    616  H   ILE A  39      12.928   1.639 -16.788  1.00  0.60           H  
ATOM    617  HA  ILE A  39      15.821   1.715 -16.912  1.00  0.60           H  
ATOM    618  HB  ILE A  39      15.729  -0.698 -17.311  1.00  0.60           H  
ATOM    619 1HG1 ILE A  39      12.733  -0.400 -17.463  1.00  0.60           H  
ATOM    620 2HG1 ILE A  39      13.754  -0.612 -18.857  1.00  0.60           H  
ATOM    621 1HG2 ILE A  39      14.454  -1.310 -15.280  1.00  0.60           H  
ATOM    622 2HG2 ILE A  39      15.378   0.191 -15.019  1.00  0.60           H  
ATOM    623 3HG2 ILE A  39      13.639   0.258 -15.340  1.00  0.60           H  
ATOM    624 1HD1 ILE A  39      12.759  -2.718 -18.192  1.00  0.60           H  
ATOM    625 2HD1 ILE A  39      14.529  -2.764 -18.010  1.00  0.60           H  
ATOM    626 3HD1 ILE A  39      13.492  -2.562 -16.579  1.00  0.60           H  
ATOM    627  N   GLU A  40      14.334   1.877 -19.765  1.00  0.62           N  
ATOM    628  CA  GLU A  40      14.467   2.100 -21.203  1.00  0.62           C  
ATOM    629  C   GLU A  40      13.890   3.465 -21.564  1.00  0.62           C  
ATOM    630  O   GLU A  40      12.973   3.955 -20.902  1.00  0.62           O  
ATOM    631  CB  GLU A  40      13.780   0.991 -22.016  1.00  0.62           C  
ATOM    632  CG  GLU A  40      14.448  -0.402 -21.928  1.00  0.62           C  
ATOM    633  CD  GLU A  40      13.773  -1.469 -22.770  1.00  0.62           C  
ATOM    634  OE1 GLU A  40      12.660  -1.843 -22.465  1.00  0.62           O  
ATOM    635  OE2 GLU A  40      14.368  -1.901 -23.725  1.00  0.62           O  
ATOM    636  H   GLU A  40      13.448   2.079 -19.329  1.00  0.62           H  
ATOM    637  HA  GLU A  40      15.527   2.105 -21.458  1.00  0.62           H  
ATOM    638 1HB  GLU A  40      12.754   0.883 -21.667  1.00  0.62           H  
ATOM    639 2HB  GLU A  40      13.740   1.282 -23.066  1.00  0.62           H  
ATOM    640 1HG  GLU A  40      15.480  -0.303 -22.262  1.00  0.62           H  
ATOM    641 2HG  GLU A  40      14.475  -0.732 -20.911  1.00  0.62           H  
ATOM    642  N   LYS A  41      14.383   4.069 -22.645  1.00  0.64           N  
ATOM    643  CA  LYS A  41      13.920   5.403 -23.033  1.00  0.64           C  
ATOM    644  C   LYS A  41      12.544   5.443 -23.701  1.00  0.64           C  
ATOM    645  O   LYS A  41      12.412   5.664 -24.904  1.00  0.64           O  
ATOM    646  CB  LYS A  41      14.967   6.068 -23.916  1.00  0.64           C  
ATOM    647  CG  LYS A  41      16.215   6.381 -23.167  1.00  0.64           C  
ATOM    648  CD  LYS A  41      17.306   6.991 -23.996  1.00  0.64           C  
ATOM    649  CE  LYS A  41      18.469   7.364 -23.083  1.00  0.64           C  
ATOM    650  NZ  LYS A  41      19.614   7.931 -23.809  1.00  0.64           N  
ATOM    651  H   LYS A  41      15.111   3.620 -23.178  1.00  0.64           H  
ATOM    652  HA  LYS A  41      13.866   5.980 -22.120  1.00  0.64           H  
ATOM    653 1HB  LYS A  41      15.214   5.421 -24.755  1.00  0.64           H  
ATOM    654 2HB  LYS A  41      14.570   6.999 -24.317  1.00  0.64           H  
ATOM    655 1HG  LYS A  41      15.941   7.121 -22.449  1.00  0.64           H  
ATOM    656 2HG  LYS A  41      16.582   5.500 -22.646  1.00  0.64           H  
ATOM    657 1HD  LYS A  41      17.642   6.291 -24.761  1.00  0.64           H  
ATOM    658 2HD  LYS A  41      16.933   7.897 -24.479  1.00  0.64           H  
ATOM    659 1HE  LYS A  41      18.112   8.107 -22.370  1.00  0.64           H  
ATOM    660 2HE  LYS A  41      18.800   6.484 -22.536  1.00  0.64           H  
ATOM    661 1HZ  LYS A  41      20.327   8.178 -23.101  1.00  0.64           H  
ATOM    662 2HZ  LYS A  41      19.986   7.266 -24.461  1.00  0.64           H  
ATOM    663 3HZ  LYS A  41      19.327   8.762 -24.296  1.00  0.64           H  
ATOM    664  N   LYS A  42      11.534   5.208 -22.869  1.00  0.64           N  
ATOM    665  CA  LYS A  42      10.123   5.123 -23.232  1.00  0.64           C  
ATOM    666  C   LYS A  42       9.225   6.181 -22.575  1.00  0.64           C  
ATOM    667  O   LYS A  42       7.997   6.064 -22.595  1.00  0.64           O  
ATOM    668  CB  LYS A  42       9.633   3.748 -22.849  1.00  0.64           C  
ATOM    669  CG  LYS A  42      10.322   2.624 -23.592  1.00  0.64           C  
ATOM    670  CD  LYS A  42       9.784   1.335 -23.117  1.00  0.64           C  
ATOM    671  CE  LYS A  42      10.392   0.127 -23.789  1.00  0.64           C  
ATOM    672  NZ  LYS A  42       9.869  -1.112 -23.163  1.00  0.64           N  
ATOM    673  H   LYS A  42      11.801   5.032 -21.903  1.00  0.64           H  
ATOM    674  HA  LYS A  42      10.044   5.245 -24.312  1.00  0.64           H  
ATOM    675 1HB  LYS A  42       9.807   3.588 -21.784  1.00  0.64           H  
ATOM    676 2HB  LYS A  42       8.561   3.672 -23.024  1.00  0.64           H  
ATOM    677 1HG  LYS A  42      10.154   2.723 -24.663  1.00  0.64           H  
ATOM    678 2HG  LYS A  42      11.392   2.651 -23.399  1.00  0.64           H  
ATOM    679 1HD  LYS A  42       9.985   1.259 -22.048  1.00  0.64           H  
ATOM    680 2HD  LYS A  42       8.706   1.309 -23.265  1.00  0.64           H  
ATOM    681 1HE  LYS A  42      10.146   0.124 -24.846  1.00  0.64           H  
ATOM    682 2HE  LYS A  42      11.467   0.153 -23.679  1.00  0.64           H  
ATOM    683 1HZ  LYS A  42      10.273  -1.930 -23.585  1.00  0.64           H  
ATOM    684 2HZ  LYS A  42      10.081  -1.093 -22.157  1.00  0.64           H  
ATOM    685 3HZ  LYS A  42       8.849  -1.143 -23.232  1.00  0.64           H  
ATOM    686  N   GLY A  43       9.839   7.163 -21.935  1.00  0.65           N  
ATOM    687  CA  GLY A  43       9.146   8.212 -21.198  1.00  0.65           C  
ATOM    688  C   GLY A  43       8.883   9.448 -22.043  1.00  0.65           C  
ATOM    689  O   GLY A  43       9.033   9.428 -23.267  1.00  0.65           O  
ATOM    690  H   GLY A  43      10.843   7.199 -21.971  1.00  0.65           H  
ATOM    691 1HA  GLY A  43       8.203   7.827 -20.811  1.00  0.65           H  
ATOM    692 2HA  GLY A  43       9.749   8.492 -20.333  1.00  0.65           H  
ATOM    693  N   ASP A  44       8.468  10.519 -21.372  1.00  0.64           N  
ATOM    694  CA  ASP A  44       8.118  11.779 -22.013  1.00  0.64           C  
ATOM    695  C   ASP A  44       9.180  12.861 -21.860  1.00  0.64           C  
ATOM    696  O   ASP A  44       9.284  13.760 -22.698  1.00  0.64           O  
ATOM    697  CB  ASP A  44       6.810  12.341 -21.452  1.00  0.64           C  
ATOM    698  CG  ASP A  44       5.593  11.446 -21.666  1.00  0.64           C  
ATOM    699  OD1 ASP A  44       5.340  11.051 -22.772  1.00  0.64           O  
ATOM    700  OD2 ASP A  44       4.880  11.202 -20.704  1.00  0.64           O  
ATOM    701  H   ASP A  44       8.435  10.457 -20.359  1.00  0.64           H  
ATOM    702  HA  ASP A  44       7.985  11.591 -23.079  1.00  0.64           H  
ATOM    703 1HB  ASP A  44       6.932  12.509 -20.379  1.00  0.64           H  
ATOM    704 2HB  ASP A  44       6.614  13.311 -21.908  1.00  0.64           H  
ATOM    705  N   THR A  45       9.923  12.815 -20.754  1.00  0.65           N  
ATOM    706  CA  THR A  45      10.812  13.917 -20.419  1.00  0.65           C  
ATOM    707  C   THR A  45      12.229  13.497 -19.956  1.00  0.65           C  
ATOM    708  O   THR A  45      12.660  12.356 -20.178  1.00  0.65           O  
ATOM    709  CB  THR A  45      10.093  14.845 -19.387  1.00  0.65           C  
ATOM    710  OG1 THR A  45      10.867  16.027 -19.229  1.00  0.65           O  
ATOM    711  CG2 THR A  45       9.910  14.172 -18.056  1.00  0.65           C  
ATOM    712  H   THR A  45       9.830  12.026 -20.116  1.00  0.65           H  
ATOM    713  HA  THR A  45      10.951  14.514 -21.319  1.00  0.65           H  
ATOM    714  HB  THR A  45       9.117  15.121 -19.783  1.00  0.65           H  
ATOM    715  HG1 THR A  45      10.338  16.758 -18.863  1.00  0.65           H  
ATOM    716 1HG2 THR A  45       9.414  14.852 -17.364  1.00  0.65           H  
ATOM    717 2HG2 THR A  45       9.309  13.274 -18.180  1.00  0.65           H  
ATOM    718 3HG2 THR A  45      10.863  13.911 -17.678  1.00  0.65           H  
ATOM    719  N   ASP A  46      12.955  14.473 -19.387  1.00  0.66           N  
ATOM    720  CA  ASP A  46      14.354  14.395 -18.951  1.00  0.66           C  
ATOM    721  C   ASP A  46      14.562  15.003 -17.574  1.00  0.66           C  
ATOM    722  O   ASP A  46      15.654  15.461 -17.228  1.00  0.66           O  
ATOM    723  CB  ASP A  46      15.215  15.151 -19.940  1.00  0.66           C  
ATOM    724  CG  ASP A  46      14.940  16.650 -20.001  1.00  0.66           C  
ATOM    725  OD1 ASP A  46      14.147  17.153 -19.214  1.00  0.66           O  
ATOM    726  OD2 ASP A  46      15.479  17.294 -20.913  1.00  0.66           O  
ATOM    727  H   ASP A  46      12.466  15.343 -19.268  1.00  0.66           H  
ATOM    728  HA  ASP A  46      14.656  13.350 -18.928  1.00  0.66           H  
ATOM    729 1HB  ASP A  46      16.274  14.977 -19.717  1.00  0.66           H  
ATOM    730 2HB  ASP A  46      15.020  14.777 -20.887  1.00  0.66           H  
ATOM    731  N   GLY A  47      13.498  15.037 -16.796  1.00  0.68           N  
ATOM    732  CA  GLY A  47      13.523  15.636 -15.478  1.00  0.68           C  
ATOM    733  C   GLY A  47      12.818  16.968 -15.439  1.00  0.68           C  
ATOM    734  O   GLY A  47      12.389  17.388 -14.358  1.00  0.68           O  
ATOM    735  H   GLY A  47      12.635  14.639 -17.136  1.00  0.68           H  
ATOM    736 1HA  GLY A  47      13.082  14.973 -14.746  1.00  0.68           H  
ATOM    737 2HA  GLY A  47      14.558  15.785 -15.189  1.00  0.68           H  
ATOM    738  N   GLU A  48      12.666  17.619 -16.600  1.00  0.71           N  
ATOM    739  CA  GLU A  48      11.977  18.905 -16.654  1.00  0.71           C  
ATOM    740  C   GLU A  48      10.503  18.799 -17.041  1.00  0.71           C  
ATOM    741  O   GLU A  48      10.138  18.232 -18.076  1.00  0.71           O  
ATOM    742  CB  GLU A  48      12.685  19.827 -17.626  1.00  0.71           C  
ATOM    743  CG  GLU A  48      12.077  21.231 -17.731  1.00  0.71           C  
ATOM    744  CD  GLU A  48      12.779  22.132 -18.739  1.00  0.71           C  
ATOM    745  OE1 GLU A  48      13.961  22.351 -18.610  1.00  0.71           O  
ATOM    746  OE2 GLU A  48      12.114  22.601 -19.640  1.00  0.71           O  
ATOM    747  H   GLU A  48      13.083  17.247 -17.469  1.00  0.71           H  
ATOM    748  HA  GLU A  48      12.023  19.353 -15.672  1.00  0.71           H  
ATOM    749 1HB  GLU A  48      13.727  19.937 -17.323  1.00  0.71           H  
ATOM    750 2HB  GLU A  48      12.682  19.376 -18.619  1.00  0.71           H  
ATOM    751 1HG  GLU A  48      11.029  21.143 -18.010  1.00  0.71           H  
ATOM    752 2HG  GLU A  48      12.121  21.693 -16.746  1.00  0.71           H  
ATOM    753  N   ILE A  49       9.639  19.348 -16.209  1.00  0.74           N  
ATOM    754  CA  ILE A  49       8.223  19.311 -16.499  1.00  0.74           C  
ATOM    755  C   ILE A  49       7.697  20.722 -16.592  1.00  0.74           C  
ATOM    756  O   ILE A  49       7.803  21.489 -15.642  1.00  0.74           O  
ATOM    757  CB  ILE A  49       7.488  18.516 -15.417  1.00  0.74           C  
ATOM    758  CG1 ILE A  49       8.074  17.070 -15.376  1.00  0.74           C  
ATOM    759  CG2 ILE A  49       5.977  18.524 -15.673  1.00  0.74           C  
ATOM    760  CD1 ILE A  49       7.605  16.259 -14.238  1.00  0.74           C  
ATOM    761  H   ILE A  49       9.979  19.803 -15.362  1.00  0.74           H  
ATOM    762  HA  ILE A  49       8.064  18.822 -17.458  1.00  0.74           H  
ATOM    763  HB  ILE A  49       7.687  18.972 -14.445  1.00  0.74           H  
ATOM    764 1HG1 ILE A  49       7.817  16.559 -16.303  1.00  0.74           H  
ATOM    765 2HG1 ILE A  49       9.157  17.126 -15.296  1.00  0.74           H  
ATOM    766 1HG2 ILE A  49       5.470  17.963 -14.889  1.00  0.74           H  
ATOM    767 2HG2 ILE A  49       5.615  19.551 -15.675  1.00  0.74           H  
ATOM    768 3HG2 ILE A  49       5.769  18.067 -16.640  1.00  0.74           H  
ATOM    769 1HD1 ILE A  49       8.062  15.276 -14.273  1.00  0.74           H  
ATOM    770 2HD1 ILE A  49       7.879  16.754 -13.314  1.00  0.74           H  
ATOM    771 3HD1 ILE A  49       6.542  16.165 -14.301  1.00  0.74           H  
ATOM    772  N   ASN A  50       7.222  21.101 -17.769  1.00  0.77           N  
ATOM    773  CA  ASN A  50       6.695  22.444 -17.983  1.00  0.77           C  
ATOM    774  C   ASN A  50       7.652  23.550 -17.497  1.00  0.77           C  
ATOM    775  O   ASN A  50       7.219  24.557 -16.939  1.00  0.77           O  
ATOM    776  CB  ASN A  50       5.320  22.550 -17.357  1.00  0.77           C  
ATOM    777  CG  ASN A  50       4.315  21.679 -18.064  1.00  0.77           C  
ATOM    778  OD1 ASN A  50       4.334  21.595 -19.297  1.00  0.77           O  
ATOM    779  ND2 ASN A  50       3.447  21.027 -17.330  1.00  0.77           N  
ATOM    780  H   ASN A  50       7.192  20.431 -18.524  1.00  0.77           H  
ATOM    781  HA  ASN A  50       6.576  22.588 -19.058  1.00  0.77           H  
ATOM    782 1HB  ASN A  50       5.369  22.219 -16.339  1.00  0.77           H  
ATOM    783 2HB  ASN A  50       4.980  23.584 -17.359  1.00  0.77           H  
ATOM    784 1HD2 ASN A  50       2.767  20.441 -17.770  1.00  0.77           H  
ATOM    785 2HD2 ASN A  50       3.459  21.110 -16.334  1.00  0.77           H  
ATOM    786  N   GLY A  51       8.951  23.369 -17.742  1.00  0.78           N  
ATOM    787  CA  GLY A  51       9.973  24.345 -17.364  1.00  0.78           C  
ATOM    788  C   GLY A  51      10.594  24.164 -15.964  1.00  0.78           C  
ATOM    789  O   GLY A  51      11.557  24.861 -15.633  1.00  0.78           O  
ATOM    790  H   GLY A  51       9.249  22.523 -18.208  1.00  0.78           H  
ATOM    791 1HA  GLY A  51      10.770  24.310 -18.107  1.00  0.78           H  
ATOM    792 2HA  GLY A  51       9.542  25.343 -17.431  1.00  0.78           H  
ATOM    793  N   GLU A  52      10.062  23.261 -15.136  1.00  0.77           N  
ATOM    794  CA  GLU A  52      10.611  23.064 -13.790  1.00  0.77           C  
ATOM    795  C   GLU A  52      11.343  21.738 -13.633  1.00  0.77           C  
ATOM    796  O   GLU A  52      10.830  20.679 -13.994  1.00  0.77           O  
ATOM    797  CB  GLU A  52       9.497  23.147 -12.751  1.00  0.77           C  
ATOM    798  CG  GLU A  52       9.933  22.987 -11.288  1.00  0.77           C  
ATOM    799  CD  GLU A  52       8.773  23.165 -10.324  1.00  0.77           C  
ATOM    800  OE1 GLU A  52       7.925  23.991 -10.593  1.00  0.77           O  
ATOM    801  OE2 GLU A  52       8.730  22.485  -9.325  1.00  0.77           O  
ATOM    802  H   GLU A  52       9.256  22.710 -15.429  1.00  0.77           H  
ATOM    803  HA  GLU A  52      11.324  23.862 -13.589  1.00  0.77           H  
ATOM    804 1HB  GLU A  52       8.980  24.100 -12.847  1.00  0.77           H  
ATOM    805 2HB  GLU A  52       8.784  22.366 -12.956  1.00  0.77           H  
ATOM    806 1HG  GLU A  52      10.354  21.989 -11.151  1.00  0.77           H  
ATOM    807 2HG  GLU A  52      10.711  23.715 -11.065  1.00  0.77           H  
ATOM    808  N   LYS A  53      12.552  21.772 -13.087  1.00  0.75           N  
ATOM    809  CA  LYS A  53      13.260  20.512 -12.908  1.00  0.75           C  
ATOM    810  C   LYS A  53      12.809  19.810 -11.638  1.00  0.75           C  
ATOM    811  O   LYS A  53      12.881  20.373 -10.545  1.00  0.75           O  
ATOM    812  CB  LYS A  53      14.768  20.723 -12.891  1.00  0.75           C  
ATOM    813  CG  LYS A  53      15.349  21.178 -14.224  1.00  0.75           C  
ATOM    814  CD  LYS A  53      16.866  21.318 -14.150  1.00  0.75           C  
ATOM    815  CE  LYS A  53      17.448  21.774 -15.483  1.00  0.75           C  
ATOM    816  NZ  LYS A  53      18.930  21.924 -15.418  1.00  0.75           N  
ATOM    817  H   LYS A  53      12.967  22.648 -12.802  1.00  0.75           H  
ATOM    818  HA  LYS A  53      13.028  19.857 -13.740  1.00  0.75           H  
ATOM    819 1HB  LYS A  53      15.024  21.466 -12.137  1.00  0.75           H  
ATOM    820 2HB  LYS A  53      15.257  19.789 -12.612  1.00  0.75           H  
ATOM    821 1HG  LYS A  53      15.094  20.448 -14.997  1.00  0.75           H  
ATOM    822 2HG  LYS A  53      14.913  22.138 -14.504  1.00  0.75           H  
ATOM    823 1HD  LYS A  53      17.127  22.046 -13.380  1.00  0.75           H  
ATOM    824 2HD  LYS A  53      17.309  20.356 -13.882  1.00  0.75           H  
ATOM    825 1HE  LYS A  53      17.198  21.043 -16.250  1.00  0.75           H  
ATOM    826 2HE  LYS A  53      17.007  22.734 -15.754  1.00  0.75           H  
ATOM    827 1HZ  LYS A  53      19.278  22.227 -16.316  1.00  0.75           H  
ATOM    828 2HZ  LYS A  53      19.169  22.610 -14.715  1.00  0.75           H  
ATOM    829 3HZ  LYS A  53      19.350  21.032 -15.176  1.00  0.75           H  
ATOM    830  N   LEU A  54      12.351  18.575 -11.805  1.00  0.72           N  
ATOM    831  CA  LEU A  54      11.865  17.746 -10.716  1.00  0.72           C  
ATOM    832  C   LEU A  54      12.978  16.779 -10.333  1.00  0.72           C  
ATOM    833  O   LEU A  54      13.289  16.589  -9.157  1.00  0.72           O  
ATOM    834  CB  LEU A  54      10.586  17.010 -11.147  1.00  0.72           C  
ATOM    835  CG  LEU A  54       9.891  16.208 -10.072  1.00  0.72           C  
ATOM    836  CD1 LEU A  54       9.482  17.159  -8.961  1.00  0.72           C  
ATOM    837  CD2 LEU A  54       8.665  15.556 -10.661  1.00  0.72           C  
ATOM    838  H   LEU A  54      12.326  18.197 -12.747  1.00  0.72           H  
ATOM    839  HA  LEU A  54      11.638  18.379  -9.860  1.00  0.72           H  
ATOM    840 1HB  LEU A  54       9.877  17.745 -11.529  1.00  0.72           H  
ATOM    841 2HB  LEU A  54      10.837  16.326 -11.964  1.00  0.72           H  
ATOM    842  HG  LEU A  54      10.567  15.447  -9.671  1.00  0.72           H  
ATOM    843 1HD1 LEU A  54       8.978  16.628  -8.187  1.00  0.72           H  
ATOM    844 2HD1 LEU A  54      10.369  17.637  -8.547  1.00  0.72           H  
ATOM    845 3HD1 LEU A  54       8.816  17.920  -9.363  1.00  0.72           H  
ATOM    846 1HD2 LEU A  54       8.147  14.987  -9.900  1.00  0.72           H  
ATOM    847 2HD2 LEU A  54       7.999  16.323 -11.043  1.00  0.72           H  
ATOM    848 3HD2 LEU A  54       8.963  14.904 -11.469  1.00  0.72           H  
ATOM    849  N   PHE A  55      13.572  16.163 -11.352  1.00  0.68           N  
ATOM    850  CA  PHE A  55      14.685  15.236 -11.141  1.00  0.68           C  
ATOM    851  C   PHE A  55      15.471  14.998 -12.412  1.00  0.68           C  
ATOM    852  O   PHE A  55      14.988  14.334 -13.323  1.00  0.68           O  
ATOM    853  CB  PHE A  55      14.195  13.890 -10.671  1.00  0.68           C  
ATOM    854  CG  PHE A  55      15.305  12.960 -10.387  1.00  0.68           C  
ATOM    855  CD1 PHE A  55      15.939  12.950  -9.162  1.00  0.68           C  
ATOM    856  CD2 PHE A  55      15.754  12.107 -11.384  1.00  0.68           C  
ATOM    857  CE1 PHE A  55      16.992  12.083  -8.928  1.00  0.68           C  
ATOM    858  CE2 PHE A  55      16.801  11.250 -11.162  1.00  0.68           C  
ATOM    859  CZ  PHE A  55      17.422  11.231  -9.930  1.00  0.68           C  
ATOM    860  H   PHE A  55      13.248  16.380 -12.294  1.00  0.68           H  
ATOM    861  HA  PHE A  55      15.356  15.660 -10.392  1.00  0.68           H  
ATOM    862 1HB  PHE A  55      13.587  13.995  -9.770  1.00  0.68           H  
ATOM    863 2HB  PHE A  55      13.594  13.464 -11.426  1.00  0.68           H  
ATOM    864  HD1 PHE A  55      15.596  13.627  -8.377  1.00  0.68           H  
ATOM    865  HD2 PHE A  55      15.270  12.125 -12.358  1.00  0.68           H  
ATOM    866  HE1 PHE A  55      17.484  12.074  -7.956  1.00  0.68           H  
ATOM    867  HE2 PHE A  55      17.140  10.590 -11.958  1.00  0.68           H  
ATOM    868  HZ  PHE A  55      18.252  10.553  -9.749  1.00  0.68           H  
ATOM    869  N   GLU A  56      16.699  15.485 -12.459  1.00  0.64           N  
ATOM    870  CA  GLU A  56      17.482  15.397 -13.685  1.00  0.64           C  
ATOM    871  C   GLU A  56      17.713  13.972 -14.174  1.00  0.64           C  
ATOM    872  O   GLU A  56      18.255  13.143 -13.440  1.00  0.64           O  
ATOM    873  CB  GLU A  56      18.837  16.074 -13.455  1.00  0.64           C  
ATOM    874  CG  GLU A  56      19.725  16.165 -14.695  1.00  0.64           C  
ATOM    875  CD  GLU A  56      21.021  16.911 -14.450  1.00  0.64           C  
ATOM    876  OE1 GLU A  56      21.213  17.392 -13.358  1.00  0.64           O  
ATOM    877  OE2 GLU A  56      21.810  17.006 -15.361  1.00  0.64           O  
ATOM    878  H   GLU A  56      17.074  15.970 -11.656  1.00  0.64           H  
ATOM    879  HA  GLU A  56      16.946  15.934 -14.470  1.00  0.64           H  
ATOM    880 1HB  GLU A  56      18.677  17.086 -13.084  1.00  0.64           H  
ATOM    881 2HB  GLU A  56      19.388  15.527 -12.690  1.00  0.64           H  
ATOM    882 1HG  GLU A  56      19.960  15.155 -15.036  1.00  0.64           H  
ATOM    883 2HG  GLU A  56      19.167  16.661 -15.489  1.00  0.64           H  
ATOM    884  N   THR A  57      17.381  13.720 -15.441  1.00  0.61           N  
ATOM    885  CA  THR A  57      17.627  12.420 -16.046  1.00  0.61           C  
ATOM    886  C   THR A  57      17.875  12.549 -17.560  1.00  0.61           C  
ATOM    887  O   THR A  57      18.031  13.650 -18.087  1.00  0.61           O  
ATOM    888  CB  THR A  57      16.505  11.405 -15.676  1.00  0.61           C  
ATOM    889  OG1 THR A  57      16.909  10.092 -16.109  1.00  0.61           O  
ATOM    890  CG2 THR A  57      15.162  11.759 -16.254  1.00  0.61           C  
ATOM    891  H   THR A  57      16.913  14.438 -15.996  1.00  0.61           H  
ATOM    892  HA  THR A  57      18.543  12.022 -15.613  1.00  0.61           H  
ATOM    893  HB  THR A  57      16.416  11.390 -14.590  1.00  0.61           H  
ATOM    894  HG1 THR A  57      16.380   9.811 -16.874  1.00  0.61           H  
ATOM    895 1HG2 THR A  57      14.425  11.018 -15.944  1.00  0.61           H  
ATOM    896 2HG2 THR A  57      14.874  12.734 -15.885  1.00  0.61           H  
ATOM    897 3HG2 THR A  57      15.223  11.773 -17.336  1.00  0.61           H  
ATOM    898  N   GLU A  58      17.997  11.424 -18.247  1.00  0.58           N  
ATOM    899  CA  GLU A  58      18.247  11.460 -19.694  1.00  0.58           C  
ATOM    900  C   GLU A  58      16.943  11.626 -20.459  1.00  0.58           C  
ATOM    901  O   GLU A  58      15.882  11.208 -19.981  1.00  0.58           O  
ATOM    902  CB  GLU A  58      18.974  10.215 -20.200  1.00  0.58           C  
ATOM    903  CG  GLU A  58      20.383  10.008 -19.678  1.00  0.58           C  
ATOM    904  CD  GLU A  58      21.054   8.804 -20.324  1.00  0.58           C  
ATOM    905  OE1 GLU A  58      21.143   8.780 -21.546  1.00  0.58           O  
ATOM    906  OE2 GLU A  58      21.459   7.915 -19.616  1.00  0.58           O  
ATOM    907  H   GLU A  58      17.864  10.563 -17.734  1.00  0.58           H  
ATOM    908  HA  GLU A  58      18.873  12.325 -19.913  1.00  0.58           H  
ATOM    909 1HB  GLU A  58      18.403   9.340 -19.930  1.00  0.58           H  
ATOM    910 2HB  GLU A  58      19.021  10.246 -21.288  1.00  0.58           H  
ATOM    911 1HG  GLU A  58      20.974  10.900 -19.884  1.00  0.58           H  
ATOM    912 2HG  GLU A  58      20.343   9.868 -18.599  1.00  0.58           H  
ATOM    913  N   LYS A  59      17.005  12.227 -21.644  1.00  0.56           N  
ATOM    914  CA  LYS A  59      15.785  12.378 -22.421  1.00  0.56           C  
ATOM    915  C   LYS A  59      15.195  11.032 -22.760  1.00  0.56           C  
ATOM    916  O   LYS A  59      15.890  10.151 -23.268  1.00  0.56           O  
ATOM    917  CB  LYS A  59      16.057  13.182 -23.703  1.00  0.56           C  
ATOM    918  CG  LYS A  59      16.454  14.651 -23.440  1.00  0.56           C  
ATOM    919  CD  LYS A  59      16.677  15.438 -24.702  1.00  0.56           C  
ATOM    920  CE  LYS A  59      17.197  16.855 -24.383  1.00  0.56           C  
ATOM    921  NZ  LYS A  59      16.226  17.669 -23.552  1.00  0.56           N  
ATOM    922  H   LYS A  59      17.888  12.570 -21.999  1.00  0.56           H  
ATOM    923  HA  LYS A  59      15.041  12.889 -21.826  1.00  0.56           H  
ATOM    924 1HB  LYS A  59      16.856  12.708 -24.272  1.00  0.56           H  
ATOM    925 2HB  LYS A  59      15.163  13.181 -24.325  1.00  0.56           H  
ATOM    926 1HG  LYS A  59      15.646  15.149 -22.927  1.00  0.56           H  
ATOM    927 2HG  LYS A  59      17.343  14.697 -22.812  1.00  0.56           H  
ATOM    928 1HD  LYS A  59      17.402  14.923 -25.334  1.00  0.56           H  
ATOM    929 2HD  LYS A  59      15.738  15.523 -25.247  1.00  0.56           H  
ATOM    930 1HE  LYS A  59      18.141  16.777 -23.846  1.00  0.56           H  
ATOM    931 2HE  LYS A  59      17.369  17.375 -25.324  1.00  0.56           H  
ATOM    932 1HZ  LYS A  59      16.611  18.582 -23.387  1.00  0.56           H  
ATOM    933 2HZ  LYS A  59      15.354  17.764 -24.038  1.00  0.56           H  
ATOM    934 3HZ  LYS A  59      16.038  17.243 -22.628  1.00  0.56           H  
ATOM    935  N   GLY A  60      13.890  10.908 -22.527  1.00  0.55           N  
ATOM    936  CA  GLY A  60      13.160   9.693 -22.824  1.00  0.55           C  
ATOM    937  C   GLY A  60      13.120   8.754 -21.631  1.00  0.55           C  
ATOM    938  O   GLY A  60      12.433   7.744 -21.657  1.00  0.55           O  
ATOM    939  H   GLY A  60      13.394  11.661 -22.051  1.00  0.55           H  
ATOM    940 1HA  GLY A  60      12.140   9.950 -23.118  1.00  0.55           H  
ATOM    941 2HA  GLY A  60      13.619   9.190 -23.673  1.00  0.55           H  
ATOM    942  N   THR A  61      13.821   9.066 -20.553  1.00  0.55           N  
ATOM    943  CA  THR A  61      13.773   8.154 -19.422  1.00  0.55           C  
ATOM    944  C   THR A  61      12.784   8.625 -18.366  1.00  0.55           C  
ATOM    945  O   THR A  61      12.430   7.871 -17.460  1.00  0.55           O  
ATOM    946  CB  THR A  61      15.148   8.002 -18.770  1.00  0.55           C  
ATOM    947  OG1 THR A  61      15.561   9.271 -18.267  1.00  0.55           O  
ATOM    948  CG2 THR A  61      16.151   7.521 -19.746  1.00  0.55           C  
ATOM    949  H   THR A  61      14.406   9.905 -20.511  1.00  0.55           H  
ATOM    950  HA  THR A  61      13.454   7.171 -19.770  1.00  0.55           H  
ATOM    951  HB  THR A  61      15.078   7.289 -17.947  1.00  0.55           H  
ATOM    952  HG1 THR A  61      15.572   9.920 -19.003  1.00  0.55           H  
ATOM    953 1HG2 THR A  61      17.118   7.422 -19.258  1.00  0.55           H  
ATOM    954 2HG2 THR A  61      15.837   6.551 -20.134  1.00  0.55           H  
ATOM    955 3HG2 THR A  61      16.221   8.248 -20.553  1.00  0.55           H  
ATOM    956  N   GLY A  62      12.356   9.885 -18.433  1.00  0.55           N  
ATOM    957  CA  GLY A  62      11.487  10.392 -17.383  1.00  0.55           C  
ATOM    958  C   GLY A  62       9.990  10.277 -17.651  1.00  0.55           C  
ATOM    959  O   GLY A  62       9.501  10.607 -18.746  1.00  0.55           O  
ATOM    960  H   GLY A  62      12.638  10.512 -19.185  1.00  0.55           H  
ATOM    961 1HA  GLY A  62      11.726   9.904 -16.435  1.00  0.55           H  
ATOM    962 2HA  GLY A  62      11.727  11.436 -17.264  1.00  0.55           H  
ATOM    963  N   LYS A  63       9.242   9.948 -16.598  1.00  0.56           N  
ATOM    964  CA  LYS A  63       7.787   9.917 -16.674  1.00  0.56           C  
ATOM    965  C   LYS A  63       7.136  10.307 -15.344  1.00  0.56           C  
ATOM    966  O   LYS A  63       7.492   9.771 -14.289  1.00  0.56           O  
ATOM    967  CB  LYS A  63       7.338   8.521 -17.084  1.00  0.56           C  
ATOM    968  CG  LYS A  63       5.863   8.340 -17.289  1.00  0.56           C  
ATOM    969  CD  LYS A  63       5.401   8.925 -18.592  1.00  0.56           C  
ATOM    970  CE  LYS A  63       3.907   8.696 -18.806  1.00  0.56           C  
ATOM    971  NZ  LYS A  63       3.436   9.325 -20.067  1.00  0.56           N  
ATOM    972  H   LYS A  63       9.709   9.634 -15.743  1.00  0.56           H  
ATOM    973  HA  LYS A  63       7.461  10.635 -17.427  1.00  0.56           H  
ATOM    974 1HB  LYS A  63       7.837   8.240 -18.013  1.00  0.56           H  
ATOM    975 2HB  LYS A  63       7.655   7.806 -16.319  1.00  0.56           H  
ATOM    976 1HG  LYS A  63       5.625   7.280 -17.263  1.00  0.56           H  
ATOM    977 2HG  LYS A  63       5.323   8.844 -16.501  1.00  0.56           H  
ATOM    978 1HD  LYS A  63       5.587  10.001 -18.591  1.00  0.56           H  
ATOM    979 2HD  LYS A  63       5.952   8.485 -19.425  1.00  0.56           H  
ATOM    980 1HE  LYS A  63       3.709   7.627 -18.845  1.00  0.56           H  
ATOM    981 2HE  LYS A  63       3.357   9.129 -17.967  1.00  0.56           H  
ATOM    982 1HZ  LYS A  63       2.456   9.176 -20.194  1.00  0.56           H  
ATOM    983 2HZ  LYS A  63       3.626  10.340 -20.033  1.00  0.56           H  
ATOM    984 3HZ  LYS A  63       3.939   8.946 -20.854  1.00  0.56           H  
ATOM    985  N   LEU A  64       6.198  11.262 -15.384  1.00  0.57           N  
ATOM    986  CA  LEU A  64       5.489  11.642 -14.161  1.00  0.57           C  
ATOM    987  C   LEU A  64       4.165  10.866 -14.135  1.00  0.57           C  
ATOM    988  O   LEU A  64       3.351  11.007 -15.053  1.00  0.57           O  
ATOM    989  CB  LEU A  64       5.181  13.146 -14.122  1.00  0.57           C  
ATOM    990  CG  LEU A  64       4.544  13.617 -12.824  1.00  0.57           C  
ATOM    991  CD1 LEU A  64       5.621  13.506 -11.725  1.00  0.57           C  
ATOM    992  CD2 LEU A  64       3.950  15.013 -12.960  1.00  0.57           C  
ATOM    993  H   LEU A  64       5.957  11.698 -16.264  1.00  0.57           H  
ATOM    994  HA  LEU A  64       6.073  11.359 -13.288  1.00  0.57           H  
ATOM    995 1HB  LEU A  64       6.104  13.692 -14.263  1.00  0.57           H  
ATOM    996 2HB  LEU A  64       4.503  13.389 -14.938  1.00  0.57           H  
ATOM    997  HG  LEU A  64       3.754  12.943 -12.566  1.00  0.57           H  
ATOM    998 1HD1 LEU A  64       5.235  13.802 -10.770  1.00  0.57           H  
ATOM    999 2HD1 LEU A  64       5.972  12.477 -11.669  1.00  0.57           H  
ATOM   1000 3HD1 LEU A  64       6.448  14.158 -11.980  1.00  0.57           H  
ATOM   1001 1HD2 LEU A  64       3.485  15.291 -12.023  1.00  0.57           H  
ATOM   1002 2HD2 LEU A  64       4.710  15.727 -13.205  1.00  0.57           H  
ATOM   1003 3HD2 LEU A  64       3.193  15.006 -13.742  1.00  0.57           H  
ATOM   1004  N   LEU A  65       3.964  10.045 -13.112  1.00  0.58           N  
ATOM   1005  CA  LEU A  65       2.791   9.174 -12.988  1.00  0.58           C  
ATOM   1006  C   LEU A  65       1.996   9.432 -11.720  1.00  0.58           C  
ATOM   1007  O   LEU A  65       2.543   9.893 -10.725  1.00  0.58           O  
ATOM   1008  CB  LEU A  65       3.281   7.738 -12.989  1.00  0.58           C  
ATOM   1009  CG  LEU A  65       4.041   7.319 -14.222  1.00  0.58           C  
ATOM   1010  CD1 LEU A  65       4.681   6.023 -14.008  1.00  0.58           C  
ATOM   1011  CD2 LEU A  65       3.052   7.198 -15.359  1.00  0.58           C  
ATOM   1012  H   LEU A  65       4.684   9.980 -12.391  1.00  0.58           H  
ATOM   1013  HA  LEU A  65       2.135   9.340 -13.844  1.00  0.58           H  
ATOM   1014 1HB  LEU A  65       3.933   7.599 -12.125  1.00  0.58           H  
ATOM   1015 2HB  LEU A  65       2.417   7.080 -12.881  1.00  0.58           H  
ATOM   1016  HG  LEU A  65       4.815   8.042 -14.444  1.00  0.58           H  
ATOM   1017 1HD1 LEU A  65       5.213   5.738 -14.912  1.00  0.58           H  
ATOM   1018 2HD1 LEU A  65       5.383   6.093 -13.179  1.00  0.58           H  
ATOM   1019 3HD1 LEU A  65       3.918   5.298 -13.785  1.00  0.58           H  
ATOM   1020 1HD2 LEU A  65       3.553   6.880 -16.259  1.00  0.58           H  
ATOM   1021 2HD2 LEU A  65       2.289   6.457 -15.094  1.00  0.58           H  
ATOM   1022 3HD2 LEU A  65       2.571   8.164 -15.527  1.00  0.58           H  
ATOM   1023  N   LYS A  66       0.707   9.146 -11.707  1.00  0.60           N  
ATOM   1024  CA  LYS A  66       0.002   9.305 -10.438  1.00  0.60           C  
ATOM   1025  C   LYS A  66       0.425   8.144  -9.551  1.00  0.60           C  
ATOM   1026  O   LYS A  66       0.705   7.060 -10.062  1.00  0.60           O  
ATOM   1027  CB  LYS A  66      -1.512   9.302 -10.613  1.00  0.60           C  
ATOM   1028  CG  LYS A  66      -2.104  10.453 -11.347  1.00  0.60           C  
ATOM   1029  CD  LYS A  66      -3.595  10.267 -11.393  1.00  0.60           C  
ATOM   1030  CE  LYS A  66      -4.315  11.377 -12.096  1.00  0.60           C  
ATOM   1031  NZ  LYS A  66      -5.779  11.095 -12.139  1.00  0.60           N  
ATOM   1032  H   LYS A  66       0.222   8.778 -12.536  1.00  0.60           H  
ATOM   1033  HA  LYS A  66       0.302  10.240  -9.962  1.00  0.60           H  
ATOM   1034 1HB  LYS A  66      -1.797   8.412 -11.159  1.00  0.60           H  
ATOM   1035 2HB  LYS A  66      -1.986   9.257  -9.636  1.00  0.60           H  
ATOM   1036 1HG  LYS A  66      -1.857  11.389 -10.844  1.00  0.60           H  
ATOM   1037 2HG  LYS A  66      -1.716  10.470 -12.363  1.00  0.60           H  
ATOM   1038 1HD  LYS A  66      -3.814   9.329 -11.914  1.00  0.60           H  
ATOM   1039 2HD  LYS A  66      -3.982  10.182 -10.377  1.00  0.60           H  
ATOM   1040 1HE  LYS A  66      -4.144  12.315 -11.566  1.00  0.60           H  
ATOM   1041 2HE  LYS A  66      -3.937  11.471 -13.114  1.00  0.60           H  
ATOM   1042 1HZ  LYS A  66      -6.262  11.842 -12.611  1.00  0.60           H  
ATOM   1043 2HZ  LYS A  66      -5.937  10.222 -12.633  1.00  0.60           H  
ATOM   1044 3HZ  LYS A  66      -6.131  11.006 -11.194  1.00  0.60           H  
ATOM   1045  N   GLU A  67       0.387   8.298  -8.227  1.00  0.61           N  
ATOM   1046  CA  GLU A  67       0.755   7.132  -7.400  1.00  0.61           C  
ATOM   1047  C   GLU A  67      -0.101   5.900  -7.723  1.00  0.61           C  
ATOM   1048  O   GLU A  67       0.397   4.774  -7.722  1.00  0.61           O  
ATOM   1049  CB  GLU A  67       0.581   7.395  -5.890  1.00  0.61           C  
ATOM   1050  CG  GLU A  67       1.579   8.336  -5.212  1.00  0.61           C  
ATOM   1051  CD  GLU A  67       1.347   8.450  -3.711  1.00  0.61           C  
ATOM   1052  OE1 GLU A  67       0.372   7.919  -3.234  1.00  0.61           O  
ATOM   1053  OE2 GLU A  67       2.156   9.054  -3.046  1.00  0.61           O  
ATOM   1054  H   GLU A  67       0.182   9.215  -7.820  1.00  0.61           H  
ATOM   1055  HA  GLU A  67       1.796   6.882  -7.602  1.00  0.61           H  
ATOM   1056 1HB  GLU A  67      -0.413   7.807  -5.717  1.00  0.61           H  
ATOM   1057 2HB  GLU A  67       0.627   6.444  -5.360  1.00  0.61           H  
ATOM   1058 1HG  GLU A  67       2.568   7.944  -5.348  1.00  0.61           H  
ATOM   1059 2HG  GLU A  67       1.532   9.322  -5.676  1.00  0.61           H  
ATOM   1060  N   GLU A  68      -1.376   6.115  -8.040  1.00  0.62           N  
ATOM   1061  CA  GLU A  68      -2.311   5.031  -8.348  1.00  0.62           C  
ATOM   1062  C   GLU A  68      -1.914   4.194  -9.579  1.00  0.62           C  
ATOM   1063  O   GLU A  68      -2.431   3.085  -9.757  1.00  0.62           O  
ATOM   1064  CB  GLU A  68      -3.736   5.583  -8.532  1.00  0.62           C  
ATOM   1065  CG  GLU A  68      -3.961   6.444  -9.782  1.00  0.62           C  
ATOM   1066  CD  GLU A  68      -5.357   7.075  -9.853  1.00  0.62           C  
ATOM   1067  OE1 GLU A  68      -6.133   6.850  -8.957  1.00  0.62           O  
ATOM   1068  OE2 GLU A  68      -5.643   7.762 -10.818  1.00  0.62           O  
ATOM   1069  H   GLU A  68      -1.706   7.069  -8.041  1.00  0.62           H  
ATOM   1070  HA  GLU A  68      -2.325   4.358  -7.490  1.00  0.62           H  
ATOM   1071 1HB  GLU A  68      -4.440   4.753  -8.574  1.00  0.62           H  
ATOM   1072 2HB  GLU A  68      -3.999   6.188  -7.665  1.00  0.62           H  
ATOM   1073 1HG  GLU A  68      -3.228   7.224  -9.777  1.00  0.62           H  
ATOM   1074 2HG  GLU A  68      -3.796   5.835 -10.670  1.00  0.62           H  
ATOM   1075  N   GLU A  69      -1.048   4.741 -10.446  1.00  0.63           N  
ATOM   1076  CA  GLU A  69      -0.609   4.083 -11.673  1.00  0.63           C  
ATOM   1077  C   GLU A  69       0.673   3.271 -11.490  1.00  0.63           C  
ATOM   1078  O   GLU A  69       1.168   2.688 -12.458  1.00  0.63           O  
ATOM   1079  CB  GLU A  69      -0.336   5.123 -12.771  1.00  0.63           C  
ATOM   1080  CG  GLU A  69      -1.533   5.939 -13.219  1.00  0.63           C  
ATOM   1081  CD  GLU A  69      -1.187   6.966 -14.294  1.00  0.63           C  
ATOM   1082  OE1 GLU A  69      -1.450   6.691 -15.439  1.00  0.63           O  
ATOM   1083  OE2 GLU A  69      -0.650   8.017 -13.974  1.00  0.63           O  
ATOM   1084  H   GLU A  69      -0.629   5.642 -10.229  1.00  0.63           H  
ATOM   1085  HA  GLU A  69      -1.399   3.409 -12.002  1.00  0.63           H  
ATOM   1086 1HB  GLU A  69       0.415   5.824 -12.411  1.00  0.63           H  
ATOM   1087 2HB  GLU A  69       0.081   4.624 -13.647  1.00  0.63           H  
ATOM   1088 1HG  GLU A  69      -2.292   5.263 -13.608  1.00  0.63           H  
ATOM   1089 2HG  GLU A  69      -1.950   6.444 -12.355  1.00  0.63           H  
ATOM   1090  N   VAL A  70       1.255   3.295 -10.291  1.00  0.68           N  
ATOM   1091  CA  VAL A  70       2.544   2.645 -10.066  1.00  0.68           C  
ATOM   1092  C   VAL A  70       2.515   1.607  -8.936  1.00  0.68           C  
ATOM   1093  O   VAL A  70       1.947   1.850  -7.869  1.00  0.68           O  
ATOM   1094  CB  VAL A  70       3.593   3.731  -9.772  1.00  0.68           C  
ATOM   1095  CG1 VAL A  70       4.914   3.137  -9.509  1.00  0.68           C  
ATOM   1096  CG2 VAL A  70       3.693   4.687 -10.936  1.00  0.68           C  
ATOM   1097  H   VAL A  70       0.811   3.789  -9.512  1.00  0.68           H  
ATOM   1098  HA  VAL A  70       2.836   2.129 -10.982  1.00  0.68           H  
ATOM   1099  HB  VAL A  70       3.289   4.281  -8.895  1.00  0.68           H  
ATOM   1100 1HG1 VAL A  70       5.634   3.925  -9.293  1.00  0.68           H  
ATOM   1101 2HG1 VAL A  70       4.851   2.465  -8.656  1.00  0.68           H  
ATOM   1102 3HG1 VAL A  70       5.221   2.587 -10.399  1.00  0.68           H  
ATOM   1103 1HG2 VAL A  70       4.430   5.458 -10.712  1.00  0.68           H  
ATOM   1104 2HG2 VAL A  70       4.000   4.126 -11.813  1.00  0.68           H  
ATOM   1105 3HG2 VAL A  70       2.729   5.161 -11.119  1.00  0.68           H  
ATOM   1106  N   GLU A  71       3.118   0.439  -9.174  1.00  0.77           N  
ATOM   1107  CA  GLU A  71       3.159  -0.606  -8.154  1.00  0.77           C  
ATOM   1108  C   GLU A  71       4.590  -1.034  -7.849  1.00  0.77           C  
ATOM   1109  O   GLU A  71       5.478  -0.962  -8.698  1.00  0.77           O  
ATOM   1110  CB  GLU A  71       2.313  -1.814  -8.595  1.00  0.77           C  
ATOM   1111  CG  GLU A  71       2.764  -2.489  -9.883  1.00  0.77           C  
ATOM   1112  CD  GLU A  71       1.869  -3.645 -10.286  1.00  0.77           C  
ATOM   1113  OE1 GLU A  71       0.891  -3.876  -9.612  1.00  0.77           O  
ATOM   1114  OE2 GLU A  71       2.166  -4.294 -11.266  1.00  0.77           O  
ATOM   1115  H   GLU A  71       3.556   0.279 -10.083  1.00  0.77           H  
ATOM   1116  HA  GLU A  71       2.731  -0.209  -7.233  1.00  0.77           H  
ATOM   1117 1HB  GLU A  71       2.328  -2.568  -7.808  1.00  0.77           H  
ATOM   1118 2HB  GLU A  71       1.286  -1.506  -8.725  1.00  0.77           H  
ATOM   1119 1HG  GLU A  71       2.762  -1.749 -10.685  1.00  0.77           H  
ATOM   1120 2HG  GLU A  71       3.785  -2.846  -9.753  1.00  0.77           H  
ATOM   1121  N   VAL A  72       4.816  -1.488  -6.623  1.00  0.93           N  
ATOM   1122  CA  VAL A  72       6.156  -1.884  -6.191  1.00  0.93           C  
ATOM   1123  C   VAL A  72       6.519  -3.317  -6.537  1.00  0.93           C  
ATOM   1124  O   VAL A  72       5.739  -4.240  -6.295  1.00  0.93           O  
ATOM   1125  CB  VAL A  72       6.292  -1.664  -4.681  1.00  0.93           C  
ATOM   1126  CG1 VAL A  72       7.637  -2.123  -4.194  1.00  0.93           C  
ATOM   1127  CG2 VAL A  72       6.097  -0.219  -4.392  1.00  0.93           C  
ATOM   1128  H   VAL A  72       4.049  -1.542  -5.967  1.00  0.93           H  
ATOM   1129  HA  VAL A  72       6.878  -1.239  -6.685  1.00  0.93           H  
ATOM   1130  HB  VAL A  72       5.537  -2.247  -4.160  1.00  0.93           H  
ATOM   1131 1HG1 VAL A  72       7.711  -1.956  -3.121  1.00  0.93           H  
ATOM   1132 2HG1 VAL A  72       7.750  -3.179  -4.397  1.00  0.93           H  
ATOM   1133 3HG1 VAL A  72       8.423  -1.565  -4.707  1.00  0.93           H  
ATOM   1134 1HG2 VAL A  72       6.182  -0.032  -3.325  1.00  0.93           H  
ATOM   1135 2HG2 VAL A  72       6.858   0.354  -4.915  1.00  0.93           H  
ATOM   1136 3HG2 VAL A  72       5.107   0.080  -4.731  1.00  0.93           H  
ATOM   1137  N   ASP A  73       7.698  -3.485  -7.135  1.00  1.15           N  
ATOM   1138  CA  ASP A  73       8.222  -4.791  -7.518  1.00  1.15           C  
ATOM   1139  C   ASP A  73       9.096  -5.356  -6.391  1.00  1.15           C  
ATOM   1140  O   ASP A  73       9.402  -4.640  -5.438  1.00  1.15           O  
ATOM   1141  CB  ASP A  73       9.022  -4.656  -8.821  1.00  1.15           C  
ATOM   1142  CG  ASP A  73       9.126  -5.941  -9.659  1.00  1.15           C  
ATOM   1143  OD1 ASP A  73       8.931  -7.017  -9.140  1.00  1.15           O  
ATOM   1144  OD2 ASP A  73       9.405  -5.819 -10.812  1.00  1.15           O  
ATOM   1145  H   ASP A  73       8.281  -2.665  -7.309  1.00  1.15           H  
ATOM   1146  HA  ASP A  73       7.386  -5.471  -7.681  1.00  1.15           H  
ATOM   1147 1HB  ASP A  73       8.575  -3.872  -9.437  1.00  1.15           H  
ATOM   1148 2HB  ASP A  73      10.032  -4.326  -8.574  1.00  1.15           H  
ATOM   1149  N   ALA A  74       9.495  -6.625  -6.542  1.00  1.44           N  
ATOM   1150  CA  ALA A  74      10.357  -7.408  -5.632  1.00  1.44           C  
ATOM   1151  C   ALA A  74       9.606  -8.624  -5.094  1.00  1.44           C  
ATOM   1152  O   ALA A  74      10.199  -9.690  -4.925  1.00  1.44           O  
ATOM   1153  OXT ALA A  74       8.487  -8.473  -4.604  1.00  1.44           O  
ATOM   1154  CB  ALA A  74      10.884  -6.592  -4.448  1.00  1.44           C  
ATOM   1155  H   ALA A  74       9.176  -7.075  -7.401  1.00  1.44           H  
ATOM   1156  HA  ALA A  74      11.209  -7.763  -6.211  1.00  1.44           H  
ATOM   1157 1HB  ALA A  74      11.528  -7.228  -3.843  1.00  1.44           H  
ATOM   1158 2HB  ALA A  74      11.464  -5.741  -4.805  1.00  1.44           H  
ATOM   1159 3HB  ALA A  74      10.059  -6.244  -3.826  1.00  1.44           H  
TER    1160
ENDMDL

REMARK ID 641661 MODEL 2 1txq-PLE-2
PFRMAT TS
TARGET 1txq-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.561  -1.025  -0.870  1.00  1.28           N  
ATOM      2  CA  THR A   1       1.978  -0.754  -0.654  1.00  1.28           C  
ATOM      3  C   THR A   1       2.270   0.737  -0.902  1.00  1.28           C  
ATOM      4  O   THR A   1       1.940   1.241  -1.975  1.00  1.28           O  
ATOM      5  CB  THR A   1       2.844  -1.609  -1.596  1.00  1.28           C  
ATOM      6  OG1 THR A   1       2.607  -2.996  -1.338  1.00  1.28           O  
ATOM      7  CG2 THR A   1       4.315  -1.316  -1.381  1.00  1.28           C  
ATOM      8 1H   THR A   1       0.296  -1.859  -0.366  1.00  1.28           H  
ATOM      9 2H   THR A   1       0.016  -0.242  -0.538  1.00  1.28           H  
ATOM     10 3H   THR A   1       0.389  -1.160  -1.856  1.00  1.28           H  
ATOM     11  HA  THR A   1       2.206  -1.036   0.366  1.00  1.28           H  
ATOM     12  HB  THR A   1       2.582  -1.384  -2.630  1.00  1.28           H  
ATOM     13  HG1 THR A   1       1.674  -3.188  -1.465  1.00  1.28           H  
ATOM     14 1HG2 THR A   1       4.910  -1.925  -2.053  1.00  1.28           H  
ATOM     15 2HG2 THR A   1       4.502  -0.263  -1.576  1.00  1.28           H  
ATOM     16 3HG2 THR A   1       4.589  -1.546  -0.360  1.00  1.28           H  
ATOM     17  N   PRO A   2       2.865   1.475   0.061  1.00  1.07           N  
ATOM     18  CA  PRO A   2       3.177   2.890  -0.045  1.00  1.07           C  
ATOM     19  C   PRO A   2       4.303   3.170  -1.024  1.00  1.07           C  
ATOM     20  O   PRO A   2       5.177   2.333  -1.251  1.00  1.07           O  
ATOM     21  CB  PRO A   2       3.597   3.254   1.385  1.00  1.07           C  
ATOM     22  CG  PRO A   2       4.114   1.968   1.978  1.00  1.07           C  
ATOM     23  CD  PRO A   2       3.269   0.872   1.356  1.00  1.07           C  
ATOM     24  HA  PRO A   2       2.272   3.440  -0.337  1.00  1.07           H  
ATOM     25 1HB  PRO A   2       4.368   4.044   1.346  1.00  1.07           H  
ATOM     26 2HB  PRO A   2       2.742   3.670   1.934  1.00  1.07           H  
ATOM     27 1HG  PRO A   2       5.187   1.858   1.748  1.00  1.07           H  
ATOM     28 2HG  PRO A   2       4.030   2.000   3.075  1.00  1.07           H  
ATOM     29 1HD  PRO A   2       3.918   0.003   1.222  1.00  1.07           H  
ATOM     30 2HD  PRO A   2       2.391   0.658   1.985  1.00  1.07           H  
ATOM     31  N   LEU A   3       4.300   4.380  -1.560  1.00  0.89           N  
ATOM     32  CA  LEU A   3       5.364   4.818  -2.443  1.00  0.89           C  
ATOM     33  C   LEU A   3       6.351   5.685  -1.687  1.00  0.89           C  
ATOM     34  O   LEU A   3       5.976   6.426  -0.778  1.00  0.89           O  
ATOM     35  CB  LEU A   3       4.758   5.570  -3.624  1.00  0.89           C  
ATOM     36  CG  LEU A   3       3.770   4.712  -4.444  1.00  0.89           C  
ATOM     37  CD1 LEU A   3       3.134   5.514  -5.511  1.00  0.89           C  
ATOM     38  CD2 LEU A   3       4.520   3.572  -5.048  1.00  0.89           C  
ATOM     39  H   LEU A   3       3.546   5.017  -1.347  1.00  0.89           H  
ATOM     40  HA  LEU A   3       5.893   3.943  -2.818  1.00  0.89           H  
ATOM     41 1HB  LEU A   3       4.226   6.451  -3.256  1.00  0.89           H  
ATOM     42 2HB  LEU A   3       5.561   5.898  -4.287  1.00  0.89           H  
ATOM     43  HG  LEU A   3       2.985   4.336  -3.786  1.00  0.89           H  
ATOM     44 1HD1 LEU A   3       2.435   4.883  -6.064  1.00  0.89           H  
ATOM     45 2HD1 LEU A   3       2.591   6.344  -5.070  1.00  0.89           H  
ATOM     46 3HD1 LEU A   3       3.902   5.880  -6.182  1.00  0.89           H  
ATOM     47 1HD2 LEU A   3       3.837   2.941  -5.627  1.00  0.89           H  
ATOM     48 2HD2 LEU A   3       5.290   3.963  -5.693  1.00  0.89           H  
ATOM     49 3HD2 LEU A   3       4.970   2.996  -4.249  1.00  0.89           H  
ATOM     50  N   ALA A   4       7.612   5.587  -2.068  1.00  0.75           N  
ATOM     51  CA  ALA A   4       8.665   6.376  -1.454  1.00  0.75           C  
ATOM     52  C   ALA A   4       9.798   6.560  -2.433  1.00  0.75           C  
ATOM     53  O   ALA A   4       9.960   5.769  -3.362  1.00  0.75           O  
ATOM     54  CB  ALA A   4       9.174   5.702  -0.186  1.00  0.75           C  
ATOM     55  H   ALA A   4       7.847   4.946  -2.809  1.00  0.75           H  
ATOM     56  HA  ALA A   4       8.264   7.358  -1.204  1.00  0.75           H  
ATOM     57 1HB  ALA A   4       9.957   6.313   0.262  1.00  0.75           H  
ATOM     58 2HB  ALA A   4       8.352   5.587   0.522  1.00  0.75           H  
ATOM     59 3HB  ALA A   4       9.579   4.722  -0.436  1.00  0.75           H  
ATOM     60  N   VAL A   5      10.587   7.588  -2.208  1.00  0.66           N  
ATOM     61  CA  VAL A   5      11.707   7.865  -3.080  1.00  0.66           C  
ATOM     62  C   VAL A   5      12.712   6.729  -3.059  1.00  0.66           C  
ATOM     63  O   VAL A   5      13.095   6.233  -1.999  1.00  0.66           O  
ATOM     64  CB  VAL A   5      12.333   9.204  -2.691  1.00  0.66           C  
ATOM     65  CG1 VAL A   5      13.586   9.453  -3.497  1.00  0.66           C  
ATOM     66  CG2 VAL A   5      11.292  10.282  -2.942  1.00  0.66           C  
ATOM     67  H   VAL A   5      10.403   8.199  -1.426  1.00  0.66           H  
ATOM     68  HA  VAL A   5      11.344   7.957  -4.093  1.00  0.66           H  
ATOM     69  HB  VAL A   5      12.613   9.193  -1.639  1.00  0.66           H  
ATOM     70 1HG1 VAL A   5      14.011  10.415  -3.220  1.00  0.66           H  
ATOM     71 2HG1 VAL A   5      14.311   8.667  -3.303  1.00  0.66           H  
ATOM     72 3HG1 VAL A   5      13.336   9.462  -4.550  1.00  0.66           H  
ATOM     73 1HG2 VAL A   5      11.701  11.257  -2.680  1.00  0.66           H  
ATOM     74 2HG2 VAL A   5      11.031  10.265  -3.987  1.00  0.66           H  
ATOM     75 3HG2 VAL A   5      10.404  10.085  -2.344  1.00  0.66           H  
ATOM     76  N   GLY A   6      13.097   6.305  -4.261  1.00  0.62           N  
ATOM     77  CA  GLY A   6      14.004   5.203  -4.507  1.00  0.62           C  
ATOM     78  C   GLY A   6      13.253   3.911  -4.830  1.00  0.62           C  
ATOM     79  O   GLY A   6      13.853   2.939  -5.293  1.00  0.62           O  
ATOM     80  H   GLY A   6      12.734   6.789  -5.075  1.00  0.62           H  
ATOM     81 1HA  GLY A   6      14.661   5.461  -5.337  1.00  0.62           H  
ATOM     82 2HA  GLY A   6      14.636   5.052  -3.634  1.00  0.62           H  
ATOM     83  N   ALA A   7      11.942   3.880  -4.584  1.00  0.60           N  
ATOM     84  CA  ALA A   7      11.171   2.680  -4.879  1.00  0.60           C  
ATOM     85  C   ALA A   7      11.132   2.392  -6.374  1.00  0.60           C  
ATOM     86  O   ALA A   7      10.987   3.300  -7.198  1.00  0.60           O  
ATOM     87  CB  ALA A   7       9.738   2.817  -4.356  1.00  0.60           C  
ATOM     88  H   ALA A   7      11.460   4.688  -4.186  1.00  0.60           H  
ATOM     89  HA  ALA A   7      11.654   1.839  -4.383  1.00  0.60           H  
ATOM     90 1HB  ALA A   7       9.183   1.900  -4.564  1.00  0.60           H  
ATOM     91 2HB  ALA A   7       9.760   2.997  -3.281  1.00  0.60           H  
ATOM     92 3HB  ALA A   7       9.253   3.657  -4.854  1.00  0.60           H  
ATOM     93  N   ARG A   8      11.195   1.111  -6.725  1.00  0.60           N  
ATOM     94  CA  ARG A   8      11.013   0.723  -8.120  1.00  0.60           C  
ATOM     95  C   ARG A   8       9.545   0.478  -8.352  1.00  0.60           C  
ATOM     96  O   ARG A   8       8.907  -0.273  -7.604  1.00  0.60           O  
ATOM     97  CB  ARG A   8      11.777  -0.513  -8.506  1.00  0.60           C  
ATOM     98  CG  ARG A   8      13.273  -0.425  -8.554  1.00  0.60           C  
ATOM     99  CD  ARG A   8      13.783  -1.763  -8.894  1.00  0.60           C  
ATOM    100  NE  ARG A   8      13.200  -2.208 -10.152  1.00  0.60           N  
ATOM    101  CZ  ARG A   8      13.679  -1.969 -11.391  1.00  0.60           C  
ATOM    102  NH1 ARG A   8      14.807  -1.304 -11.564  1.00  0.60           N  
ATOM    103  NH2 ARG A   8      12.993  -2.412 -12.434  1.00  0.60           N  
ATOM    104  H   ARG A   8      11.351   0.401  -6.024  1.00  0.60           H  
ATOM    105  HA  ARG A   8      11.335   1.539  -8.767  1.00  0.60           H  
ATOM    106 1HB  ARG A   8      11.519  -1.325  -7.825  1.00  0.60           H  
ATOM    107 2HB  ARG A   8      11.450  -0.823  -9.499  1.00  0.60           H  
ATOM    108 1HG  ARG A   8      13.580   0.275  -9.325  1.00  0.60           H  
ATOM    109 2HG  ARG A   8      13.666  -0.115  -7.586  1.00  0.60           H  
ATOM    110 1HD  ARG A   8      14.865  -1.741  -9.000  1.00  0.60           H  
ATOM    111 2HD  ARG A   8      13.497  -2.474  -8.117  1.00  0.60           H  
ATOM    112  HE  ARG A   8      12.289  -2.707 -10.084  1.00  0.60           H  
ATOM    113 1HH1 ARG A   8      15.322  -0.970 -10.763  1.00  0.60           H  
ATOM    114 2HH1 ARG A   8      15.151  -1.133 -12.497  1.00  0.60           H  
ATOM    115 1HH2 ARG A   8      12.118  -2.922 -12.281  1.00  0.60           H  
ATOM    116 2HH2 ARG A   8      13.314  -2.248 -13.376  1.00  0.60           H  
ATOM    117  N   VAL A   9       9.016   1.162  -9.348  1.00  0.61           N  
ATOM    118  CA  VAL A   9       7.605   1.117  -9.631  1.00  0.61           C  
ATOM    119  C   VAL A   9       7.230   0.843 -11.079  1.00  0.61           C  
ATOM    120  O   VAL A   9       8.034   0.978 -12.008  1.00  0.61           O  
ATOM    121  CB  VAL A   9       6.968   2.441  -9.207  1.00  0.61           C  
ATOM    122  CG1 VAL A   9       7.144   2.674  -7.705  1.00  0.61           C  
ATOM    123  CG2 VAL A   9       7.617   3.594 -10.001  1.00  0.61           C  
ATOM    124  H   VAL A   9       9.624   1.742  -9.924  1.00  0.61           H  
ATOM    125  HA  VAL A   9       7.177   0.322  -9.026  1.00  0.61           H  
ATOM    126  HB  VAL A   9       5.921   2.388  -9.414  1.00  0.61           H  
ATOM    127 1HG1 VAL A   9       6.671   3.606  -7.443  1.00  0.61           H  
ATOM    128 2HG1 VAL A   9       6.681   1.869  -7.157  1.00  0.61           H  
ATOM    129 3HG1 VAL A   9       8.196   2.727  -7.452  1.00  0.61           H  
ATOM    130 1HG2 VAL A   9       7.161   4.539  -9.720  1.00  0.61           H  
ATOM    131 2HG2 VAL A   9       8.685   3.630  -9.779  1.00  0.61           H  
ATOM    132 3HG2 VAL A   9       7.471   3.424 -11.067  1.00  0.61           H  
ATOM    133  N   ARG A  10       5.961   0.507 -11.254  1.00  0.62           N  
ATOM    134  CA  ARG A  10       5.348   0.302 -12.553  1.00  0.62           C  
ATOM    135  C   ARG A  10       4.146   1.230 -12.699  1.00  0.62           C  
ATOM    136  O   ARG A  10       3.407   1.480 -11.737  1.00  0.62           O  
ATOM    137  CB  ARG A  10       4.946  -1.151 -12.753  1.00  0.62           C  
ATOM    138  CG  ARG A  10       4.283  -1.444 -14.081  1.00  0.62           C  
ATOM    139  CD  ARG A  10       4.103  -2.894 -14.291  1.00  0.62           C  
ATOM    140  NE  ARG A  10       5.375  -3.569 -14.539  1.00  0.62           N  
ATOM    141  CZ  ARG A  10       5.532  -4.904 -14.594  1.00  0.62           C  
ATOM    142  NH1 ARG A  10       4.494  -5.697 -14.408  1.00  0.62           N  
ATOM    143  NH2 ARG A  10       6.726  -5.421 -14.834  1.00  0.62           N  
ATOM    144  H   ARG A  10       5.392   0.393 -10.420  1.00  0.62           H  
ATOM    145  HA  ARG A  10       6.071   0.555 -13.319  1.00  0.62           H  
ATOM    146 1HB  ARG A  10       5.826  -1.787 -12.674  1.00  0.62           H  
ATOM    147 2HB  ARG A  10       4.252  -1.448 -11.965  1.00  0.62           H  
ATOM    148 1HG  ARG A  10       3.301  -0.970 -14.119  1.00  0.62           H  
ATOM    149 2HG  ARG A  10       4.909  -1.053 -14.888  1.00  0.62           H  
ATOM    150 1HD  ARG A  10       3.651  -3.330 -13.397  1.00  0.62           H  
ATOM    151 2HD  ARG A  10       3.454  -3.066 -15.141  1.00  0.62           H  
ATOM    152  HE  ARG A  10       6.201  -2.989 -14.695  1.00  0.62           H  
ATOM    153 1HH1 ARG A  10       3.582  -5.299 -14.221  1.00  0.62           H  
ATOM    154 2HH1 ARG A  10       4.610  -6.699 -14.450  1.00  0.62           H  
ATOM    155 1HH2 ARG A  10       7.544  -4.802 -14.978  1.00  0.62           H  
ATOM    156 2HH2 ARG A  10       6.846  -6.419 -14.877  1.00  0.62           H  
ATOM    157  N   VAL A  11       3.965   1.782 -13.893  1.00  0.64           N  
ATOM    158  CA  VAL A  11       2.859   2.700 -14.097  1.00  0.64           C  
ATOM    159  C   VAL A  11       1.639   1.976 -14.665  1.00  0.64           C  
ATOM    160  O   VAL A  11       1.686   1.312 -15.722  1.00  0.64           O  
ATOM    161  CB  VAL A  11       3.295   3.847 -14.997  1.00  0.64           C  
ATOM    162  CG1 VAL A  11       2.121   4.807 -15.173  1.00  0.64           C  
ATOM    163  CG2 VAL A  11       4.548   4.502 -14.383  1.00  0.64           C  
ATOM    164  H   VAL A  11       4.615   1.571 -14.649  1.00  0.64           H  
ATOM    165  HA  VAL A  11       2.579   3.128 -13.132  1.00  0.64           H  
ATOM    166  HB  VAL A  11       3.549   3.467 -15.986  1.00  0.64           H  
ATOM    167 1HG1 VAL A  11       2.409   5.636 -15.811  1.00  0.64           H  
ATOM    168 2HG1 VAL A  11       1.275   4.277 -15.621  1.00  0.64           H  
ATOM    169 3HG1 VAL A  11       1.821   5.193 -14.197  1.00  0.64           H  
ATOM    170 1HG2 VAL A  11       4.882   5.318 -15.022  1.00  0.64           H  
ATOM    171 2HG2 VAL A  11       4.317   4.877 -13.393  1.00  0.64           H  
ATOM    172 3HG2 VAL A  11       5.344   3.754 -14.310  1.00  0.64           H  
ATOM    173  N   LYS A  12       0.556   2.052 -13.904  1.00  0.66           N  
ATOM    174  CA  LYS A  12      -0.650   1.311 -14.196  1.00  0.66           C  
ATOM    175  C   LYS A  12      -1.236   1.714 -15.532  1.00  0.66           C  
ATOM    176  O   LYS A  12      -1.367   2.897 -15.841  1.00  0.66           O  
ATOM    177  CB  LYS A  12      -1.677   1.547 -13.100  1.00  0.66           C  
ATOM    178  CG  LYS A  12      -1.312   1.001 -11.731  1.00  0.66           C  
ATOM    179  CD  LYS A  12      -2.423   1.322 -10.760  1.00  0.66           C  
ATOM    180  CE  LYS A  12      -2.092   0.930  -9.343  1.00  0.66           C  
ATOM    181  NZ  LYS A  12      -3.172   1.367  -8.412  1.00  0.66           N  
ATOM    182  H   LYS A  12       0.573   2.662 -13.084  1.00  0.66           H  
ATOM    183  HA  LYS A  12      -0.401   0.249 -14.235  1.00  0.66           H  
ATOM    184 1HB  LYS A  12      -1.838   2.622 -12.987  1.00  0.66           H  
ATOM    185 2HB  LYS A  12      -2.628   1.105 -13.394  1.00  0.66           H  
ATOM    186 1HG  LYS A  12      -1.161  -0.081 -11.778  1.00  0.66           H  
ATOM    187 2HG  LYS A  12      -0.383   1.465 -11.383  1.00  0.66           H  
ATOM    188 1HD  LYS A  12      -2.626   2.387 -10.789  1.00  0.66           H  
ATOM    189 2HD  LYS A  12      -3.326   0.795 -11.061  1.00  0.66           H  
ATOM    190 1HE  LYS A  12      -1.970  -0.151  -9.277  1.00  0.66           H  
ATOM    191 2HE  LYS A  12      -1.157   1.414  -9.048  1.00  0.66           H  
ATOM    192 1HZ  LYS A  12      -2.930   1.117  -7.468  1.00  0.66           H  
ATOM    193 2HZ  LYS A  12      -3.250   2.406  -8.498  1.00  0.66           H  
ATOM    194 3HZ  LYS A  12      -4.046   0.937  -8.666  1.00  0.66           H  
ATOM    195  N   GLY A  13      -1.591   0.720 -16.328  1.00  0.67           N  
ATOM    196  CA  GLY A  13      -2.216   0.933 -17.625  1.00  0.67           C  
ATOM    197  C   GLY A  13      -1.202   1.067 -18.759  1.00  0.67           C  
ATOM    198  O   GLY A  13      -1.572   0.983 -19.929  1.00  0.67           O  
ATOM    199  H   GLY A  13      -1.438  -0.229 -16.016  1.00  0.67           H  
ATOM    200 1HA  GLY A  13      -2.891   0.104 -17.840  1.00  0.67           H  
ATOM    201 2HA  GLY A  13      -2.828   1.833 -17.584  1.00  0.67           H  
ATOM    202  N   LEU A  14       0.072   1.269 -18.412  1.00  0.67           N  
ATOM    203  CA  LEU A  14       1.096   1.427 -19.435  1.00  0.67           C  
ATOM    204  C   LEU A  14       2.062   0.255 -19.408  1.00  0.67           C  
ATOM    205  O   LEU A  14       2.494  -0.242 -20.448  1.00  0.67           O  
ATOM    206  CB  LEU A  14       1.883   2.716 -19.200  1.00  0.67           C  
ATOM    207  CG  LEU A  14       1.091   4.006 -19.217  1.00  0.67           C  
ATOM    208  CD1 LEU A  14       2.041   5.147 -18.933  1.00  0.67           C  
ATOM    209  CD2 LEU A  14       0.407   4.178 -20.547  1.00  0.67           C  
ATOM    210  H   LEU A  14       0.339   1.324 -17.433  1.00  0.67           H  
ATOM    211  HA  LEU A  14       0.623   1.467 -20.412  1.00  0.67           H  
ATOM    212 1HB  LEU A  14       2.383   2.650 -18.234  1.00  0.67           H  
ATOM    213 2HB  LEU A  14       2.639   2.799 -19.975  1.00  0.67           H  
ATOM    214  HG  LEU A  14       0.343   3.982 -18.418  1.00  0.67           H  
ATOM    215 1HD1 LEU A  14       1.493   6.086 -18.915  1.00  0.67           H  
ATOM    216 2HD1 LEU A  14       2.521   4.989 -17.985  1.00  0.67           H  
ATOM    217 3HD1 LEU A  14       2.804   5.188 -19.712  1.00  0.67           H  
ATOM    218 1HD2 LEU A  14      -0.159   5.109 -20.549  1.00  0.67           H  
ATOM    219 2HD2 LEU A  14       1.158   4.206 -21.339  1.00  0.67           H  
ATOM    220 3HD2 LEU A  14      -0.272   3.340 -20.719  1.00  0.67           H  
ATOM    221  N   GLY A  15       2.400  -0.182 -18.194  1.00  0.66           N  
ATOM    222  CA  GLY A  15       3.370  -1.249 -17.978  1.00  0.66           C  
ATOM    223  C   GLY A  15       4.805  -0.721 -17.915  1.00  0.66           C  
ATOM    224  O   GLY A  15       5.755  -1.491 -17.787  1.00  0.66           O  
ATOM    225  H   GLY A  15       2.009   0.278 -17.373  1.00  0.66           H  
ATOM    226 1HA  GLY A  15       3.129  -1.762 -17.051  1.00  0.66           H  
ATOM    227 2HA  GLY A  15       3.285  -1.981 -18.779  1.00  0.66           H  
ATOM    228  N   GLU A  16       4.954   0.595 -18.019  1.00  0.65           N  
ATOM    229  CA  GLU A  16       6.260   1.239 -17.991  1.00  0.65           C  
ATOM    230  C   GLU A  16       6.860   1.163 -16.603  1.00  0.65           C  
ATOM    231  O   GLU A  16       6.148   1.279 -15.605  1.00  0.65           O  
ATOM    232  CB  GLU A  16       6.127   2.696 -18.432  1.00  0.65           C  
ATOM    233  CG  GLU A  16       5.749   2.852 -19.890  1.00  0.65           C  
ATOM    234  CD  GLU A  16       5.515   4.270 -20.301  1.00  0.65           C  
ATOM    235  OE1 GLU A  16       5.667   5.144 -19.484  1.00  0.65           O  
ATOM    236  OE2 GLU A  16       5.178   4.478 -21.443  1.00  0.65           O  
ATOM    237  H   GLU A  16       4.127   1.159 -18.129  1.00  0.65           H  
ATOM    238  HA  GLU A  16       6.925   0.716 -18.681  1.00  0.65           H  
ATOM    239 1HB  GLU A  16       5.367   3.195 -17.827  1.00  0.65           H  
ATOM    240 2HB  GLU A  16       7.073   3.215 -18.267  1.00  0.65           H  
ATOM    241 1HG  GLU A  16       6.559   2.447 -20.495  1.00  0.65           H  
ATOM    242 2HG  GLU A  16       4.865   2.257 -20.090  1.00  0.65           H  
ATOM    243  N   GLU A  17       8.173   0.980 -16.534  1.00  0.63           N  
ATOM    244  CA  GLU A  17       8.851   0.917 -15.245  1.00  0.63           C  
ATOM    245  C   GLU A  17       9.744   2.126 -15.023  1.00  0.63           C  
ATOM    246  O   GLU A  17      10.202   2.758 -15.985  1.00  0.63           O  
ATOM    247  CB  GLU A  17       9.683  -0.365 -15.115  1.00  0.63           C  
ATOM    248  CG  GLU A  17       8.898  -1.676 -15.141  1.00  0.63           C  
ATOM    249  CD  GLU A  17       9.818  -2.889 -15.018  1.00  0.63           C  
ATOM    250  OE1 GLU A  17      11.005  -2.693 -14.865  1.00  0.63           O  
ATOM    251  OE2 GLU A  17       9.337  -4.004 -15.064  1.00  0.63           O  
ATOM    252  H   GLU A  17       8.705   0.878 -17.387  1.00  0.63           H  
ATOM    253  HA  GLU A  17       8.101   0.914 -14.461  1.00  0.63           H  
ATOM    254 1HB  GLU A  17      10.396  -0.402 -15.920  1.00  0.63           H  
ATOM    255 2HB  GLU A  17      10.247  -0.335 -14.181  1.00  0.63           H  
ATOM    256 1HG  GLU A  17       8.188  -1.678 -14.310  1.00  0.63           H  
ATOM    257 2HG  GLU A  17       8.330  -1.737 -16.071  1.00  0.63           H  
ATOM    258  N   GLY A  18       9.990   2.421 -13.752  1.00  0.61           N  
ATOM    259  CA  GLY A  18      10.861   3.517 -13.364  1.00  0.61           C  
ATOM    260  C   GLY A  18      11.107   3.573 -11.869  1.00  0.61           C  
ATOM    261  O   GLY A  18      10.740   2.663 -11.120  1.00  0.61           O  
ATOM    262  H   GLY A  18       9.523   1.864 -13.037  1.00  0.61           H  
ATOM    263 1HA  GLY A  18      11.811   3.453 -13.887  1.00  0.61           H  
ATOM    264 2HA  GLY A  18      10.401   4.449 -13.670  1.00  0.61           H  
ATOM    265  N   VAL A  19      11.779   4.627 -11.448  1.00  0.59           N  
ATOM    266  CA  VAL A  19      12.135   4.806 -10.053  1.00  0.59           C  
ATOM    267  C   VAL A  19      11.563   6.094  -9.503  1.00  0.59           C  
ATOM    268  O   VAL A  19      11.601   7.149 -10.144  1.00  0.59           O  
ATOM    269  CB  VAL A  19      13.664   4.748  -9.867  1.00  0.59           C  
ATOM    270  CG1 VAL A  19      14.030   5.012  -8.411  1.00  0.59           C  
ATOM    271  CG2 VAL A  19      14.160   3.357 -10.276  1.00  0.59           C  
ATOM    272  H   VAL A  19      12.052   5.321 -12.140  1.00  0.59           H  
ATOM    273  HA  VAL A  19      11.708   3.983  -9.481  1.00  0.59           H  
ATOM    274  HB  VAL A  19      14.138   5.514 -10.482  1.00  0.59           H  
ATOM    275 1HG1 VAL A  19      15.108   4.961  -8.290  1.00  0.59           H  
ATOM    276 2HG1 VAL A  19      13.686   5.998  -8.110  1.00  0.59           H  
ATOM    277 3HG1 VAL A  19      13.558   4.255  -7.782  1.00  0.59           H  
ATOM    278 1HG2 VAL A  19      15.238   3.302 -10.143  1.00  0.59           H  
ATOM    279 2HG2 VAL A  19      13.676   2.616  -9.644  1.00  0.59           H  
ATOM    280 3HG2 VAL A  19      13.915   3.165 -11.317  1.00  0.59           H  
ATOM    281  N   VAL A  20      10.985   6.013  -8.324  1.00  0.59           N  
ATOM    282  CA  VAL A  20      10.425   7.210  -7.742  1.00  0.59           C  
ATOM    283  C   VAL A  20      11.522   8.157  -7.294  1.00  0.59           C  
ATOM    284  O   VAL A  20      12.416   7.787  -6.532  1.00  0.59           O  
ATOM    285  CB  VAL A  20       9.555   6.861  -6.553  1.00  0.59           C  
ATOM    286  CG1 VAL A  20       9.086   8.102  -5.914  1.00  0.59           C  
ATOM    287  CG2 VAL A  20       8.401   6.001  -7.007  1.00  0.59           C  
ATOM    288  H   VAL A  20      10.955   5.117  -7.827  1.00  0.59           H  
ATOM    289  HA  VAL A  20       9.812   7.710  -8.492  1.00  0.59           H  
ATOM    290  HB  VAL A  20      10.144   6.308  -5.822  1.00  0.59           H  
ATOM    291 1HG1 VAL A  20       8.477   7.820  -5.075  1.00  0.59           H  
ATOM    292 2HG1 VAL A  20       9.914   8.699  -5.582  1.00  0.59           H  
ATOM    293 3HG1 VAL A  20       8.521   8.670  -6.623  1.00  0.59           H  
ATOM    294 1HG2 VAL A  20       7.778   5.739  -6.152  1.00  0.59           H  
ATOM    295 2HG2 VAL A  20       7.814   6.536  -7.735  1.00  0.59           H  
ATOM    296 3HG2 VAL A  20       8.803   5.095  -7.460  1.00  0.59           H  
ATOM    297  N   VAL A  21      11.425   9.399  -7.725  1.00  0.60           N  
ATOM    298  CA  VAL A  21      12.412  10.396  -7.356  1.00  0.60           C  
ATOM    299  C   VAL A  21      11.842  11.469  -6.428  1.00  0.60           C  
ATOM    300  O   VAL A  21      12.586  12.091  -5.668  1.00  0.60           O  
ATOM    301  CB  VAL A  21      13.016  10.987  -8.627  1.00  0.60           C  
ATOM    302  CG1 VAL A  21      13.787   9.930  -9.409  1.00  0.60           C  
ATOM    303  CG2 VAL A  21      11.913  11.416  -9.490  1.00  0.60           C  
ATOM    304  H   VAL A  21      10.651   9.647  -8.339  1.00  0.60           H  
ATOM    305  HA  VAL A  21      13.221   9.894  -6.832  1.00  0.60           H  
ATOM    306  HB  VAL A  21      13.678  11.814  -8.380  1.00  0.60           H  
ATOM    307 1HG1 VAL A  21      14.182  10.376 -10.318  1.00  0.60           H  
ATOM    308 2HG1 VAL A  21      14.609   9.553  -8.802  1.00  0.60           H  
ATOM    309 3HG1 VAL A  21      13.125   9.109  -9.669  1.00  0.60           H  
ATOM    310 1HG2 VAL A  21      12.297  11.787 -10.377  1.00  0.60           H  
ATOM    311 2HG2 VAL A  21      11.317  10.555  -9.715  1.00  0.60           H  
ATOM    312 3HG2 VAL A  21      11.314  12.175  -9.000  1.00  0.60           H  
ATOM    313  N   TYR A  22      10.520  11.654  -6.445  1.00  0.62           N  
ATOM    314  CA  TYR A  22       9.912  12.604  -5.508  1.00  0.62           C  
ATOM    315  C   TYR A  22       8.460  12.241  -5.208  1.00  0.62           C  
ATOM    316  O   TYR A  22       7.704  11.886  -6.111  1.00  0.62           O  
ATOM    317  CB  TYR A  22      10.003  14.059  -5.995  1.00  0.62           C  
ATOM    318  CG  TYR A  22       9.513  15.028  -4.914  1.00  0.62           C  
ATOM    319  CD1 TYR A  22      10.384  15.403  -3.910  1.00  0.62           C  
ATOM    320  CD2 TYR A  22       8.203  15.510  -4.903  1.00  0.62           C  
ATOM    321  CE1 TYR A  22       9.964  16.256  -2.910  1.00  0.62           C  
ATOM    322  CE2 TYR A  22       7.781  16.362  -3.905  1.00  0.62           C  
ATOM    323  CZ  TYR A  22       8.660  16.736  -2.910  1.00  0.62           C  
ATOM    324  OH  TYR A  22       8.254  17.587  -1.909  1.00  0.62           O  
ATOM    325  H   TYR A  22       9.955  11.139  -7.119  1.00  0.62           H  
ATOM    326  HA  TYR A  22      10.453  12.551  -4.567  1.00  0.62           H  
ATOM    327 1HB  TYR A  22      11.036  14.310  -6.241  1.00  0.62           H  
ATOM    328 2HB  TYR A  22       9.415  14.216  -6.863  1.00  0.62           H  
ATOM    329  HD1 TYR A  22      11.405  15.022  -3.911  1.00  0.62           H  
ATOM    330  HD2 TYR A  22       7.510  15.215  -5.663  1.00  0.62           H  
ATOM    331  HE1 TYR A  22      10.652  16.550  -2.120  1.00  0.62           H  
ATOM    332  HE2 TYR A  22       6.751  16.732  -3.899  1.00  0.62           H  
ATOM    333  HH  TYR A  22       7.342  17.845  -2.060  1.00  0.62           H  
ATOM    334  N   VAL A  23       8.066  12.311  -3.935  1.00  0.66           N  
ATOM    335  CA  VAL A  23       6.680  12.027  -3.559  1.00  0.66           C  
ATOM    336  C   VAL A  23       6.109  13.167  -2.706  1.00  0.66           C  
ATOM    337  O   VAL A  23       6.732  13.568  -1.720  1.00  0.66           O  
ATOM    338  CB  VAL A  23       6.582  10.701  -2.760  1.00  0.66           C  
ATOM    339  CG1 VAL A  23       5.126  10.422  -2.387  1.00  0.66           C  
ATOM    340  CG2 VAL A  23       7.147   9.565  -3.549  1.00  0.66           C  
ATOM    341  H   VAL A  23       8.726  12.594  -3.224  1.00  0.66           H  
ATOM    342  HA  VAL A  23       6.078  11.938  -4.463  1.00  0.66           H  
ATOM    343  HB  VAL A  23       7.142  10.805  -1.830  1.00  0.66           H  
ATOM    344 1HG1 VAL A  23       5.067   9.497  -1.809  1.00  0.66           H  
ATOM    345 2HG1 VAL A  23       4.731  11.240  -1.789  1.00  0.66           H  
ATOM    346 3HG1 VAL A  23       4.525  10.320  -3.289  1.00  0.66           H  
ATOM    347 1HG2 VAL A  23       7.073   8.646  -2.971  1.00  0.66           H  
ATOM    348 2HG2 VAL A  23       6.589   9.459  -4.466  1.00  0.66           H  
ATOM    349 3HG2 VAL A  23       8.187   9.769  -3.771  1.00  0.66           H  
ATOM    350  N   GLY A  24       4.925  13.676  -3.066  1.00  0.71           N  
ATOM    351  CA  GLY A  24       4.305  14.743  -2.272  1.00  0.71           C  
ATOM    352  C   GLY A  24       3.311  15.608  -3.048  1.00  0.71           C  
ATOM    353  O   GLY A  24       2.868  15.252  -4.137  1.00  0.71           O  
ATOM    354  H   GLY A  24       4.465  13.314  -3.902  1.00  0.71           H  
ATOM    355 1HA  GLY A  24       3.797  14.296  -1.418  1.00  0.71           H  
ATOM    356 2HA  GLY A  24       5.089  15.383  -1.866  1.00  0.71           H  
ATOM    357  N   GLU A  25       2.909  16.722  -2.451  1.00  0.76           N  
ATOM    358  CA  GLU A  25       1.952  17.623  -3.090  1.00  0.76           C  
ATOM    359  C   GLU A  25       2.712  18.515  -4.046  1.00  0.76           C  
ATOM    360  O   GLU A  25       3.920  18.688  -3.877  1.00  0.76           O  
ATOM    361  CB  GLU A  25       1.193  18.442  -2.054  1.00  0.76           C  
ATOM    362  CG  GLU A  25       0.337  17.585  -1.147  1.00  0.76           C  
ATOM    363  CD  GLU A  25      -0.499  18.333  -0.157  1.00  0.76           C  
ATOM    364  OE1 GLU A  25      -0.527  19.541  -0.192  1.00  0.76           O  
ATOM    365  OE2 GLU A  25      -1.132  17.668   0.651  1.00  0.76           O  
ATOM    366  H   GLU A  25       3.291  16.967  -1.548  1.00  0.76           H  
ATOM    367  HA  GLU A  25       1.234  17.038  -3.667  1.00  0.76           H  
ATOM    368 1HB  GLU A  25       1.894  19.005  -1.440  1.00  0.76           H  
ATOM    369 2HB  GLU A  25       0.542  19.158  -2.561  1.00  0.76           H  
ATOM    370 1HG  GLU A  25      -0.323  16.988  -1.772  1.00  0.76           H  
ATOM    371 2HG  GLU A  25       0.996  16.909  -0.610  1.00  0.76           H  
ATOM    372  N   THR A  26       2.043  19.072  -5.049  1.00  0.80           N  
ATOM    373  CA  THR A  26       2.763  19.918  -5.986  1.00  0.80           C  
ATOM    374  C   THR A  26       2.252  21.349  -5.966  1.00  0.80           C  
ATOM    375  O   THR A  26       1.201  21.645  -5.404  1.00  0.80           O  
ATOM    376  CB  THR A  26       2.663  19.333  -7.410  1.00  0.80           C  
ATOM    377  OG1 THR A  26       1.316  19.429  -7.915  1.00  0.80           O  
ATOM    378  CG2 THR A  26       3.006  17.859  -7.346  1.00  0.80           C  
ATOM    379  H   THR A  26       1.047  18.912  -5.168  1.00  0.80           H  
ATOM    380  HA  THR A  26       3.815  19.940  -5.705  1.00  0.80           H  
ATOM    381  HB  THR A  26       3.351  19.845  -8.082  1.00  0.80           H  
ATOM    382  HG1 THR A  26       0.640  19.206  -7.220  1.00  0.80           H  
ATOM    383 1HG2 THR A  26       2.933  17.419  -8.338  1.00  0.80           H  
ATOM    384 2HG2 THR A  26       4.015  17.737  -6.960  1.00  0.80           H  
ATOM    385 3HG2 THR A  26       2.307  17.361  -6.682  1.00  0.80           H  
ATOM    386  N   SER A  27       3.003  22.239  -6.608  1.00  0.83           N  
ATOM    387  CA  SER A  27       2.630  23.643  -6.738  1.00  0.83           C  
ATOM    388  C   SER A  27       1.654  23.879  -7.893  1.00  0.83           C  
ATOM    389  O   SER A  27       1.169  24.993  -8.088  1.00  0.83           O  
ATOM    390  CB  SER A  27       3.880  24.479  -6.921  1.00  0.83           C  
ATOM    391  OG  SER A  27       4.499  24.165  -8.124  1.00  0.83           O  
ATOM    392  H   SER A  27       3.870  21.933  -7.029  1.00  0.83           H  
ATOM    393  HA  SER A  27       2.140  23.953  -5.814  1.00  0.83           H  
ATOM    394 1HB  SER A  27       3.625  25.536  -6.905  1.00  0.83           H  
ATOM    395 2HB  SER A  27       4.569  24.293  -6.099  1.00  0.83           H  
ATOM    396  HG  SER A  27       5.403  24.568  -8.110  1.00  0.83           H  
ATOM    397  N   PHE A  28       1.395  22.829  -8.675  1.00  0.83           N  
ATOM    398  CA  PHE A  28       0.541  22.944  -9.847  1.00  0.83           C  
ATOM    399  C   PHE A  28      -0.768  22.179  -9.696  1.00  0.83           C  
ATOM    400  O   PHE A  28      -1.809  22.620 -10.189  1.00  0.83           O  
ATOM    401  CB  PHE A  28       1.296  22.395 -11.050  1.00  0.83           C  
ATOM    402  CG  PHE A  28       2.568  23.096 -11.226  1.00  0.83           C  
ATOM    403  CD1 PHE A  28       3.755  22.441 -10.969  1.00  0.83           C  
ATOM    404  CD2 PHE A  28       2.596  24.424 -11.587  1.00  0.83           C  
ATOM    405  CE1 PHE A  28       4.947  23.098 -11.088  1.00  0.83           C  
ATOM    406  CE2 PHE A  28       3.786  25.085 -11.702  1.00  0.83           C  
ATOM    407  CZ  PHE A  28       4.964  24.420 -11.454  1.00  0.83           C  
ATOM    408  H   PHE A  28       1.817  21.945  -8.446  1.00  0.83           H  
ATOM    409  HA  PHE A  28       0.311  23.996 -10.010  1.00  0.83           H  
ATOM    410 1HB  PHE A  28       1.497  21.332 -10.910  1.00  0.83           H  
ATOM    411 2HB  PHE A  28       0.700  22.512 -11.951  1.00  0.83           H  
ATOM    412  HD1 PHE A  28       3.735  21.394 -10.669  1.00  0.83           H  
ATOM    413  HD2 PHE A  28       1.657  24.946 -11.770  1.00  0.83           H  
ATOM    414  HE1 PHE A  28       5.885  22.583 -10.887  1.00  0.83           H  
ATOM    415  HE2 PHE A  28       3.806  26.137 -11.985  1.00  0.83           H  
ATOM    416  HZ  PHE A  28       5.911  24.944 -11.547  1.00  0.83           H  
ATOM    417  N   LYS A  29      -0.716  21.030  -9.029  1.00  0.81           N  
ATOM    418  CA  LYS A  29      -1.885  20.175  -8.880  1.00  0.81           C  
ATOM    419  C   LYS A  29      -2.034  19.706  -7.429  1.00  0.81           C  
ATOM    420  O   LYS A  29      -1.044  19.379  -6.756  1.00  0.81           O  
ATOM    421  CB  LYS A  29      -1.781  18.977  -9.827  1.00  0.81           C  
ATOM    422  CG  LYS A  29      -1.738  19.341 -11.323  1.00  0.81           C  
ATOM    423  CD  LYS A  29      -1.688  18.106 -12.212  1.00  0.81           C  
ATOM    424  CE  LYS A  29      -1.601  18.485 -13.683  1.00  0.81           C  
ATOM    425  NZ  LYS A  29      -1.575  17.287 -14.575  1.00  0.81           N  
ATOM    426  H   LYS A  29       0.156  20.713  -8.633  1.00  0.81           H  
ATOM    427  HA  LYS A  29      -2.777  20.749  -9.136  1.00  0.81           H  
ATOM    428 1HB  LYS A  29      -0.876  18.409  -9.595  1.00  0.81           H  
ATOM    429 2HB  LYS A  29      -2.631  18.318  -9.662  1.00  0.81           H  
ATOM    430 1HG  LYS A  29      -2.616  19.936 -11.578  1.00  0.81           H  
ATOM    431 2HG  LYS A  29      -0.851  19.934 -11.526  1.00  0.81           H  
ATOM    432 1HD  LYS A  29      -0.822  17.494 -11.945  1.00  0.81           H  
ATOM    433 2HD  LYS A  29      -2.591  17.521 -12.061  1.00  0.81           H  
ATOM    434 1HE  LYS A  29      -2.461  19.100 -13.942  1.00  0.81           H  
ATOM    435 2HE  LYS A  29      -0.692  19.064 -13.844  1.00  0.81           H  
ATOM    436 1HZ  LYS A  29      -1.517  17.587 -15.538  1.00  0.81           H  
ATOM    437 2HZ  LYS A  29      -0.772  16.710 -14.354  1.00  0.81           H  
ATOM    438 3HZ  LYS A  29      -2.420  16.750 -14.441  1.00  0.81           H  
ATOM    439  N   LYS A  30      -3.285  19.618  -6.981  1.00  0.78           N  
ATOM    440  CA  LYS A  30      -3.625  19.181  -5.630  1.00  0.78           C  
ATOM    441  C   LYS A  30      -3.592  17.667  -5.510  1.00  0.78           C  
ATOM    442  O   LYS A  30      -3.666  16.964  -6.520  1.00  0.78           O  
ATOM    443  CB  LYS A  30      -5.005  19.714  -5.231  1.00  0.78           C  
ATOM    444  CG  LYS A  30      -5.084  21.233  -5.123  1.00  0.78           C  
ATOM    445  CD  LYS A  30      -6.479  21.687  -4.708  1.00  0.78           C  
ATOM    446  CE  LYS A  30      -6.562  23.204  -4.593  1.00  0.78           C  
ATOM    447  NZ  LYS A  30      -7.925  23.657  -4.204  1.00  0.78           N  
ATOM    448  H   LYS A  30      -4.037  19.891  -7.600  1.00  0.78           H  
ATOM    449  HA  LYS A  30      -2.879  19.584  -4.939  1.00  0.78           H  
ATOM    450 1HB  LYS A  30      -5.745  19.388  -5.960  1.00  0.78           H  
ATOM    451 2HB  LYS A  30      -5.292  19.294  -4.267  1.00  0.78           H  
ATOM    452 1HG  LYS A  30      -4.362  21.582  -4.383  1.00  0.78           H  
ATOM    453 2HG  LYS A  30      -4.833  21.679  -6.087  1.00  0.78           H  
ATOM    454 1HD  LYS A  30      -7.207  21.348  -5.446  1.00  0.78           H  
ATOM    455 2HD  LYS A  30      -6.732  21.246  -3.744  1.00  0.78           H  
ATOM    456 1HE  LYS A  30      -5.849  23.544  -3.843  1.00  0.78           H  
ATOM    457 2HE  LYS A  30      -6.303  23.649  -5.554  1.00  0.78           H  
ATOM    458 1HZ  LYS A  30      -7.940  24.664  -4.139  1.00  0.78           H  
ATOM    459 2HZ  LYS A  30      -8.592  23.354  -4.901  1.00  0.78           H  
ATOM    460 3HZ  LYS A  30      -8.171  23.258  -3.309  1.00  0.78           H  
ATOM    461  N   GLY A  31      -3.474  17.176  -4.275  1.00  0.74           N  
ATOM    462  CA  GLY A  31      -3.443  15.741  -4.005  1.00  0.74           C  
ATOM    463  C   GLY A  31      -2.003  15.267  -3.983  1.00  0.74           C  
ATOM    464  O   GLY A  31      -1.090  16.078  -4.115  1.00  0.74           O  
ATOM    465  H   GLY A  31      -3.404  17.817  -3.497  1.00  0.74           H  
ATOM    466 1HA  GLY A  31      -3.918  15.535  -3.046  1.00  0.74           H  
ATOM    467 2HA  GLY A  31      -4.000  15.207  -4.774  1.00  0.74           H  
ATOM    468  N   LYS A  32      -1.792  13.974  -3.759  1.00  0.69           N  
ATOM    469  CA  LYS A  32      -0.424  13.471  -3.682  1.00  0.69           C  
ATOM    470  C   LYS A  32       0.031  12.926  -5.031  1.00  0.69           C  
ATOM    471  O   LYS A  32      -0.672  12.129  -5.673  1.00  0.69           O  
ATOM    472  CB  LYS A  32      -0.305  12.390  -2.618  1.00  0.69           C  
ATOM    473  CG  LYS A  32      -0.680  12.799  -1.177  1.00  0.69           C  
ATOM    474  CD  LYS A  32       0.294  13.833  -0.617  1.00  0.69           C  
ATOM    475  CE  LYS A  32       0.105  14.060   0.909  1.00  0.69           C  
ATOM    476  NZ  LYS A  32      -1.138  14.836   1.264  1.00  0.69           N  
ATOM    477  H   LYS A  32      -2.573  13.346  -3.653  1.00  0.69           H  
ATOM    478  HA  LYS A  32       0.242  14.292  -3.417  1.00  0.69           H  
ATOM    479 1HB  LYS A  32      -0.926  11.537  -2.894  1.00  0.69           H  
ATOM    480 2HB  LYS A  32       0.729  12.038  -2.592  1.00  0.69           H  
ATOM    481 1HG  LYS A  32      -1.687  13.216  -1.163  1.00  0.69           H  
ATOM    482 2HG  LYS A  32      -0.662  11.910  -0.542  1.00  0.69           H  
ATOM    483 1HD  LYS A  32       1.317  13.507  -0.808  1.00  0.69           H  
ATOM    484 2HD  LYS A  32       0.137  14.763  -1.139  1.00  0.69           H  
ATOM    485 1HE  LYS A  32       0.050  13.084   1.386  1.00  0.69           H  
ATOM    486 2HE  LYS A  32       0.972  14.594   1.296  1.00  0.69           H  
ATOM    487 1HZ  LYS A  32      -1.194  14.928   2.264  1.00  0.69           H  
ATOM    488 2HZ  LYS A  32      -1.109  15.792   0.856  1.00  0.69           H  
ATOM    489 3HZ  LYS A  32      -1.954  14.354   0.930  1.00  0.69           H  
ATOM    490  N   TRP A  33       1.221  13.365  -5.430  1.00  0.65           N  
ATOM    491  CA  TRP A  33       1.828  13.027  -6.701  1.00  0.65           C  
ATOM    492  C   TRP A  33       3.183  12.388  -6.570  1.00  0.65           C  
ATOM    493  O   TRP A  33       3.918  12.595  -5.598  1.00  0.65           O  
ATOM    494  CB  TRP A  33       1.972  14.273  -7.549  1.00  0.65           C  
ATOM    495  CG  TRP A  33       0.628  14.847  -7.925  1.00  0.65           C  
ATOM    496  CD1 TRP A  33      -0.161  15.631  -7.151  1.00  0.65           C  
ATOM    497  CD2 TRP A  33      -0.086  14.675  -9.165  1.00  0.65           C  
ATOM    498  NE1 TRP A  33      -1.325  15.921  -7.806  1.00  0.65           N  
ATOM    499  CE2 TRP A  33      -1.293  15.348  -9.037  1.00  0.65           C  
ATOM    500  CE3 TRP A  33       0.192  14.012 -10.339  1.00  0.65           C  
ATOM    501  CZ2 TRP A  33      -2.228  15.363 -10.048  1.00  0.65           C  
ATOM    502  CZ3 TRP A  33      -0.725  14.027 -11.361  1.00  0.65           C  
ATOM    503  CH2 TRP A  33      -1.911  14.683 -11.223  1.00  0.65           C  
ATOM    504  H   TRP A  33       1.731  14.012  -4.837  1.00  0.65           H  
ATOM    505  HA  TRP A  33       1.176  12.326  -7.220  1.00  0.65           H  
ATOM    506 1HB  TRP A  33       2.565  15.014  -7.019  1.00  0.65           H  
ATOM    507 2HB  TRP A  33       2.497  13.978  -8.412  1.00  0.65           H  
ATOM    508  HD1 TRP A  33       0.092  15.957  -6.149  1.00  0.65           H  
ATOM    509  HE1 TRP A  33      -2.111  16.474  -7.425  1.00  0.65           H  
ATOM    510  HE3 TRP A  33       1.126  13.489 -10.450  1.00  0.65           H  
ATOM    511  HZ2 TRP A  33      -3.180  15.884  -9.947  1.00  0.65           H  
ATOM    512  HZ3 TRP A  33      -0.477  13.492 -12.282  1.00  0.65           H  
ATOM    513  HH2 TRP A  33      -2.622  14.672 -12.044  1.00  0.65           H  
ATOM    514  N   VAL A  34       3.507  11.592  -7.567  1.00  0.62           N  
ATOM    515  CA  VAL A  34       4.781  10.937  -7.616  1.00  0.62           C  
ATOM    516  C   VAL A  34       5.512  11.293  -8.895  1.00  0.62           C  
ATOM    517  O   VAL A  34       4.960  11.238 -10.001  1.00  0.62           O  
ATOM    518  CB  VAL A  34       4.577   9.429  -7.540  1.00  0.62           C  
ATOM    519  CG1 VAL A  34       5.863   8.725  -7.562  1.00  0.62           C  
ATOM    520  CG2 VAL A  34       3.833   9.111  -6.332  1.00  0.62           C  
ATOM    521  H   VAL A  34       2.845  11.446  -8.321  1.00  0.62           H  
ATOM    522  HA  VAL A  34       5.379  11.259  -6.766  1.00  0.62           H  
ATOM    523  HB  VAL A  34       4.010   9.102  -8.418  1.00  0.62           H  
ATOM    524 1HG1 VAL A  34       5.695   7.651  -7.515  1.00  0.62           H  
ATOM    525 2HG1 VAL A  34       6.410   8.967  -8.447  1.00  0.62           H  
ATOM    526 3HG1 VAL A  34       6.410   9.051  -6.704  1.00  0.62           H  
ATOM    527 1HG2 VAL A  34       3.674   8.071  -6.289  1.00  0.62           H  
ATOM    528 2HG2 VAL A  34       4.393   9.433  -5.465  1.00  0.62           H  
ATOM    529 3HG2 VAL A  34       2.876   9.618  -6.358  1.00  0.62           H  
ATOM    530  N   TYR A  35       6.759  11.667  -8.734  1.00  0.59           N  
ATOM    531  CA  TYR A  35       7.619  11.968  -9.843  1.00  0.59           C  
ATOM    532  C   TYR A  35       8.457  10.736 -10.044  1.00  0.59           C  
ATOM    533  O   TYR A  35       9.083  10.248  -9.089  1.00  0.59           O  
ATOM    534  CB  TYR A  35       8.458  13.182  -9.519  1.00  0.59           C  
ATOM    535  CG  TYR A  35       7.640  14.415  -9.423  1.00  0.59           C  
ATOM    536  CD1 TYR A  35       6.945  14.676  -8.263  1.00  0.59           C  
ATOM    537  CD2 TYR A  35       7.583  15.289 -10.468  1.00  0.59           C  
ATOM    538  CE1 TYR A  35       6.190  15.808  -8.154  1.00  0.59           C  
ATOM    539  CE2 TYR A  35       6.848  16.404 -10.367  1.00  0.59           C  
ATOM    540  CZ  TYR A  35       6.144  16.677  -9.217  1.00  0.59           C  
ATOM    541  OH  TYR A  35       5.381  17.809  -9.146  1.00  0.59           O  
ATOM    542  H   TYR A  35       7.134  11.722  -7.793  1.00  0.59           H  
ATOM    543  HA  TYR A  35       7.029  12.144 -10.742  1.00  0.59           H  
ATOM    544 1HB  TYR A  35       8.964  13.016  -8.594  1.00  0.59           H  
ATOM    545 2HB  TYR A  35       9.178  13.303 -10.256  1.00  0.59           H  
ATOM    546  HD1 TYR A  35       6.991  13.970  -7.438  1.00  0.59           H  
ATOM    547  HD2 TYR A  35       8.117  15.094 -11.379  1.00  0.59           H  
ATOM    548  HE1 TYR A  35       5.632  16.010  -7.240  1.00  0.59           H  
ATOM    549  HE2 TYR A  35       6.807  17.075 -11.198  1.00  0.59           H  
ATOM    550  HH  TYR A  35       5.419  18.271  -9.987  1.00  0.59           H  
ATOM    551  N   VAL A  36       8.429  10.223 -11.267  1.00  0.58           N  
ATOM    552  CA  VAL A  36       9.120   8.998 -11.620  1.00  0.58           C  
ATOM    553  C   VAL A  36      10.102   9.177 -12.773  1.00  0.58           C  
ATOM    554  O   VAL A  36       9.813   9.860 -13.765  1.00  0.58           O  
ATOM    555  CB  VAL A  36       8.091   7.905 -12.008  1.00  0.58           C  
ATOM    556  CG1 VAL A  36       8.795   6.611 -12.415  1.00  0.58           C  
ATOM    557  CG2 VAL A  36       7.143   7.636 -10.849  1.00  0.58           C  
ATOM    558  H   VAL A  36       7.865  10.692 -11.978  1.00  0.58           H  
ATOM    559  HA  VAL A  36       9.676   8.656 -10.750  1.00  0.58           H  
ATOM    560  HB  VAL A  36       7.518   8.249 -12.872  1.00  0.58           H  
ATOM    561 1HG1 VAL A  36       8.055   5.865 -12.698  1.00  0.58           H  
ATOM    562 2HG1 VAL A  36       9.447   6.794 -13.255  1.00  0.58           H  
ATOM    563 3HG1 VAL A  36       9.376   6.242 -11.576  1.00  0.58           H  
ATOM    564 1HG2 VAL A  36       6.420   6.876 -11.136  1.00  0.58           H  
ATOM    565 2HG2 VAL A  36       7.712   7.290  -9.990  1.00  0.58           H  
ATOM    566 3HG2 VAL A  36       6.619   8.553 -10.606  1.00  0.58           H  
ATOM    567  N   LYS A  37      11.287   8.598 -12.609  1.00  0.58           N  
ATOM    568  CA  LYS A  37      12.281   8.551 -13.670  1.00  0.58           C  
ATOM    569  C   LYS A  37      12.109   7.210 -14.381  1.00  0.58           C  
ATOM    570  O   LYS A  37      12.246   6.155 -13.758  1.00  0.58           O  
ATOM    571  CB  LYS A  37      13.686   8.693 -13.095  1.00  0.58           C  
ATOM    572  CG  LYS A  37      14.809   8.668 -14.110  1.00  0.58           C  
ATOM    573  CD  LYS A  37      16.163   8.818 -13.409  1.00  0.58           C  
ATOM    574  CE  LYS A  37      17.329   8.672 -14.383  1.00  0.58           C  
ATOM    575  NZ  LYS A  37      18.643   8.792 -13.689  1.00  0.58           N  
ATOM    576  H   LYS A  37      11.472   8.108 -11.734  1.00  0.58           H  
ATOM    577  HA  LYS A  37      12.095   9.352 -14.389  1.00  0.58           H  
ATOM    578 1HB  LYS A  37      13.753   9.643 -12.569  1.00  0.58           H  
ATOM    579 2HB  LYS A  37      13.862   7.901 -12.363  1.00  0.58           H  
ATOM    580 1HG  LYS A  37      14.782   7.725 -14.665  1.00  0.58           H  
ATOM    581 2HG  LYS A  37      14.672   9.485 -14.819  1.00  0.58           H  
ATOM    582 1HD  LYS A  37      16.218   9.807 -12.948  1.00  0.58           H  
ATOM    583 2HD  LYS A  37      16.254   8.065 -12.627  1.00  0.58           H  
ATOM    584 1HE  LYS A  37      17.269   7.698 -14.865  1.00  0.58           H  
ATOM    585 2HE  LYS A  37      17.264   9.442 -15.143  1.00  0.58           H  
ATOM    586 1HZ  LYS A  37      19.390   8.689 -14.361  1.00  0.58           H  
ATOM    587 2HZ  LYS A  37      18.708   9.701 -13.248  1.00  0.58           H  
ATOM    588 3HZ  LYS A  37      18.719   8.071 -12.988  1.00  0.58           H  
ATOM    589  N   LEU A  38      11.768   7.229 -15.660  1.00  0.59           N  
ATOM    590  CA  LEU A  38      11.488   5.993 -16.387  1.00  0.59           C  
ATOM    591  C   LEU A  38      12.754   5.349 -16.920  1.00  0.59           C  
ATOM    592  O   LEU A  38      13.715   6.039 -17.262  1.00  0.59           O  
ATOM    593  CB  LEU A  38      10.492   6.282 -17.509  1.00  0.59           C  
ATOM    594  CG  LEU A  38       9.112   6.814 -17.014  1.00  0.59           C  
ATOM    595  CD1 LEU A  38       8.262   7.195 -18.207  1.00  0.59           C  
ATOM    596  CD2 LEU A  38       8.420   5.722 -16.167  1.00  0.59           C  
ATOM    597  H   LEU A  38      11.668   8.119 -16.146  1.00  0.59           H  
ATOM    598  HA  LEU A  38      11.019   5.292 -15.706  1.00  0.59           H  
ATOM    599 1HB  LEU A  38      10.922   7.035 -18.171  1.00  0.59           H  
ATOM    600 2HB  LEU A  38      10.321   5.369 -18.082  1.00  0.59           H  
ATOM    601  HG  LEU A  38       9.265   7.711 -16.404  1.00  0.59           H  
ATOM    602 1HD1 LEU A  38       7.299   7.578 -17.871  1.00  0.59           H  
ATOM    603 2HD1 LEU A  38       8.782   7.959 -18.768  1.00  0.59           H  
ATOM    604 3HD1 LEU A  38       8.096   6.321 -18.841  1.00  0.59           H  
ATOM    605 1HD2 LEU A  38       7.456   6.087 -15.811  1.00  0.59           H  
ATOM    606 2HD2 LEU A  38       8.266   4.829 -16.775  1.00  0.59           H  
ATOM    607 3HD2 LEU A  38       9.045   5.471 -15.320  1.00  0.59           H  
ATOM    608  N   ILE A  39      12.746   4.015 -17.009  1.00  0.60           N  
ATOM    609  CA  ILE A  39      13.894   3.271 -17.552  1.00  0.60           C  
ATOM    610  C   ILE A  39      14.077   3.457 -19.076  1.00  0.60           C  
ATOM    611  O   ILE A  39      15.130   3.133 -19.630  1.00  0.60           O  
ATOM    612  CB  ILE A  39      13.814   1.764 -17.194  1.00  0.60           C  
ATOM    613  CG1 ILE A  39      12.626   1.108 -17.855  1.00  0.60           C  
ATOM    614  CG2 ILE A  39      13.691   1.600 -15.685  1.00  0.60           C  
ATOM    615  CD1 ILE A  39      12.625  -0.400 -17.743  1.00  0.60           C  
ATOM    616  H   ILE A  39      11.915   3.515 -16.685  1.00  0.60           H  
ATOM    617  HA  ILE A  39      14.790   3.658 -17.070  1.00  0.60           H  
ATOM    618  HB  ILE A  39      14.713   1.262 -17.543  1.00  0.60           H  
ATOM    619 1HG1 ILE A  39      11.725   1.482 -17.403  1.00  0.60           H  
ATOM    620 2HG1 ILE A  39      12.616   1.369 -18.876  1.00  0.60           H  
ATOM    621 1HG2 ILE A  39      13.644   0.539 -15.437  1.00  0.60           H  
ATOM    622 2HG2 ILE A  39      14.550   2.051 -15.194  1.00  0.60           H  
ATOM    623 3HG2 ILE A  39      12.787   2.084 -15.358  1.00  0.60           H  
ATOM    624 1HD1 ILE A  39      11.739  -0.799 -18.239  1.00  0.60           H  
ATOM    625 2HD1 ILE A  39      13.519  -0.800 -18.219  1.00  0.60           H  
ATOM    626 3HD1 ILE A  39      12.612  -0.692 -16.692  1.00  0.60           H  
ATOM    627  N   GLU A  40      13.039   3.972 -19.735  1.00  0.62           N  
ATOM    628  CA  GLU A  40      13.005   4.265 -21.169  1.00  0.62           C  
ATOM    629  C   GLU A  40      12.525   5.699 -21.374  1.00  0.62           C  
ATOM    630  O   GLU A  40      11.757   6.219 -20.561  1.00  0.62           O  
ATOM    631  CB  GLU A  40      12.063   3.305 -21.915  1.00  0.62           C  
ATOM    632  CG  GLU A  40      12.486   1.837 -21.963  1.00  0.62           C  
ATOM    633  CD  GLU A  40      11.453   0.971 -22.641  1.00  0.62           C  
ATOM    634  OE1 GLU A  40      10.365   0.832 -22.098  1.00  0.62           O  
ATOM    635  OE2 GLU A  40      11.725   0.466 -23.705  1.00  0.62           O  
ATOM    636  H   GLU A  40      12.224   4.193 -19.185  1.00  0.62           H  
ATOM    637  HA  GLU A  40      14.012   4.172 -21.577  1.00  0.62           H  
ATOM    638 1HB  GLU A  40      11.078   3.345 -21.450  1.00  0.62           H  
ATOM    639 2HB  GLU A  40      11.945   3.646 -22.944  1.00  0.62           H  
ATOM    640 1HG  GLU A  40      13.419   1.769 -22.521  1.00  0.62           H  
ATOM    641 2HG  GLU A  40      12.671   1.470 -20.990  1.00  0.62           H  
ATOM    642  N   LYS A  41      12.908   6.335 -22.480  1.00  0.64           N  
ATOM    643  CA  LYS A  41      12.458   7.707 -22.723  1.00  0.64           C  
ATOM    644  C   LYS A  41      11.010   7.803 -23.213  1.00  0.64           C  
ATOM    645  O   LYS A  41      10.745   8.100 -24.381  1.00  0.64           O  
ATOM    646  CB  LYS A  41      13.382   8.432 -23.698  1.00  0.64           C  
ATOM    647  CG  LYS A  41      14.769   8.684 -23.174  1.00  0.64           C  
ATOM    648  CD  LYS A  41      15.639   9.414 -24.165  1.00  0.64           C  
ATOM    649  CE  LYS A  41      17.017   9.709 -23.564  1.00  0.64           C  
ATOM    650  NZ  LYS A  41      17.896  10.420 -24.527  1.00  0.64           N  
ATOM    651  H   LYS A  41      13.524   5.882 -23.140  1.00  0.64           H  
ATOM    652  HA  LYS A  41      12.525   8.226 -21.772  1.00  0.64           H  
ATOM    653 1HB  LYS A  41      13.465   7.859 -24.622  1.00  0.64           H  
ATOM    654 2HB  LYS A  41      12.947   9.399 -23.949  1.00  0.64           H  
ATOM    655 1HG  LYS A  41      14.678   9.327 -22.332  1.00  0.64           H  
ATOM    656 2HG  LYS A  41      15.243   7.757 -22.863  1.00  0.64           H  
ATOM    657 1HD  LYS A  41      15.753   8.821 -25.072  1.00  0.64           H  
ATOM    658 2HD  LYS A  41      15.166  10.365 -24.422  1.00  0.64           H  
ATOM    659 1HE  LYS A  41      16.889  10.333 -22.675  1.00  0.64           H  
ATOM    660 2HE  LYS A  41      17.493   8.774 -23.272  1.00  0.64           H  
ATOM    661 1HZ  LYS A  41      18.797  10.609 -24.101  1.00  0.64           H  
ATOM    662 2HZ  LYS A  41      18.026   9.851 -25.346  1.00  0.64           H  
ATOM    663 3HZ  LYS A  41      17.459  11.293 -24.785  1.00  0.64           H  
ATOM    664  N   LYS A  42      10.091   7.518 -22.297  1.00  0.64           N  
ATOM    665  CA  LYS A  42       8.648   7.492 -22.520  1.00  0.64           C  
ATOM    666  C   LYS A  42       7.856   8.522 -21.692  1.00  0.64           C  
ATOM    667  O   LYS A  42       6.628   8.463 -21.616  1.00  0.64           O  
ATOM    668  CB  LYS A  42       8.151   6.074 -22.280  1.00  0.64           C  
ATOM    669  CG  LYS A  42       8.722   5.078 -23.302  1.00  0.64           C  
ATOM    670  CD  LYS A  42       8.232   3.654 -23.088  1.00  0.64           C  
ATOM    671  CE  LYS A  42       8.723   2.744 -24.219  1.00  0.64           C  
ATOM    672  NZ  LYS A  42       8.394   1.313 -23.983  1.00  0.64           N  
ATOM    673  H   LYS A  42      10.458   7.274 -21.379  1.00  0.64           H  
ATOM    674  HA  LYS A  42       8.473   7.728 -23.569  1.00  0.64           H  
ATOM    675 1HB  LYS A  42       8.447   5.740 -21.282  1.00  0.64           H  
ATOM    676 2HB  LYS A  42       7.063   6.044 -22.328  1.00  0.64           H  
ATOM    677 1HG  LYS A  42       8.450   5.401 -24.306  1.00  0.64           H  
ATOM    678 2HG  LYS A  42       9.807   5.076 -23.228  1.00  0.64           H  
ATOM    679 1HD  LYS A  42       8.612   3.273 -22.137  1.00  0.64           H  
ATOM    680 2HD  LYS A  42       7.141   3.641 -23.055  1.00  0.64           H  
ATOM    681 1HE  LYS A  42       8.249   3.062 -25.144  1.00  0.64           H  
ATOM    682 2HE  LYS A  42       9.803   2.844 -24.322  1.00  0.64           H  
ATOM    683 1HZ  LYS A  42       8.738   0.759 -24.750  1.00  0.64           H  
ATOM    684 2HZ  LYS A  42       8.872   1.014 -23.126  1.00  0.64           H  
ATOM    685 3HZ  LYS A  42       7.402   1.189 -23.887  1.00  0.64           H  
ATOM    686  N   GLY A  43       8.564   9.447 -21.056  1.00  0.64           N  
ATOM    687  CA  GLY A  43       7.965  10.469 -20.204  1.00  0.64           C  
ATOM    688  C   GLY A  43       7.666  11.760 -20.964  1.00  0.64           C  
ATOM    689  O   GLY A  43       7.726  11.805 -22.194  1.00  0.64           O  
ATOM    690  H   GLY A  43       9.564   9.459 -21.181  1.00  0.64           H  
ATOM    691 1HA  GLY A  43       7.049  10.085 -19.759  1.00  0.64           H  
ATOM    692 2HA  GLY A  43       8.647  10.687 -19.382  1.00  0.64           H  
ATOM    693  N   ASP A  44       7.316  12.800 -20.210  1.00  0.64           N  
ATOM    694  CA  ASP A  44       6.960  14.110 -20.753  1.00  0.64           C  
ATOM    695  C   ASP A  44       8.057  15.156 -20.572  1.00  0.64           C  
ATOM    696  O   ASP A  44       8.147  16.117 -21.340  1.00  0.64           O  
ATOM    697  CB  ASP A  44       5.684  14.655 -20.103  1.00  0.64           C  
ATOM    698  CG  ASP A  44       4.440  13.807 -20.332  1.00  0.64           C  
ATOM    699  OD1 ASP A  44       4.126  13.500 -21.453  1.00  0.64           O  
ATOM    700  OD2 ASP A  44       3.782  13.496 -19.354  1.00  0.64           O  
ATOM    701  H   ASP A  44       7.344  12.676 -19.203  1.00  0.64           H  
ATOM    702  HA  ASP A  44       6.779  13.998 -21.821  1.00  0.64           H  
ATOM    703 1HB  ASP A  44       5.851  14.748 -19.024  1.00  0.64           H  
ATOM    704 2HB  ASP A  44       5.489  15.656 -20.484  1.00  0.64           H  
ATOM    705  N   THR A  45       8.845  14.999 -19.510  1.00  0.65           N  
ATOM    706  CA  THR A  45       9.791  16.028 -19.097  1.00  0.65           C  
ATOM    707  C   THR A  45      11.202  15.514 -18.761  1.00  0.65           C  
ATOM    708  O   THR A  45      11.565  14.378 -19.087  1.00  0.65           O  
ATOM    709  CB  THR A  45       9.167  16.825 -17.892  1.00  0.65           C  
ATOM    710  OG1 THR A  45       9.992  17.975 -17.613  1.00  0.65           O  
ATOM    711  CG2 THR A  45       8.973  15.952 -16.626  1.00  0.65           C  
ATOM    712  H   THR A  45       8.748  14.160 -18.942  1.00  0.65           H  
ATOM    713  HA  THR A  45       9.898  16.730 -19.924  1.00  0.65           H  
ATOM    714  HB  THR A  45       8.188  17.193 -18.199  1.00  0.65           H  
ATOM    715  HG1 THR A  45       9.435  18.683 -17.222  1.00  0.65           H  
ATOM    716 1HG2 THR A  45       8.523  16.559 -15.839  1.00  0.65           H  
ATOM    717 2HG2 THR A  45       8.310  15.127 -16.869  1.00  0.65           H  
ATOM    718 3HG2 THR A  45       9.898  15.557 -16.280  1.00  0.65           H  
ATOM    719  N   ASP A  46      12.002  16.417 -18.180  1.00  0.66           N  
ATOM    720  CA  ASP A  46      13.378  16.215 -17.718  1.00  0.66           C  
ATOM    721  C   ASP A  46      13.478  16.527 -16.230  1.00  0.66           C  
ATOM    722  O   ASP A  46      14.558  16.765 -15.677  1.00  0.66           O  
ATOM    723  CB  ASP A  46      14.374  17.032 -18.543  1.00  0.66           C  
ATOM    724  CG  ASP A  46      14.193  18.531 -18.553  1.00  0.66           C  
ATOM    725  OD1 ASP A  46      13.255  19.008 -18.001  1.00  0.66           O  
ATOM    726  OD2 ASP A  46      14.997  19.199 -19.201  1.00  0.66           O  
ATOM    727  H   ASP A  46      11.574  17.311 -18.010  1.00  0.66           H  
ATOM    728  HA  ASP A  46      13.632  15.171 -17.869  1.00  0.66           H  
ATOM    729 1HB  ASP A  46      15.380  16.822 -18.176  1.00  0.66           H  
ATOM    730 2HB  ASP A  46      14.348  16.713 -19.519  1.00  0.66           H  
ATOM    731  N   GLY A  47      12.319  16.468 -15.585  1.00  0.69           N  
ATOM    732  CA  GLY A  47      12.174  16.742 -14.172  1.00  0.69           C  
ATOM    733  C   GLY A  47      11.648  18.147 -13.901  1.00  0.69           C  
ATOM    734  O   GLY A  47      11.738  18.639 -12.766  1.00  0.69           O  
ATOM    735  H   GLY A  47      11.503  16.244 -16.125  1.00  0.69           H  
ATOM    736 1HA  GLY A  47      11.477  16.031 -13.759  1.00  0.69           H  
ATOM    737 2HA  GLY A  47      13.125  16.590 -13.673  1.00  0.69           H  
ATOM    738  N   GLU A  48      11.114  18.802 -14.943  1.00  0.73           N  
ATOM    739  CA  GLU A  48      10.600  20.159 -14.810  1.00  0.73           C  
ATOM    740  C   GLU A  48       9.125  20.285 -15.182  1.00  0.73           C  
ATOM    741  O   GLU A  48       8.702  19.863 -16.267  1.00  0.73           O  
ATOM    742  CB  GLU A  48      11.434  21.092 -15.696  1.00  0.73           C  
ATOM    743  CG  GLU A  48      11.035  22.565 -15.662  1.00  0.73           C  
ATOM    744  CD  GLU A  48      11.890  23.455 -16.563  1.00  0.73           C  
ATOM    745  OE1 GLU A  48      13.066  23.593 -16.314  1.00  0.73           O  
ATOM    746  OE2 GLU A  48      11.347  23.991 -17.509  1.00  0.73           O  
ATOM    747  H   GLU A  48      11.033  18.359 -15.854  1.00  0.73           H  
ATOM    748  HA  GLU A  48      10.709  20.459 -13.775  1.00  0.73           H  
ATOM    749 1HB  GLU A  48      12.480  21.025 -15.396  1.00  0.73           H  
ATOM    750 2HB  GLU A  48      11.374  20.751 -16.732  1.00  0.73           H  
ATOM    751 1HG  GLU A  48       9.993  22.657 -15.957  1.00  0.73           H  
ATOM    752 2HG  GLU A  48      11.122  22.915 -14.643  1.00  0.73           H  
ATOM    753  N   ILE A  49       8.335  20.841 -14.278  1.00  0.78           N  
ATOM    754  CA  ILE A  49       6.917  21.014 -14.542  1.00  0.78           C  
ATOM    755  C   ILE A  49       6.588  22.486 -14.625  1.00  0.78           C  
ATOM    756  O   ILE A  49       6.828  23.232 -13.677  1.00  0.78           O  
ATOM    757  CB  ILE A  49       6.062  20.363 -13.453  1.00  0.78           C  
ATOM    758  CG1 ILE A  49       6.407  18.880 -13.278  1.00  0.78           C  
ATOM    759  CG2 ILE A  49       4.582  20.537 -13.776  1.00  0.78           C  
ATOM    760  CD1 ILE A  49       6.162  18.006 -14.473  1.00  0.78           C  
ATOM    761  H   ILE A  49       8.747  21.184 -13.407  1.00  0.78           H  
ATOM    762  HA  ILE A  49       6.671  20.553 -15.500  1.00  0.78           H  
ATOM    763  HB  ILE A  49       6.278  20.849 -12.505  1.00  0.78           H  
ATOM    764 1HG1 ILE A  49       7.463  18.800 -13.018  1.00  0.78           H  
ATOM    765 2HG1 ILE A  49       5.819  18.506 -12.463  1.00  0.78           H  
ATOM    766 1HG2 ILE A  49       3.981  20.096 -12.983  1.00  0.78           H  
ATOM    767 2HG2 ILE A  49       4.348  21.598 -13.858  1.00  0.78           H  
ATOM    768 3HG2 ILE A  49       4.357  20.045 -14.720  1.00  0.78           H  
ATOM    769 1HD1 ILE A  49       6.438  16.979 -14.233  1.00  0.78           H  
ATOM    770 2HD1 ILE A  49       5.106  18.042 -14.742  1.00  0.78           H  
ATOM    771 3HD1 ILE A  49       6.759  18.352 -15.313  1.00  0.78           H  
ATOM    772  N   ASN A  50       6.113  22.930 -15.773  1.00  0.83           N  
ATOM    773  CA  ASN A  50       5.740  24.324 -15.978  1.00  0.83           C  
ATOM    774  C   ASN A  50       6.827  25.314 -15.520  1.00  0.83           C  
ATOM    775  O   ASN A  50       6.523  26.364 -14.956  1.00  0.83           O  
ATOM    776  CB  ASN A  50       4.421  24.613 -15.287  1.00  0.83           C  
ATOM    777  CG  ASN A  50       3.288  23.809 -15.865  1.00  0.83           C  
ATOM    778  OD1 ASN A  50       3.375  23.324 -17.000  1.00  0.83           O  
ATOM    779  ND2 ASN A  50       2.220  23.675 -15.125  1.00  0.83           N  
ATOM    780  H   ASN A  50       5.972  22.268 -16.525  1.00  0.83           H  
ATOM    781  HA  ASN A  50       5.599  24.485 -17.047  1.00  0.83           H  
ATOM    782 1HB  ASN A  50       4.512  24.367 -14.251  1.00  0.83           H  
ATOM    783 2HB  ASN A  50       4.186  25.673 -15.358  1.00  0.83           H  
ATOM    784 1HD2 ASN A  50       1.435  23.158 -15.467  1.00  0.83           H  
ATOM    785 2HD2 ASN A  50       2.181  24.108 -14.225  1.00  0.83           H  
ATOM    786  N   GLY A  51       8.091  24.986 -15.785  1.00  0.86           N  
ATOM    787  CA  GLY A  51       9.223  25.839 -15.428  1.00  0.86           C  
ATOM    788  C   GLY A  51       9.852  25.563 -14.046  1.00  0.86           C  
ATOM    789  O   GLY A  51      10.915  26.109 -13.741  1.00  0.86           O  
ATOM    790  H   GLY A  51       8.281  24.110 -16.252  1.00  0.86           H  
ATOM    791 1HA  GLY A  51       9.993  25.729 -16.192  1.00  0.86           H  
ATOM    792 2HA  GLY A  51       8.904  26.878 -15.468  1.00  0.86           H  
ATOM    793  N   GLU A  52       9.217  24.746 -13.198  1.00  0.86           N  
ATOM    794  CA  GLU A  52       9.792  24.473 -11.876  1.00  0.86           C  
ATOM    795  C   GLU A  52      10.527  23.138 -11.846  1.00  0.86           C  
ATOM    796  O   GLU A  52       9.969  22.092 -12.189  1.00  0.86           O  
ATOM    797  CB  GLU A  52       8.717  24.515 -10.791  1.00  0.86           C  
ATOM    798  CG  GLU A  52       9.240  24.326  -9.362  1.00  0.86           C  
ATOM    799  CD  GLU A  52       8.147  24.462  -8.309  1.00  0.86           C  
ATOM    800  OE1 GLU A  52       7.088  24.929  -8.654  1.00  0.86           O  
ATOM    801  OE2 GLU A  52       8.381  24.126  -7.172  1.00  0.86           O  
ATOM    802  H   GLU A  52       8.334  24.314 -13.462  1.00  0.86           H  
ATOM    803  HA  GLU A  52      10.518  25.253 -11.650  1.00  0.86           H  
ATOM    804 1HB  GLU A  52       8.187  25.466 -10.841  1.00  0.86           H  
ATOM    805 2HB  GLU A  52       7.996  23.724 -10.984  1.00  0.86           H  
ATOM    806 1HG  GLU A  52       9.705  23.347  -9.283  1.00  0.86           H  
ATOM    807 2HG  GLU A  52      10.011  25.071  -9.175  1.00  0.86           H  
ATOM    808  N   LYS A  53      11.795  23.162 -11.442  1.00  0.84           N  
ATOM    809  CA  LYS A  53      12.571  21.925 -11.401  1.00  0.84           C  
ATOM    810  C   LYS A  53      12.308  21.167 -10.115  1.00  0.84           C  
ATOM    811  O   LYS A  53      12.543  21.682  -9.020  1.00  0.84           O  
ATOM    812  CB  LYS A  53      14.055  22.217 -11.540  1.00  0.84           C  
ATOM    813  CG  LYS A  53      14.947  20.988 -11.609  1.00  0.84           C  
ATOM    814  CD  LYS A  53      16.398  21.403 -11.804  1.00  0.84           C  
ATOM    815  CE  LYS A  53      17.323  20.210 -11.857  1.00  0.84           C  
ATOM    816  NZ  LYS A  53      18.750  20.627 -12.030  1.00  0.84           N  
ATOM    817  H   LYS A  53      12.221  24.040 -11.177  1.00  0.84           H  
ATOM    818  HA  LYS A  53      12.267  21.290 -12.231  1.00  0.84           H  
ATOM    819 1HB  LYS A  53      14.221  22.793 -12.451  1.00  0.84           H  
ATOM    820 2HB  LYS A  53      14.387  22.826 -10.699  1.00  0.84           H  
ATOM    821 1HG  LYS A  53      14.854  20.408 -10.686  1.00  0.84           H  
ATOM    822 2HG  LYS A  53      14.632  20.351 -12.443  1.00  0.84           H  
ATOM    823 1HD  LYS A  53      16.489  21.964 -12.735  1.00  0.84           H  
ATOM    824 2HD  LYS A  53      16.704  22.047 -10.981  1.00  0.84           H  
ATOM    825 1HE  LYS A  53      17.226  19.646 -10.931  1.00  0.84           H  
ATOM    826 2HE  LYS A  53      17.036  19.567 -12.693  1.00  0.84           H  
ATOM    827 1HZ  LYS A  53      19.358  19.789 -12.060  1.00  0.84           H  
ATOM    828 2HZ  LYS A  53      18.857  21.137 -12.889  1.00  0.84           H  
ATOM    829 3HZ  LYS A  53      19.032  21.206 -11.259  1.00  0.84           H  
ATOM    830  N   LEU A  54      11.794  19.956 -10.265  1.00  0.80           N  
ATOM    831  CA  LEU A  54      11.413  19.119  -9.142  1.00  0.80           C  
ATOM    832  C   LEU A  54      12.421  18.002  -8.946  1.00  0.80           C  
ATOM    833  O   LEU A  54      12.688  17.577  -7.819  1.00  0.80           O  
ATOM    834  CB  LEU A  54       9.972  18.668  -9.381  1.00  0.80           C  
ATOM    835  CG  LEU A  54       9.063  19.971  -9.460  1.00  0.80           C  
ATOM    836  CD1 LEU A  54       7.706  19.672  -9.754  1.00  0.80           C  
ATOM    837  CD2 LEU A  54       9.130  20.686  -8.143  1.00  0.80           C  
ATOM    838  H   LEU A  54      11.655  19.603 -11.207  1.00  0.80           H  
ATOM    839  HA  LEU A  54      11.419  19.730  -8.242  1.00  0.80           H  
ATOM    840 1HB  LEU A  54       9.911  18.127 -10.328  1.00  0.80           H  
ATOM    841 2HB  LEU A  54       9.635  18.028  -8.565  1.00  0.80           H  
ATOM    842  HG  LEU A  54       9.433  20.613 -10.250  1.00  0.80           H  
ATOM    843 1HD1 LEU A  54       7.124  20.597  -9.801  1.00  0.80           H  
ATOM    844 2HD1 LEU A  54       7.649  19.160 -10.691  1.00  0.80           H  
ATOM    845 3HD1 LEU A  54       7.362  19.064  -8.953  1.00  0.80           H  
ATOM    846 1HD2 LEU A  54       8.523  21.585  -8.190  1.00  0.80           H  
ATOM    847 2HD2 LEU A  54       8.748  20.036  -7.355  1.00  0.80           H  
ATOM    848 3HD2 LEU A  54      10.158  20.959  -7.917  1.00  0.80           H  
ATOM    849  N   PHE A  55      13.003  17.539 -10.042  1.00  0.75           N  
ATOM    850  CA  PHE A  55      14.036  16.517  -9.953  1.00  0.75           C  
ATOM    851  C   PHE A  55      14.933  16.681 -11.165  1.00  0.75           C  
ATOM    852  O   PHE A  55      14.622  17.491 -12.031  1.00  0.75           O  
ATOM    853  CB  PHE A  55      13.466  15.110  -9.803  1.00  0.75           C  
ATOM    854  CG  PHE A  55      12.748  14.501 -10.949  1.00  0.75           C  
ATOM    855  CD1 PHE A  55      13.434  13.654 -11.807  1.00  0.75           C  
ATOM    856  CD2 PHE A  55      11.402  14.693 -11.156  1.00  0.75           C  
ATOM    857  CE1 PHE A  55      12.776  13.003 -12.814  1.00  0.75           C  
ATOM    858  CE2 PHE A  55      10.762  14.032 -12.199  1.00  0.75           C  
ATOM    859  CZ  PHE A  55      11.447  13.195 -13.000  1.00  0.75           C  
ATOM    860  H   PHE A  55      12.719  17.904 -10.952  1.00  0.75           H  
ATOM    861  HA  PHE A  55      14.642  16.711  -9.066  1.00  0.75           H  
ATOM    862 1HB  PHE A  55      14.281  14.436  -9.542  1.00  0.75           H  
ATOM    863 2HB  PHE A  55      12.783  15.100  -8.952  1.00  0.75           H  
ATOM    864  HD1 PHE A  55      14.501  13.480 -11.652  1.00  0.75           H  
ATOM    865  HD2 PHE A  55      10.842  15.352 -10.488  1.00  0.75           H  
ATOM    866  HE1 PHE A  55      13.312  12.318 -13.445  1.00  0.75           H  
ATOM    867  HE2 PHE A  55       9.707  14.165 -12.374  1.00  0.75           H  
ATOM    868  HZ  PHE A  55      10.932  12.677 -13.776  1.00  0.75           H  
ATOM    869  N   GLU A  56      16.067  15.988 -11.212  1.00  0.69           N  
ATOM    870  CA  GLU A  56      16.923  16.127 -12.388  1.00  0.69           C  
ATOM    871  C   GLU A  56      17.085  14.845 -13.194  1.00  0.69           C  
ATOM    872  O   GLU A  56      17.622  13.857 -12.689  1.00  0.69           O  
ATOM    873  CB  GLU A  56      18.312  16.599 -11.949  1.00  0.69           C  
ATOM    874  CG  GLU A  56      19.292  16.827 -13.098  1.00  0.69           C  
ATOM    875  CD  GLU A  56      20.622  17.373 -12.645  1.00  0.69           C  
ATOM    876  OE1 GLU A  56      20.650  18.495 -12.167  1.00  0.69           O  
ATOM    877  OE2 GLU A  56      21.608  16.686 -12.774  1.00  0.69           O  
ATOM    878  H   GLU A  56      16.317  15.355 -10.467  1.00  0.69           H  
ATOM    879  HA  GLU A  56      16.484  16.874 -13.052  1.00  0.69           H  
ATOM    880 1HB  GLU A  56      18.229  17.509 -11.377  1.00  0.69           H  
ATOM    881 2HB  GLU A  56      18.750  15.847 -11.294  1.00  0.69           H  
ATOM    882 1HG  GLU A  56      19.459  15.879 -13.613  1.00  0.69           H  
ATOM    883 2HG  GLU A  56      18.841  17.517 -13.810  1.00  0.69           H  
ATOM    884  N   THR A  57      16.653  14.871 -14.458  1.00  0.64           N  
ATOM    885  CA  THR A  57      16.828  13.721 -15.333  1.00  0.64           C  
ATOM    886  C   THR A  57      17.023  14.153 -16.806  1.00  0.64           C  
ATOM    887  O   THR A  57      17.231  15.329 -17.100  1.00  0.64           O  
ATOM    888  CB  THR A  57      15.673  12.705 -15.189  1.00  0.64           C  
ATOM    889  OG1 THR A  57      16.044  11.511 -15.900  1.00  0.64           O  
ATOM    890  CG2 THR A  57      14.395  13.233 -15.745  1.00  0.64           C  
ATOM    891  H   THR A  57      16.164  15.692 -14.821  1.00  0.64           H  
ATOM    892  HA  THR A  57      17.739  13.205 -15.033  1.00  0.64           H  
ATOM    893  HB  THR A  57      15.533  12.458 -14.140  1.00  0.64           H  
ATOM    894  HG1 THR A  57      15.293  11.188 -16.422  1.00  0.64           H  
ATOM    895 1HG2 THR A  57      13.613  12.486 -15.649  1.00  0.64           H  
ATOM    896 2HG2 THR A  57      14.126  14.117 -15.196  1.00  0.64           H  
ATOM    897 3HG2 THR A  57      14.519  13.466 -16.779  1.00  0.64           H  
ATOM    898  N   GLU A  58      17.012  13.180 -17.715  1.00  0.60           N  
ATOM    899  CA  GLU A  58      17.185  13.422 -19.148  1.00  0.60           C  
ATOM    900  C   GLU A  58      15.836  13.689 -19.800  1.00  0.60           C  
ATOM    901  O   GLU A  58      14.802  13.199 -19.324  1.00  0.60           O  
ATOM    902  CB  GLU A  58      17.846  12.228 -19.843  1.00  0.60           C  
ATOM    903  CG  GLU A  58      19.268  11.916 -19.400  1.00  0.60           C  
ATOM    904  CD  GLU A  58      19.873  10.764 -20.177  1.00  0.60           C  
ATOM    905  OE1 GLU A  58      19.223  10.276 -21.077  1.00  0.60           O  
ATOM    906  OE2 GLU A  58      20.979  10.379 -19.878  1.00  0.60           O  
ATOM    907  H   GLU A  58      16.839  12.251 -17.365  1.00  0.60           H  
ATOM    908  HA  GLU A  58      17.811  14.303 -19.284  1.00  0.60           H  
ATOM    909 1HB  GLU A  58      17.243  11.338 -19.670  1.00  0.60           H  
ATOM    910 2HB  GLU A  58      17.861  12.401 -20.920  1.00  0.60           H  
ATOM    911 1HG  GLU A  58      19.886  12.803 -19.540  1.00  0.60           H  
ATOM    912 2HG  GLU A  58      19.262  11.673 -18.337  1.00  0.60           H  
ATOM    913  N   LYS A  59      15.829  14.459 -20.884  1.00  0.58           N  
ATOM    914  CA  LYS A  59      14.563  14.729 -21.543  1.00  0.58           C  
ATOM    915  C   LYS A  59      13.929  13.457 -22.035  1.00  0.58           C  
ATOM    916  O   LYS A  59      14.574  12.640 -22.696  1.00  0.58           O  
ATOM    917  CB  LYS A  59      14.750  15.716 -22.704  1.00  0.58           C  
ATOM    918  CG  LYS A  59      15.178  17.137 -22.259  1.00  0.58           C  
ATOM    919  CD  LYS A  59      15.266  18.113 -23.414  1.00  0.58           C  
ATOM    920  CE  LYS A  59      15.858  19.475 -22.974  1.00  0.58           C  
ATOM    921  NZ  LYS A  59      15.067  20.150 -21.868  1.00  0.58           N  
ATOM    922  H   LYS A  59      16.689  14.852 -21.240  1.00  0.58           H  
ATOM    923  HA  LYS A  59      13.864  15.149 -20.829  1.00  0.58           H  
ATOM    924 1HB  LYS A  59      15.504  15.334 -23.391  1.00  0.58           H  
ATOM    925 2HB  LYS A  59      13.815  15.803 -23.258  1.00  0.58           H  
ATOM    926 1HG  LYS A  59      14.430  17.534 -21.582  1.00  0.58           H  
ATOM    927 2HG  LYS A  59      16.133  17.100 -21.734  1.00  0.58           H  
ATOM    928 1HD  LYS A  59      15.896  17.692 -24.198  1.00  0.58           H  
ATOM    929 2HD  LYS A  59      14.270  18.279 -23.822  1.00  0.58           H  
ATOM    930 1HE  LYS A  59      16.882  19.330 -22.637  1.00  0.58           H  
ATOM    931 2HE  LYS A  59      15.863  20.131 -23.844  1.00  0.58           H  
ATOM    932 1HZ  LYS A  59      15.495  21.032 -21.649  1.00  0.58           H  
ATOM    933 2HZ  LYS A  59      14.121  20.307 -22.166  1.00  0.58           H  
ATOM    934 3HZ  LYS A  59      15.050  19.589 -20.992  1.00  0.58           H  
ATOM    935  N   GLY A  60      12.636  13.332 -21.755  1.00  0.56           N  
ATOM    936  CA  GLY A  60      11.865  12.194 -22.185  1.00  0.56           C  
ATOM    937  C   GLY A  60      11.823  11.097 -21.140  1.00  0.56           C  
ATOM    938  O   GLY A  60      11.175  10.089 -21.369  1.00  0.56           O  
ATOM    939  H   GLY A  60      12.184  14.017 -21.152  1.00  0.56           H  
ATOM    940 1HA  GLY A  60      10.845  12.515 -22.407  1.00  0.56           H  
ATOM    941 2HA  GLY A  60      12.283  11.802 -23.111  1.00  0.56           H  
ATOM    942  N   THR A  61      12.504  11.262 -20.006  1.00  0.55           N  
ATOM    943  CA  THR A  61      12.472  10.210 -18.994  1.00  0.55           C  
ATOM    944  C   THR A  61      11.610  10.574 -17.787  1.00  0.55           C  
ATOM    945  O   THR A  61      11.311   9.717 -16.954  1.00  0.55           O  
ATOM    946  CB  THR A  61      13.879   9.881 -18.492  1.00  0.55           C  
ATOM    947  OG1 THR A  61      14.430  11.031 -17.878  1.00  0.55           O  
ATOM    948  CG2 THR A  61      14.756   9.476 -19.617  1.00  0.55           C  
ATOM    949  H   THR A  61      13.072  12.099 -19.849  1.00  0.55           H  
ATOM    950  HA  THR A  61      12.056   9.307 -19.440  1.00  0.55           H  
ATOM    951  HB  THR A  61      13.824   9.070 -17.759  1.00  0.55           H  
ATOM    952  HG1 THR A  61      14.456  11.769 -18.532  1.00  0.55           H  
ATOM    953 1HG2 THR A  61      15.753   9.253 -19.244  1.00  0.55           H  
ATOM    954 2HG2 THR A  61      14.337   8.592 -20.095  1.00  0.55           H  
ATOM    955 3HG2 THR A  61      14.811  10.301 -20.326  1.00  0.55           H  
ATOM    956  N   GLY A  62      11.243  11.847 -17.632  1.00  0.56           N  
ATOM    957  CA  GLY A  62      10.494  12.217 -16.439  1.00  0.56           C  
ATOM    958  C   GLY A  62       8.979  12.190 -16.626  1.00  0.56           C  
ATOM    959  O   GLY A  62       8.452  12.646 -17.654  1.00  0.56           O  
ATOM    960  H   GLY A  62      11.484  12.562 -18.313  1.00  0.56           H  
ATOM    961 1HA  GLY A  62      10.761  11.533 -15.632  1.00  0.56           H  
ATOM    962 2HA  GLY A  62      10.805  13.212 -16.125  1.00  0.56           H  
ATOM    963  N   LYS A  63       8.269  11.774 -15.570  1.00  0.56           N  
ATOM    964  CA  LYS A  63       6.808  11.766 -15.592  1.00  0.56           C  
ATOM    965  C   LYS A  63       6.173  12.061 -14.224  1.00  0.56           C  
ATOM    966  O   LYS A  63       6.591  11.531 -13.190  1.00  0.56           O  
ATOM    967  CB  LYS A  63       6.325  10.412 -16.100  1.00  0.56           C  
ATOM    968  CG  LYS A  63       4.832  10.257 -16.312  1.00  0.56           C  
ATOM    969  CD  LYS A  63       4.363  10.901 -17.591  1.00  0.56           C  
ATOM    970  CE  LYS A  63       2.859  10.689 -17.794  1.00  0.56           C  
ATOM    971  NZ  LYS A  63       2.384  11.314 -19.056  1.00  0.56           N  
ATOM    972  H   LYS A  63       8.766  11.369 -14.775  1.00  0.56           H  
ATOM    973  HA  LYS A  63       6.471  12.541 -16.282  1.00  0.56           H  
ATOM    974 1HB  LYS A  63       6.814  10.186 -17.048  1.00  0.56           H  
ATOM    975 2HB  LYS A  63       6.634   9.637 -15.390  1.00  0.56           H  
ATOM    976 1HG  LYS A  63       4.587   9.199 -16.340  1.00  0.56           H  
ATOM    977 2HG  LYS A  63       4.291  10.717 -15.505  1.00  0.56           H  
ATOM    978 1HD  LYS A  63       4.557  11.974 -17.546  1.00  0.56           H  
ATOM    979 2HD  LYS A  63       4.901  10.490 -18.443  1.00  0.56           H  
ATOM    980 1HE  LYS A  63       2.647   9.625 -17.822  1.00  0.56           H  
ATOM    981 2HE  LYS A  63       2.330  11.139 -16.956  1.00  0.56           H  
ATOM    982 1HZ  LYS A  63       1.401  11.183 -19.171  1.00  0.56           H  
ATOM    983 2HZ  LYS A  63       2.588  12.298 -19.028  1.00  0.56           H  
ATOM    984 3HZ  LYS A  63       2.867  10.926 -19.848  1.00  0.56           H  
ATOM    985  N   LEU A  64       5.159  12.929 -14.241  1.00  0.58           N  
ATOM    986  CA  LEU A  64       4.342  13.253 -13.069  1.00  0.58           C  
ATOM    987  C   LEU A  64       3.016  12.490 -13.080  1.00  0.58           C  
ATOM    988  O   LEU A  64       2.180  12.680 -13.967  1.00  0.58           O  
ATOM    989  CB  LEU A  64       4.124  14.769 -13.007  1.00  0.58           C  
ATOM    990  CG  LEU A  64       3.137  15.277 -11.999  1.00  0.58           C  
ATOM    991  CD1 LEU A  64       3.544  14.886 -10.695  1.00  0.58           C  
ATOM    992  CD2 LEU A  64       3.078  16.792 -12.070  1.00  0.58           C  
ATOM    993  H   LEU A  64       4.911  13.355 -15.123  1.00  0.58           H  
ATOM    994  HA  LEU A  64       4.888  12.955 -12.171  1.00  0.58           H  
ATOM    995 1HB  LEU A  64       5.080  15.241 -12.782  1.00  0.58           H  
ATOM    996 2HB  LEU A  64       3.799  15.111 -13.987  1.00  0.58           H  
ATOM    997  HG  LEU A  64       2.155  14.870 -12.204  1.00  0.58           H  
ATOM    998 1HD1 LEU A  64       2.840  15.309 -10.010  1.00  0.58           H  
ATOM    999 2HD1 LEU A  64       3.580  13.804 -10.604  1.00  0.58           H  
ATOM   1000 3HD1 LEU A  64       4.470  15.262 -10.518  1.00  0.58           H  
ATOM   1001 1HD2 LEU A  64       2.362  17.161 -11.332  1.00  0.58           H  
ATOM   1002 2HD2 LEU A  64       4.056  17.195 -11.853  1.00  0.58           H  
ATOM   1003 3HD2 LEU A  64       2.769  17.106 -13.066  1.00  0.58           H  
ATOM   1004  N   LEU A  65       2.870  11.598 -12.097  1.00  0.59           N  
ATOM   1005  CA  LEU A  65       1.746  10.677 -11.953  1.00  0.59           C  
ATOM   1006  C   LEU A  65       1.037  10.807 -10.610  1.00  0.59           C  
ATOM   1007  O   LEU A  65       1.647  11.180  -9.610  1.00  0.59           O  
ATOM   1008  CB  LEU A  65       2.299   9.268 -12.077  1.00  0.59           C  
ATOM   1009  CG  LEU A  65       3.009   8.969 -13.378  1.00  0.59           C  
ATOM   1010  CD1 LEU A  65       3.718   7.685 -13.291  1.00  0.59           C  
ATOM   1011  CD2 LEU A  65       1.976   8.900 -14.476  1.00  0.59           C  
ATOM   1012  H   LEU A  65       3.621  11.526 -11.406  1.00  0.59           H  
ATOM   1013  HA  LEU A  65       1.025  10.869 -12.748  1.00  0.59           H  
ATOM   1014 1HB  LEU A  65       3.003   9.103 -11.258  1.00  0.59           H  
ATOM   1015 2HB  LEU A  65       1.474   8.562 -11.970  1.00  0.59           H  
ATOM   1016  HG  LEU A  65       3.740   9.736 -13.575  1.00  0.59           H  
ATOM   1017 1HD1 LEU A  65       4.218   7.490 -14.235  1.00  0.59           H  
ATOM   1018 2HD1 LEU A  65       4.454   7.727 -12.492  1.00  0.59           H  
ATOM   1019 3HD1 LEU A  65       2.999   6.910 -13.092  1.00  0.59           H  
ATOM   1020 1HD2 LEU A  65       2.452   8.678 -15.419  1.00  0.59           H  
ATOM   1021 2HD2 LEU A  65       1.253   8.112 -14.244  1.00  0.59           H  
ATOM   1022 3HD2 LEU A  65       1.453   9.858 -14.546  1.00  0.59           H  
ATOM   1023  N   LYS A  66      -0.243  10.479 -10.538  1.00  0.61           N  
ATOM   1024  CA  LYS A  66      -0.880  10.498  -9.221  1.00  0.61           C  
ATOM   1025  C   LYS A  66      -0.394   9.272  -8.470  1.00  0.61           C  
ATOM   1026  O   LYS A  66      -0.121   8.246  -9.096  1.00  0.61           O  
ATOM   1027  CB  LYS A  66      -2.399  10.461  -9.321  1.00  0.61           C  
ATOM   1028  CG  LYS A  66      -3.063  11.643  -9.918  1.00  0.61           C  
ATOM   1029  CD  LYS A  66      -4.547  11.396  -9.924  1.00  0.61           C  
ATOM   1030  CE  LYS A  66      -5.344  12.530 -10.490  1.00  0.61           C  
ATOM   1031  NZ  LYS A  66      -6.796  12.180 -10.507  1.00  0.61           N  
ATOM   1032  H   LYS A  66      -0.770  10.180 -11.366  1.00  0.61           H  
ATOM   1033  HA  LYS A  66      -0.575  11.392  -8.674  1.00  0.61           H  
ATOM   1034 1HB  LYS A  66      -2.686   9.610  -9.925  1.00  0.61           H  
ATOM   1035 2HB  LYS A  66      -2.817  10.316  -8.329  1.00  0.61           H  
ATOM   1036 1HG  LYS A  66      -2.833  12.531  -9.334  1.00  0.61           H  
ATOM   1037 2HG  LYS A  66      -2.716  11.776 -10.942  1.00  0.61           H  
ATOM   1038 1HD  LYS A  66      -4.750  10.500 -10.518  1.00  0.61           H  
ATOM   1039 2HD  LYS A  66      -4.886  11.203  -8.905  1.00  0.61           H  
ATOM   1040 1HE  LYS A  66      -5.195  13.421  -9.878  1.00  0.61           H  
ATOM   1041 2HE  LYS A  66      -5.012  12.741 -11.506  1.00  0.61           H  
ATOM   1042 1HZ  LYS A  66      -7.334  12.944 -10.885  1.00  0.61           H  
ATOM   1043 2HZ  LYS A  66      -6.933  11.353 -11.079  1.00  0.61           H  
ATOM   1044 3HZ  LYS A  66      -7.103  11.982  -9.563  1.00  0.61           H  
ATOM   1045  N   GLU A  67      -0.370   9.294  -7.138  1.00  0.61           N  
ATOM   1046  CA  GLU A  67       0.051   8.059  -6.451  1.00  0.61           C  
ATOM   1047  C   GLU A  67      -0.799   6.848  -6.850  1.00  0.61           C  
ATOM   1048  O   GLU A  67      -0.283   5.741  -6.985  1.00  0.61           O  
ATOM   1049  CB  GLU A  67      -0.046   8.170  -4.918  1.00  0.61           C  
ATOM   1050  CG  GLU A  67       0.992   9.035  -4.207  1.00  0.61           C  
ATOM   1051  CD  GLU A  67       0.798   9.050  -2.705  1.00  0.61           C  
ATOM   1052  OE1 GLU A  67      -0.194   8.542  -2.246  1.00  0.61           O  
ATOM   1053  OE2 GLU A  67       1.652   9.558  -2.017  1.00  0.61           O  
ATOM   1054  H   GLU A  67      -0.578  10.158  -6.626  1.00  0.61           H  
ATOM   1055  HA  GLU A  67       1.084   7.848  -6.728  1.00  0.61           H  
ATOM   1056 1HB  GLU A  67      -1.026   8.570  -4.657  1.00  0.61           H  
ATOM   1057 2HB  GLU A  67       0.016   7.171  -4.489  1.00  0.61           H  
ATOM   1058 1HG  GLU A  67       1.968   8.627  -4.395  1.00  0.61           H  
ATOM   1059 2HG  GLU A  67       0.962  10.052  -4.600  1.00  0.61           H  
ATOM   1060  N   GLU A  68      -2.094   7.061  -7.077  1.00  0.62           N  
ATOM   1061  CA  GLU A  68      -3.013   5.979  -7.440  1.00  0.62           C  
ATOM   1062  C   GLU A  68      -2.650   5.276  -8.762  1.00  0.62           C  
ATOM   1063  O   GLU A  68      -3.096   4.143  -9.004  1.00  0.62           O  
ATOM   1064  CB  GLU A  68      -4.460   6.505  -7.507  1.00  0.62           C  
ATOM   1065  CG  GLU A  68      -4.763   7.468  -8.659  1.00  0.62           C  
ATOM   1066  CD  GLU A  68      -6.175   8.060  -8.607  1.00  0.62           C  
ATOM   1067  OE1 GLU A  68      -6.903   7.729  -7.703  1.00  0.62           O  
ATOM   1068  OE2 GLU A  68      -6.523   8.823  -9.491  1.00  0.62           O  
ATOM   1069  H   GLU A  68      -2.448   7.999  -6.968  1.00  0.62           H  
ATOM   1070  HA  GLU A  68      -2.967   5.231  -6.650  1.00  0.62           H  
ATOM   1071 1HB  GLU A  68      -5.146   5.663  -7.596  1.00  0.62           H  
ATOM   1072 2HB  GLU A  68      -4.696   7.020  -6.576  1.00  0.62           H  
ATOM   1073 1HG  GLU A  68      -4.050   8.268  -8.615  1.00  0.62           H  
ATOM   1074 2HG  GLU A  68      -4.624   6.950  -9.607  1.00  0.62           H  
ATOM   1075  N   GLU A  69      -1.861   5.941  -9.622  1.00  0.63           N  
ATOM   1076  CA  GLU A  69      -1.468   5.417 -10.928  1.00  0.63           C  
ATOM   1077  C   GLU A  69      -0.168   4.615 -10.882  1.00  0.63           C  
ATOM   1078  O   GLU A  69       0.283   4.120 -11.918  1.00  0.63           O  
ATOM   1079  CB  GLU A  69      -1.263   6.563 -11.929  1.00  0.63           C  
ATOM   1080  CG  GLU A  69      -2.498   7.390 -12.242  1.00  0.63           C  
ATOM   1081  CD  GLU A  69      -2.232   8.527 -13.225  1.00  0.63           C  
ATOM   1082  OE1 GLU A  69      -1.713   9.560 -12.831  1.00  0.63           O  
ATOM   1083  OE2 GLU A  69      -2.551   8.356 -14.378  1.00  0.63           O  
ATOM   1084  H   GLU A  69      -1.478   6.843  -9.350  1.00  0.63           H  
ATOM   1085  HA  GLU A  69      -2.261   4.764 -11.290  1.00  0.63           H  
ATOM   1086 1HB  GLU A  69      -0.509   7.245 -11.536  1.00  0.63           H  
ATOM   1087 2HB  GLU A  69      -0.878   6.162 -12.867  1.00  0.63           H  
ATOM   1088 1HG  GLU A  69      -3.260   6.734 -12.659  1.00  0.63           H  
ATOM   1089 2HG  GLU A  69      -2.887   7.796 -11.315  1.00  0.63           H  
ATOM   1090  N   VAL A  70       0.472   4.553  -9.716  1.00  0.67           N  
ATOM   1091  CA  VAL A  70       1.779   3.915  -9.600  1.00  0.67           C  
ATOM   1092  C   VAL A  70       1.809   2.786  -8.567  1.00  0.67           C  
ATOM   1093  O   VAL A  70       1.282   2.925  -7.462  1.00  0.67           O  
ATOM   1094  CB  VAL A  70       2.814   4.993  -9.245  1.00  0.67           C  
ATOM   1095  CG1 VAL A  70       4.157   4.412  -9.083  1.00  0.67           C  
ATOM   1096  CG2 VAL A  70       2.851   6.050 -10.322  1.00  0.67           C  
ATOM   1097  H   VAL A  70       0.058   4.974  -8.879  1.00  0.67           H  
ATOM   1098  HA  VAL A  70       2.044   3.490 -10.568  1.00  0.67           H  
ATOM   1099  HB  VAL A  70       2.529   5.452  -8.311  1.00  0.67           H  
ATOM   1100 1HG1 VAL A  70       4.865   5.197  -8.819  1.00  0.67           H  
ATOM   1101 2HG1 VAL A  70       4.141   3.664  -8.293  1.00  0.67           H  
ATOM   1102 3HG1 VAL A  70       4.446   3.956 -10.028  1.00  0.67           H  
ATOM   1103 1HG2 VAL A  70       3.578   6.816 -10.053  1.00  0.67           H  
ATOM   1104 2HG2 VAL A  70       3.139   5.576 -11.252  1.00  0.67           H  
ATOM   1105 3HG2 VAL A  70       1.871   6.514 -10.429  1.00  0.67           H  
ATOM   1106  N   GLU A  71       2.422   1.658  -8.926  1.00  0.76           N  
ATOM   1107  CA  GLU A  71       2.509   0.538  -7.994  1.00  0.76           C  
ATOM   1108  C   GLU A  71       3.942   0.056  -7.840  1.00  0.76           C  
ATOM   1109  O   GLU A  71       4.763   0.184  -8.743  1.00  0.76           O  
ATOM   1110  CB  GLU A  71       1.612  -0.623  -8.466  1.00  0.76           C  
ATOM   1111  CG  GLU A  71       1.988  -1.217  -9.818  1.00  0.76           C  
ATOM   1112  CD  GLU A  71       1.048  -2.317 -10.261  1.00  0.76           C  
ATOM   1113  OE1 GLU A  71       0.082  -2.558  -9.575  1.00  0.76           O  
ATOM   1114  OE2 GLU A  71       1.299  -2.917 -11.284  1.00  0.76           O  
ATOM   1115  H   GLU A  71       2.824   1.581  -9.861  1.00  0.76           H  
ATOM   1116  HA  GLU A  71       2.163   0.869  -7.014  1.00  0.76           H  
ATOM   1117 1HB  GLU A  71       1.653  -1.431  -7.734  1.00  0.76           H  
ATOM   1118 2HB  GLU A  71       0.583  -0.288  -8.523  1.00  0.76           H  
ATOM   1119 1HG  GLU A  71       1.979  -0.424 -10.567  1.00  0.76           H  
ATOM   1120 2HG  GLU A  71       3.004  -1.610  -9.755  1.00  0.76           H  
ATOM   1121  N   VAL A  72       4.249  -0.519  -6.691  1.00  0.89           N  
ATOM   1122  CA  VAL A  72       5.590  -1.038  -6.431  1.00  0.89           C  
ATOM   1123  C   VAL A  72       5.781  -2.389  -7.112  1.00  0.89           C  
ATOM   1124  O   VAL A  72       4.871  -3.220  -7.091  1.00  0.89           O  
ATOM   1125  CB  VAL A  72       5.830  -1.104  -4.920  1.00  0.89           C  
ATOM   1126  CG1 VAL A  72       7.162  -1.719  -4.614  1.00  0.89           C  
ATOM   1127  CG2 VAL A  72       5.759   0.298  -4.374  1.00  0.89           C  
ATOM   1128  H   VAL A  72       3.539  -0.601  -5.976  1.00  0.89           H  
ATOM   1129  HA  VAL A  72       6.321  -0.350  -6.848  1.00  0.89           H  
ATOM   1130  HB  VAL A  72       5.067  -1.723  -4.458  1.00  0.89           H  
ATOM   1131 1HG1 VAL A  72       7.310  -1.749  -3.538  1.00  0.89           H  
ATOM   1132 2HG1 VAL A  72       7.199  -2.728  -5.008  1.00  0.89           H  
ATOM   1133 3HG1 VAL A  72       7.951  -1.121  -5.075  1.00  0.89           H  
ATOM   1134 1HG2 VAL A  72       5.920   0.297  -3.302  1.00  0.89           H  
ATOM   1135 2HG2 VAL A  72       6.526   0.909  -4.848  1.00  0.89           H  
ATOM   1136 3HG2 VAL A  72       4.776   0.707  -4.591  1.00  0.89           H  
ATOM   1137  N   ASP A  73       6.928  -2.582  -7.775  1.00  1.08           N  
ATOM   1138  CA  ASP A  73       7.157  -3.845  -8.489  1.00  1.08           C  
ATOM   1139  C   ASP A  73       7.618  -4.957  -7.542  1.00  1.08           C  
ATOM   1140  O   ASP A  73       7.677  -4.747  -6.330  1.00  1.08           O  
ATOM   1141  CB  ASP A  73       8.200  -3.684  -9.619  1.00  1.08           C  
ATOM   1142  CG  ASP A  73       9.698  -3.479  -9.166  1.00  1.08           C  
ATOM   1143  OD1 ASP A  73      10.023  -3.718  -8.030  1.00  1.08           O  
ATOM   1144  OD2 ASP A  73      10.495  -3.113 -10.015  1.00  1.08           O  
ATOM   1145  H   ASP A  73       7.634  -1.842  -7.765  1.00  1.08           H  
ATOM   1146  HA  ASP A  73       6.215  -4.157  -8.940  1.00  1.08           H  
ATOM   1147 1HB  ASP A  73       8.155  -4.546 -10.278  1.00  1.08           H  
ATOM   1148 2HB  ASP A  73       7.921  -2.816 -10.223  1.00  1.08           H  
ATOM   1149  N   ALA A  74       7.942  -6.126  -8.124  1.00  1.33           N  
ATOM   1150  CA  ALA A  74       8.388  -7.361  -7.455  1.00  1.33           C  
ATOM   1151  C   ALA A  74       7.461  -8.500  -7.847  1.00  1.33           C  
ATOM   1152  O   ALA A  74       7.873  -9.659  -7.867  1.00  1.33           O  
ATOM   1153  OXT ALA A  74       6.375  -8.230  -8.356  1.00  1.33           O  
ATOM   1154  CB  ALA A  74       8.438  -7.245  -5.932  1.00  1.33           C  
ATOM   1155  H   ALA A  74       7.864  -6.167  -9.127  1.00  1.33           H  
ATOM   1156  HA  ALA A  74       9.391  -7.595  -7.816  1.00  1.33           H  
ATOM   1157 1HB  ALA A  74       8.783  -8.191  -5.518  1.00  1.33           H  
ATOM   1158 2HB  ALA A  74       9.136  -6.461  -5.631  1.00  1.33           H  
ATOM   1159 3HB  ALA A  74       7.444  -7.029  -5.537  1.00  1.33           H  
TER    1160
ENDMDL

REMARK ID 641661 MODEL 3 1txq-PLE-2
PFRMAT TS
TARGET 1txq-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.566  -1.494  -1.190  1.00  1.24           N  
ATOM      2  CA  THR A   1       1.952  -1.173  -0.861  1.00  1.24           C  
ATOM      3  C   THR A   1       2.158   0.352  -0.859  1.00  1.24           C  
ATOM      4  O   THR A   1       1.848   0.998  -1.860  1.00  1.24           O  
ATOM      5  CB  THR A   1       2.912  -1.816  -1.879  1.00  1.24           C  
ATOM      6  OG1 THR A   1       2.764  -3.241  -1.847  1.00  1.24           O  
ATOM      7  CG2 THR A   1       4.352  -1.460  -1.556  1.00  1.24           C  
ATOM      8 1H   THR A   1       0.505  -2.456  -1.492  1.00  1.24           H  
ATOM      9 2H   THR A   1      -0.014  -1.361  -0.374  1.00  1.24           H  
ATOM     10 3H   THR A   1       0.245  -0.889  -1.932  1.00  1.24           H  
ATOM     11  HA  THR A   1       2.157  -1.598   0.113  1.00  1.24           H  
ATOM     12  HB  THR A   1       2.673  -1.453  -2.879  1.00  1.24           H  
ATOM     13  HG1 THR A   1       1.851  -3.470  -2.038  1.00  1.24           H  
ATOM     14 1HG2 THR A   1       5.015  -1.917  -2.286  1.00  1.24           H  
ATOM     15 2HG2 THR A   1       4.471  -0.381  -1.581  1.00  1.24           H  
ATOM     16 3HG2 THR A   1       4.606  -1.826  -0.568  1.00  1.24           H  
ATOM     17  N   PRO A   2       2.653   0.965   0.239  1.00  1.06           N  
ATOM     18  CA  PRO A   2       2.891   2.394   0.366  1.00  1.06           C  
ATOM     19  C   PRO A   2       4.055   2.857  -0.488  1.00  1.06           C  
ATOM     20  O   PRO A   2       4.982   2.092  -0.763  1.00  1.06           O  
ATOM     21  CB  PRO A   2       3.207   2.552   1.858  1.00  1.06           C  
ATOM     22  CG  PRO A   2       3.767   1.217   2.282  1.00  1.06           C  
ATOM     23  CD  PRO A   2       3.025   0.190   1.452  1.00  1.06           C  
ATOM     24  HA  PRO A   2       1.976   2.944   0.097  1.00  1.06           H  
ATOM     25 1HB  PRO A   2       3.928   3.377   1.991  1.00  1.06           H  
ATOM     26 2HB  PRO A   2       2.297   2.832   2.406  1.00  1.06           H  
ATOM     27 1HG  PRO A   2       4.854   1.197   2.105  1.00  1.06           H  
ATOM     28 2HG  PRO A   2       3.621   1.075   3.364  1.00  1.06           H  
ATOM     29 1HD  PRO A   2       3.734  -0.612   1.228  1.00  1.06           H  
ATOM     30 2HD  PRO A   2       2.131  -0.165   1.988  1.00  1.06           H  
ATOM     31  N   LEU A   3       4.040   4.127  -0.857  1.00  0.90           N  
ATOM     32  CA  LEU A   3       5.150   4.694  -1.604  1.00  0.90           C  
ATOM     33  C   LEU A   3       6.142   5.375  -0.685  1.00  0.90           C  
ATOM     34  O   LEU A   3       5.781   5.879   0.379  1.00  0.90           O  
ATOM     35  CB  LEU A   3       4.648   5.707  -2.619  1.00  0.90           C  
ATOM     36  CG  LEU A   3       3.649   5.169  -3.629  1.00  0.90           C  
ATOM     37  CD1 LEU A   3       3.202   6.266  -4.533  1.00  0.90           C  
ATOM     38  CD2 LEU A   3       4.279   4.065  -4.409  1.00  0.90           C  
ATOM     39  H   LEU A   3       3.243   4.708  -0.625  1.00  0.90           H  
ATOM     40  HA  LEU A   3       5.665   3.890  -2.131  1.00  0.90           H  
ATOM     41 1HB  LEU A   3       4.169   6.529  -2.085  1.00  0.90           H  
ATOM     42 2HB  LEU A   3       5.503   6.108  -3.167  1.00  0.90           H  
ATOM     43  HG  LEU A   3       2.771   4.792  -3.096  1.00  0.90           H  
ATOM     44 1HD1 LEU A   3       2.469   5.862  -5.219  1.00  0.90           H  
ATOM     45 2HD1 LEU A   3       2.753   7.068  -3.954  1.00  0.90           H  
ATOM     46 3HD1 LEU A   3       4.048   6.639  -5.074  1.00  0.90           H  
ATOM     47 1HD2 LEU A   3       3.560   3.661  -5.131  1.00  0.90           H  
ATOM     48 2HD2 LEU A   3       5.148   4.443  -4.931  1.00  0.90           H  
ATOM     49 3HD2 LEU A   3       4.576   3.296  -3.712  1.00  0.90           H  
ATOM     50  N   ALA A   4       7.387   5.419  -1.120  1.00  0.78           N  
ATOM     51  CA  ALA A   4       8.432   6.111  -0.391  1.00  0.78           C  
ATOM     52  C   ALA A   4       9.481   6.590  -1.362  1.00  0.78           C  
ATOM     53  O   ALA A   4       9.636   6.027  -2.447  1.00  0.78           O  
ATOM     54  CB  ALA A   4       9.057   5.201   0.657  1.00  0.78           C  
ATOM     55  H   ALA A   4       7.614   4.963  -1.990  1.00  0.78           H  
ATOM     56  HA  ALA A   4       7.995   6.980   0.101  1.00  0.78           H  
ATOM     57 1HB  ALA A   4       9.834   5.746   1.195  1.00  0.78           H  
ATOM     58 2HB  ALA A   4       8.289   4.873   1.359  1.00  0.78           H  
ATOM     59 3HB  ALA A   4       9.497   4.335   0.166  1.00  0.78           H  
ATOM     60  N   VAL A   5      10.205   7.615  -0.969  1.00  0.69           N  
ATOM     61  CA  VAL A   5      11.235   8.161  -1.823  1.00  0.69           C  
ATOM     62  C   VAL A   5      12.328   7.142  -2.081  1.00  0.69           C  
ATOM     63  O   VAL A   5      12.815   6.480  -1.163  1.00  0.69           O  
ATOM     64  CB  VAL A   5      11.768   9.461  -1.217  1.00  0.69           C  
ATOM     65  CG1 VAL A   5      12.937   9.977  -2.021  1.00  0.69           C  
ATOM     66  CG2 VAL A   5      10.622  10.465  -1.213  1.00  0.69           C  
ATOM     67  H   VAL A   5      10.036   8.032  -0.064  1.00  0.69           H  
ATOM     68  HA  VAL A   5      10.795   8.410  -2.780  1.00  0.69           H  
ATOM     69  HB  VAL A   5      12.115   9.284  -0.201  1.00  0.69           H  
ATOM     70 1HG1 VAL A   5      13.295  10.909  -1.588  1.00  0.69           H  
ATOM     71 2HG1 VAL A   5      13.742   9.243  -2.016  1.00  0.69           H  
ATOM     72 3HG1 VAL A   5      12.618  10.153  -3.039  1.00  0.69           H  
ATOM     73 1HG2 VAL A   5      10.962  11.410  -0.792  1.00  0.69           H  
ATOM     74 2HG2 VAL A   5      10.297  10.615  -2.231  1.00  0.69           H  
ATOM     75 3HG2 VAL A   5       9.793  10.077  -0.623  1.00  0.69           H  
ATOM     76  N   GLY A   6      12.665   7.001  -3.360  1.00  0.64           N  
ATOM     77  CA  GLY A   6      13.638   6.053  -3.863  1.00  0.64           C  
ATOM     78  C   GLY A   6      12.972   4.784  -4.401  1.00  0.64           C  
ATOM     79  O   GLY A   6      13.619   3.979  -5.073  1.00  0.64           O  
ATOM     80  H   GLY A   6      12.215   7.601  -4.044  1.00  0.64           H  
ATOM     81 1HA  GLY A   6      14.217   6.525  -4.657  1.00  0.64           H  
ATOM     82 2HA  GLY A   6      14.334   5.793  -3.068  1.00  0.64           H  
ATOM     83  N   ALA A   7      11.681   4.589  -4.110  1.00  0.62           N  
ATOM     84  CA  ALA A   7      10.998   3.399  -4.603  1.00  0.62           C  
ATOM     85  C   ALA A   7      10.928   3.396  -6.126  1.00  0.62           C  
ATOM     86  O   ALA A   7      10.650   4.422  -6.757  1.00  0.62           O  
ATOM     87  CB  ALA A   7       9.581   3.319  -4.026  1.00  0.62           C  
ATOM     88  H   ALA A   7      11.161   5.257  -3.540  1.00  0.62           H  
ATOM     89  HA  ALA A   7      11.565   2.525  -4.285  1.00  0.62           H  
ATOM     90 1HB  ALA A   7       9.090   2.415  -4.388  1.00  0.62           H  
ATOM     91 2HB  ALA A   7       9.634   3.299  -2.937  1.00  0.62           H  
ATOM     92 3HB  ALA A   7       9.013   4.192  -4.345  1.00  0.62           H  
ATOM     93  N   ARG A   8      11.128   2.222  -6.724  1.00  0.62           N  
ATOM     94  CA  ARG A   8      10.950   2.103  -8.168  1.00  0.62           C  
ATOM     95  C   ARG A   8       9.498   1.753  -8.390  1.00  0.62           C  
ATOM     96  O   ARG A   8       8.984   0.804  -7.777  1.00  0.62           O  
ATOM     97  CB  ARG A   8      11.847   1.054  -8.789  1.00  0.62           C  
ATOM     98  CG  ARG A   8      11.804   0.989 -10.325  1.00  0.62           C  
ATOM     99  CD  ARG A   8      12.746  -0.055 -10.853  1.00  0.62           C  
ATOM    100  NE  ARG A   8      12.286  -1.396 -10.504  1.00  0.62           N  
ATOM    101  CZ  ARG A   8      12.817  -2.195  -9.573  1.00  0.62           C  
ATOM    102  NH1 ARG A   8      13.862  -1.843  -8.854  1.00  0.62           N  
ATOM    103  NH2 ARG A   8      12.235  -3.339  -9.389  1.00  0.62           N  
ATOM    104  H   ARG A   8      11.390   1.416  -6.177  1.00  0.62           H  
ATOM    105  HA  ARG A   8      11.157   3.062  -8.644  1.00  0.62           H  
ATOM    106 1HB  ARG A   8      12.879   1.245  -8.498  1.00  0.62           H  
ATOM    107 2HB  ARG A   8      11.574   0.068  -8.411  1.00  0.62           H  
ATOM    108 1HG  ARG A   8      10.791   0.733 -10.652  1.00  0.62           H  
ATOM    109 2HG  ARG A   8      12.079   1.964 -10.739  1.00  0.62           H  
ATOM    110 1HD  ARG A   8      12.795   0.016 -11.941  1.00  0.62           H  
ATOM    111 2HD  ARG A   8      13.738   0.091 -10.430  1.00  0.62           H  
ATOM    112  HE  ARG A   8      11.461  -1.788 -10.990  1.00  0.62           H  
ATOM    113 1HH1 ARG A   8      14.299  -0.947  -8.999  1.00  0.62           H  
ATOM    114 2HH1 ARG A   8      14.218  -2.479  -8.150  1.00  0.62           H  
ATOM    115 1HH2 ARG A   8      11.407  -3.555  -9.965  1.00  0.62           H  
ATOM    116 2HH2 ARG A   8      12.545  -3.973  -8.644  1.00  0.62           H  
ATOM    117  N   VAL A   9       8.845   2.546  -9.211  1.00  0.63           N  
ATOM    118  CA  VAL A   9       7.423   2.428  -9.437  1.00  0.63           C  
ATOM    119  C   VAL A   9       7.001   2.372 -10.895  1.00  0.63           C  
ATOM    120  O   VAL A   9       7.753   2.725 -11.811  1.00  0.63           O  
ATOM    121  CB  VAL A   9       6.704   3.610  -8.780  1.00  0.63           C  
ATOM    122  CG1 VAL A   9       6.938   3.634  -7.271  1.00  0.63           C  
ATOM    123  CG2 VAL A   9       7.212   4.922  -9.407  1.00  0.63           C  
ATOM    124  H   VAL A   9       9.362   3.285  -9.688  1.00  0.63           H  
ATOM    125  HA  VAL A   9       7.083   1.513  -8.958  1.00  0.63           H  
ATOM    126  HB  VAL A   9       5.659   3.492  -8.948  1.00  0.63           H  
ATOM    127 1HG1 VAL A   9       6.399   4.471  -6.855  1.00  0.63           H  
ATOM    128 2HG1 VAL A   9       6.576   2.727  -6.833  1.00  0.63           H  
ATOM    129 3HG1 VAL A   9       7.994   3.742  -7.057  1.00  0.63           H  
ATOM    130 1HG2 VAL A   9       6.696   5.767  -8.965  1.00  0.63           H  
ATOM    131 2HG2 VAL A   9       8.284   5.020  -9.224  1.00  0.63           H  
ATOM    132 3HG2 VAL A   9       7.025   4.905 -10.481  1.00  0.63           H  
ATOM    133  N   ARG A  10       5.748   1.974 -11.087  1.00  0.64           N  
ATOM    134  CA  ARG A  10       5.109   1.967 -12.394  1.00  0.64           C  
ATOM    135  C   ARG A  10       3.808   2.768 -12.330  1.00  0.64           C  
ATOM    136  O   ARG A  10       3.060   2.702 -11.346  1.00  0.64           O  
ATOM    137  CB  ARG A  10       4.864   0.547 -12.885  1.00  0.64           C  
ATOM    138  CG  ARG A  10       4.199   0.457 -14.248  1.00  0.64           C  
ATOM    139  CD  ARG A  10       4.161  -0.935 -14.754  1.00  0.64           C  
ATOM    140  NE  ARG A  10       5.484  -1.412 -15.134  1.00  0.64           N  
ATOM    141  CZ  ARG A  10       5.779  -2.692 -15.429  1.00  0.64           C  
ATOM    142  NH1 ARG A  10       4.838  -3.616 -15.374  1.00  0.64           N  
ATOM    143  NH2 ARG A  10       7.011  -3.027 -15.772  1.00  0.64           N  
ATOM    144  H   ARG A  10       5.217   1.670 -10.273  1.00  0.64           H  
ATOM    145  HA  ARG A  10       5.772   2.448 -13.103  1.00  0.64           H  
ATOM    146 1HB  ARG A  10       5.816   0.018 -12.949  1.00  0.64           H  
ATOM    147 2HB  ARG A  10       4.238   0.016 -12.166  1.00  0.64           H  
ATOM    148 1HG  ARG A  10       3.176   0.833 -14.191  1.00  0.64           H  
ATOM    149 2HG  ARG A  10       4.768   1.061 -14.958  1.00  0.64           H  
ATOM    150 1HD  ARG A  10       3.775  -1.592 -13.975  1.00  0.64           H  
ATOM    151 2HD  ARG A  10       3.518  -0.992 -15.625  1.00  0.64           H  
ATOM    152  HE  ARG A  10       6.239  -0.730 -15.192  1.00  0.64           H  
ATOM    153 1HH1 ARG A  10       3.898  -3.363 -15.109  1.00  0.64           H  
ATOM    154 2HH1 ARG A  10       5.063  -4.575 -15.590  1.00  0.64           H  
ATOM    155 1HH2 ARG A  10       7.757  -2.311 -15.814  1.00  0.64           H  
ATOM    156 2HH2 ARG A  10       7.233  -3.984 -15.987  1.00  0.64           H  
ATOM    157  N   VAL A  11       3.549   3.559 -13.367  1.00  0.66           N  
ATOM    158  CA  VAL A  11       2.364   4.399 -13.354  1.00  0.66           C  
ATOM    159  C   VAL A  11       1.166   3.698 -13.997  1.00  0.66           C  
ATOM    160  O   VAL A  11       1.187   3.293 -15.174  1.00  0.66           O  
ATOM    161  CB  VAL A  11       2.662   5.726 -14.049  1.00  0.66           C  
ATOM    162  CG1 VAL A  11       1.406   6.592 -14.003  1.00  0.66           C  
ATOM    163  CG2 VAL A  11       3.891   6.380 -13.373  1.00  0.66           C  
ATOM    164  H   VAL A  11       4.195   3.587 -14.151  1.00  0.66           H  
ATOM    165  HA  VAL A  11       2.110   4.621 -12.317  1.00  0.66           H  
ATOM    166  HB  VAL A  11       2.896   5.550 -15.099  1.00  0.66           H  
ATOM    167 1HG1 VAL A  11       1.588   7.544 -14.487  1.00  0.66           H  
ATOM    168 2HG1 VAL A  11       0.584   6.077 -14.507  1.00  0.66           H  
ATOM    169 3HG1 VAL A  11       1.128   6.768 -12.962  1.00  0.66           H  
ATOM    170 1HG2 VAL A  11       4.120   7.324 -13.867  1.00  0.66           H  
ATOM    171 2HG2 VAL A  11       3.684   6.555 -12.326  1.00  0.66           H  
ATOM    172 3HG2 VAL A  11       4.751   5.708 -13.462  1.00  0.66           H  
ATOM    173  N   LYS A  12       0.151   3.492 -13.172  1.00  0.68           N  
ATOM    174  CA  LYS A  12      -1.031   2.738 -13.528  1.00  0.68           C  
ATOM    175  C   LYS A  12      -1.776   3.398 -14.672  1.00  0.68           C  
ATOM    176  O   LYS A  12      -2.064   4.593 -14.639  1.00  0.68           O  
ATOM    177  CB  LYS A  12      -1.913   2.579 -12.292  1.00  0.68           C  
ATOM    178  CG  LYS A  12      -3.141   1.725 -12.453  1.00  0.68           C  
ATOM    179  CD  LYS A  12      -3.852   1.602 -11.112  1.00  0.68           C  
ATOM    180  CE  LYS A  12      -5.084   0.729 -11.198  1.00  0.68           C  
ATOM    181  NZ  LYS A  12      -5.769   0.623  -9.883  1.00  0.68           N  
ATOM    182  H   LYS A  12       0.194   3.907 -12.243  1.00  0.68           H  
ATOM    183  HA  LYS A  12      -0.719   1.747 -13.858  1.00  0.68           H  
ATOM    184 1HB  LYS A  12      -1.319   2.153 -11.478  1.00  0.68           H  
ATOM    185 2HB  LYS A  12      -2.243   3.564 -11.963  1.00  0.68           H  
ATOM    186 1HG  LYS A  12      -3.814   2.177 -13.183  1.00  0.68           H  
ATOM    187 2HG  LYS A  12      -2.856   0.733 -12.802  1.00  0.68           H  
ATOM    188 1HD  LYS A  12      -3.162   1.161 -10.384  1.00  0.68           H  
ATOM    189 2HD  LYS A  12      -4.136   2.595 -10.754  1.00  0.68           H  
ATOM    190 1HE  LYS A  12      -5.774   1.152 -11.925  1.00  0.68           H  
ATOM    191 2HE  LYS A  12      -4.790  -0.269 -11.525  1.00  0.68           H  
ATOM    192 1HZ  LYS A  12      -6.582   0.033  -9.973  1.00  0.68           H  
ATOM    193 2HZ  LYS A  12      -5.137   0.223  -9.199  1.00  0.68           H  
ATOM    194 3HZ  LYS A  12      -6.049   1.543  -9.577  1.00  0.68           H  
ATOM    195  N   GLY A  13      -2.083   2.607 -15.686  1.00  0.69           N  
ATOM    196  CA  GLY A  13      -2.807   3.069 -16.863  1.00  0.69           C  
ATOM    197  C   GLY A  13      -1.878   3.496 -17.996  1.00  0.69           C  
ATOM    198  O   GLY A  13      -2.318   3.622 -19.140  1.00  0.69           O  
ATOM    199  H   GLY A  13      -1.808   1.636 -15.640  1.00  0.69           H  
ATOM    200 1HA  GLY A  13      -3.467   2.275 -17.213  1.00  0.69           H  
ATOM    201 2HA  GLY A  13      -3.444   3.907 -16.584  1.00  0.69           H  
ATOM    202  N   LEU A  14      -0.596   3.712 -17.689  1.00  0.70           N  
ATOM    203  CA  LEU A  14       0.355   4.116 -18.716  1.00  0.70           C  
ATOM    204  C   LEU A  14       1.362   3.003 -18.952  1.00  0.70           C  
ATOM    205  O   LEU A  14       1.742   2.710 -20.085  1.00  0.70           O  
ATOM    206  CB  LEU A  14       1.111   5.376 -18.302  1.00  0.70           C  
ATOM    207  CG  LEU A  14       0.290   6.619 -18.031  1.00  0.70           C  
ATOM    208  CD1 LEU A  14       1.236   7.723 -17.605  1.00  0.70           C  
ATOM    209  CD2 LEU A  14      -0.492   7.005 -19.261  1.00  0.70           C  
ATOM    210  H   LEU A  14      -0.268   3.593 -16.732  1.00  0.70           H  
ATOM    211  HA  LEU A  14      -0.179   4.306 -19.646  1.00  0.70           H  
ATOM    212 1HB  LEU A  14       1.676   5.156 -17.394  1.00  0.70           H  
ATOM    213 2HB  LEU A  14       1.808   5.626 -19.090  1.00  0.70           H  
ATOM    214  HG  LEU A  14      -0.401   6.425 -17.204  1.00  0.70           H  
ATOM    215 1HD1 LEU A  14       0.669   8.626 -17.380  1.00  0.70           H  
ATOM    216 2HD1 LEU A  14       1.782   7.411 -16.732  1.00  0.70           H  
ATOM    217 3HD1 LEU A  14       1.941   7.927 -18.412  1.00  0.70           H  
ATOM    218 1HD2 LEU A  14      -1.077   7.901 -19.056  1.00  0.70           H  
ATOM    219 2HD2 LEU A  14       0.197   7.201 -20.083  1.00  0.70           H  
ATOM    220 3HD2 LEU A  14      -1.163   6.188 -19.537  1.00  0.70           H  
ATOM    221  N   GLY A  15       1.789   2.379 -17.852  1.00  0.69           N  
ATOM    222  CA  GLY A  15       2.804   1.332 -17.873  1.00  0.69           C  
ATOM    223  C   GLY A  15       4.227   1.891 -17.808  1.00  0.69           C  
ATOM    224  O   GLY A  15       5.198   1.143 -17.915  1.00  0.69           O  
ATOM    225  H   GLY A  15       1.434   2.670 -16.946  1.00  0.69           H  
ATOM    226 1HA  GLY A  15       2.634   0.667 -17.031  1.00  0.69           H  
ATOM    227 2HA  GLY A  15       2.687   0.735 -18.776  1.00  0.69           H  
ATOM    228  N   GLU A  16       4.343   3.203 -17.631  1.00  0.67           N  
ATOM    229  CA  GLU A  16       5.637   3.871 -17.583  1.00  0.67           C  
ATOM    230  C   GLU A  16       6.314   3.673 -16.243  1.00  0.67           C  
ATOM    231  O   GLU A  16       5.653   3.605 -15.208  1.00  0.67           O  
ATOM    232  CB  GLU A  16       5.466   5.357 -17.870  1.00  0.67           C  
ATOM    233  CG  GLU A  16       4.890   5.628 -19.245  1.00  0.67           C  
ATOM    234  CD  GLU A  16       5.813   5.268 -20.370  1.00  0.67           C  
ATOM    235  OE1 GLU A  16       7.000   5.123 -20.153  1.00  0.67           O  
ATOM    236  OE2 GLU A  16       5.360   5.165 -21.494  1.00  0.67           O  
ATOM    237  H   GLU A  16       3.499   3.749 -17.546  1.00  0.67           H  
ATOM    238  HA  GLU A  16       6.277   3.438 -18.352  1.00  0.67           H  
ATOM    239 1HB  GLU A  16       4.799   5.799 -17.126  1.00  0.67           H  
ATOM    240 2HB  GLU A  16       6.431   5.862 -17.794  1.00  0.67           H  
ATOM    241 1HG  GLU A  16       3.990   5.032 -19.353  1.00  0.67           H  
ATOM    242 2HG  GLU A  16       4.613   6.679 -19.319  1.00  0.67           H  
ATOM    243  N   GLU A  17       7.637   3.576 -16.264  1.00  0.65           N  
ATOM    244  CA  GLU A  17       8.402   3.390 -15.037  1.00  0.65           C  
ATOM    245  C   GLU A  17       9.159   4.642 -14.623  1.00  0.65           C  
ATOM    246  O   GLU A  17       9.485   5.495 -15.463  1.00  0.65           O  
ATOM    247  CB  GLU A  17       9.392   2.234 -15.193  1.00  0.65           C  
ATOM    248  CG  GLU A  17       8.768   0.868 -15.450  1.00  0.65           C  
ATOM    249  CD  GLU A  17       9.821  -0.209 -15.625  1.00  0.65           C  
ATOM    250  OE1 GLU A  17      10.980   0.100 -15.474  1.00  0.65           O  
ATOM    251  OE2 GLU A  17       9.471  -1.333 -15.913  1.00  0.65           O  
ATOM    252  H   GLU A  17       8.119   3.634 -17.151  1.00  0.65           H  
ATOM    253  HA  GLU A  17       7.711   3.140 -14.237  1.00  0.65           H  
ATOM    254 1HB  GLU A  17      10.054   2.450 -16.015  1.00  0.65           H  
ATOM    255 2HB  GLU A  17      10.002   2.159 -14.292  1.00  0.65           H  
ATOM    256 1HG  GLU A  17       8.127   0.608 -14.602  1.00  0.65           H  
ATOM    257 2HG  GLU A  17       8.141   0.919 -16.342  1.00  0.65           H  
ATOM    258  N   GLY A  18       9.451   4.717 -13.329  1.00  0.62           N  
ATOM    259  CA  GLY A  18      10.220   5.812 -12.764  1.00  0.62           C  
ATOM    260  C   GLY A  18      10.548   5.600 -11.296  1.00  0.62           C  
ATOM    261  O   GLY A  18      10.338   4.520 -10.737  1.00  0.62           O  
ATOM    262  H   GLY A  18       9.089   3.981 -12.720  1.00  0.62           H  
ATOM    263 1HA  GLY A  18      11.140   5.957 -13.325  1.00  0.62           H  
ATOM    264 2HA  GLY A  18       9.646   6.726 -12.864  1.00  0.62           H  
ATOM    265  N   VAL A  19      11.121   6.626 -10.691  1.00  0.61           N  
ATOM    266  CA  VAL A  19      11.534   6.573  -9.300  1.00  0.61           C  
ATOM    267  C   VAL A  19      10.877   7.669  -8.484  1.00  0.61           C  
ATOM    268  O   VAL A  19      10.790   8.827  -8.900  1.00  0.61           O  
ATOM    269  CB  VAL A  19      13.070   6.643  -9.186  1.00  0.61           C  
ATOM    270  CG1 VAL A  19      13.489   6.660  -7.719  1.00  0.61           C  
ATOM    271  CG2 VAL A  19      13.676   5.417  -9.881  1.00  0.61           C  
ATOM    272  H   VAL A  19      11.270   7.472 -11.236  1.00  0.61           H  
ATOM    273  HA  VAL A  19      11.220   5.618  -8.884  1.00  0.61           H  
ATOM    274  HB  VAL A  19      13.433   7.559  -9.653  1.00  0.61           H  
ATOM    275 1HG1 VAL A  19      14.573   6.701  -7.648  1.00  0.61           H  
ATOM    276 2HG1 VAL A  19      13.069   7.528  -7.218  1.00  0.61           H  
ATOM    277 3HG1 VAL A  19      13.128   5.750  -7.235  1.00  0.61           H  
ATOM    278 1HG2 VAL A  19      14.761   5.455  -9.800  1.00  0.61           H  
ATOM    279 2HG2 VAL A  19      13.307   4.511  -9.395  1.00  0.61           H  
ATOM    280 3HG2 VAL A  19      13.394   5.408 -10.930  1.00  0.61           H  
ATOM    281  N   VAL A  20      10.375   7.304  -7.321  1.00  0.60           N  
ATOM    282  CA  VAL A  20       9.748   8.309  -6.490  1.00  0.60           C  
ATOM    283  C   VAL A  20      10.777   9.255  -5.905  1.00  0.60           C  
ATOM    284  O   VAL A  20      11.742   8.837  -5.264  1.00  0.60           O  
ATOM    285  CB  VAL A  20       8.982   7.658  -5.359  1.00  0.60           C  
ATOM    286  CG1 VAL A  20       8.454   8.696  -4.464  1.00  0.60           C  
ATOM    287  CG2 VAL A  20       7.884   6.809  -5.930  1.00  0.60           C  
ATOM    288  H   VAL A  20      10.445   6.331  -7.013  1.00  0.60           H  
ATOM    289  HA  VAL A  20       9.050   8.883  -7.100  1.00  0.60           H  
ATOM    290  HB  VAL A  20       9.653   7.026  -4.780  1.00  0.60           H  
ATOM    291 1HG1 VAL A  20       7.914   8.203  -3.670  1.00  0.60           H  
ATOM    292 2HG1 VAL A  20       9.248   9.288  -4.053  1.00  0.60           H  
ATOM    293 3HG1 VAL A  20       7.812   9.337  -5.021  1.00  0.60           H  
ATOM    294 1HG2 VAL A  20       7.336   6.326  -5.123  1.00  0.60           H  
ATOM    295 2HG2 VAL A  20       7.213   7.420  -6.511  1.00  0.60           H  
ATOM    296 3HG2 VAL A  20       8.337   6.057  -6.571  1.00  0.60           H  
ATOM    297  N   VAL A  21      10.540  10.540  -6.078  1.00  0.60           N  
ATOM    298  CA  VAL A  21      11.451  11.542  -5.558  1.00  0.60           C  
ATOM    299  C   VAL A  21      10.832  12.353  -4.418  1.00  0.60           C  
ATOM    300  O   VAL A  21      11.553  12.889  -3.575  1.00  0.60           O  
ATOM    301  CB  VAL A  21      11.925  12.421  -6.711  1.00  0.60           C  
ATOM    302  CG1 VAL A  21      12.746  11.616  -7.715  1.00  0.60           C  
ATOM    303  CG2 VAL A  21      10.735  12.887  -7.430  1.00  0.60           C  
ATOM    304  H   VAL A  21       9.712  10.821  -6.603  1.00  0.60           H  
ATOM    305  HA  VAL A  21      12.330  11.034  -5.170  1.00  0.60           H  
ATOM    306  HB  VAL A  21      12.519  13.251  -6.335  1.00  0.60           H  
ATOM    307 1HG1 VAL A  21      13.043  12.266  -8.535  1.00  0.60           H  
ATOM    308 2HG1 VAL A  21      13.633  11.218  -7.225  1.00  0.60           H  
ATOM    309 3HG1 VAL A  21      12.149  10.797  -8.103  1.00  0.60           H  
ATOM    310 1HG2 VAL A  21      11.024  13.457  -8.244  1.00  0.60           H  
ATOM    311 2HG2 VAL A  21      10.209  12.025  -7.791  1.00  0.60           H  
ATOM    312 3HG2 VAL A  21      10.099  13.475  -6.779  1.00  0.60           H  
ATOM    313  N   TYR A  22       9.499  12.405  -4.355  1.00  0.62           N  
ATOM    314  CA  TYR A  22       8.857  13.092  -3.230  1.00  0.62           C  
ATOM    315  C   TYR A  22       7.458  12.546  -2.956  1.00  0.62           C  
ATOM    316  O   TYR A  22       6.688  12.286  -3.880  1.00  0.62           O  
ATOM    317  CB  TYR A  22       8.798  14.615  -3.415  1.00  0.62           C  
ATOM    318  CG  TYR A  22       8.279  15.294  -2.141  1.00  0.62           C  
ATOM    319  CD1 TYR A  22       9.168  15.539  -1.111  1.00  0.62           C  
ATOM    320  CD2 TYR A  22       6.935  15.634  -1.981  1.00  0.62           C  
ATOM    321  CE1 TYR A  22       8.729  16.124   0.060  1.00  0.62           C  
ATOM    322  CE2 TYR A  22       6.497  16.219  -0.813  1.00  0.62           C  
ATOM    323  CZ  TYR A  22       7.391  16.464   0.207  1.00  0.62           C  
ATOM    324  OH  TYR A  22       6.963  17.046   1.378  1.00  0.62           O  
ATOM    325  H   TYR A  22       8.948  11.975  -5.097  1.00  0.62           H  
ATOM    326  HA  TYR A  22       9.449  12.906  -2.336  1.00  0.62           H  
ATOM    327 1HB  TYR A  22       9.795  15.005  -3.635  1.00  0.62           H  
ATOM    328 2HB  TYR A  22       8.162  14.882  -4.219  1.00  0.62           H  
ATOM    329  HD1 TYR A  22      10.220  15.266  -1.227  1.00  0.62           H  
ATOM    330  HD2 TYR A  22       6.231  15.437  -2.759  1.00  0.62           H  
ATOM    331  HE1 TYR A  22       9.433  16.314   0.870  1.00  0.62           H  
ATOM    332  HE2 TYR A  22       5.442  16.479  -0.695  1.00  0.62           H  
ATOM    333  HH  TYR A  22       6.020  17.223   1.319  1.00  0.62           H  
ATOM    334  N   VAL A  23       7.127  12.357  -1.680  1.00  0.65           N  
ATOM    335  CA  VAL A  23       5.796  11.871  -1.317  1.00  0.65           C  
ATOM    336  C   VAL A  23       5.137  12.781  -0.267  1.00  0.65           C  
ATOM    337  O   VAL A  23       5.744  13.068   0.768  1.00  0.65           O  
ATOM    338  CB  VAL A  23       5.890  10.432  -0.750  1.00  0.65           C  
ATOM    339  CG1 VAL A  23       4.521   9.938  -0.382  1.00  0.65           C  
ATOM    340  CG2 VAL A  23       6.522   9.497  -1.743  1.00  0.65           C  
ATOM    341  H   VAL A  23       7.793  12.576  -0.952  1.00  0.65           H  
ATOM    342  HA  VAL A  23       5.167  11.861  -2.206  1.00  0.65           H  
ATOM    343  HB  VAL A  23       6.489  10.448   0.159  1.00  0.65           H  
ATOM    344 1HG1 VAL A  23       4.602   8.930   0.034  1.00  0.65           H  
ATOM    345 2HG1 VAL A  23       4.083  10.603   0.356  1.00  0.65           H  
ATOM    346 3HG1 VAL A  23       3.892   9.917  -1.278  1.00  0.65           H  
ATOM    347 1HG2 VAL A  23       6.577   8.497  -1.317  1.00  0.65           H  
ATOM    348 2HG2 VAL A  23       5.916   9.471  -2.638  1.00  0.65           H  
ATOM    349 3HG2 VAL A  23       7.520   9.843  -1.980  1.00  0.65           H  
ATOM    350  N   GLY A  24       3.894  13.219  -0.517  1.00  0.69           N  
ATOM    351  CA  GLY A  24       3.183  14.060   0.454  1.00  0.69           C  
ATOM    352  C   GLY A  24       2.099  14.950  -0.162  1.00  0.69           C  
ATOM    353  O   GLY A  24       1.778  14.837  -1.342  1.00  0.69           O  
ATOM    354  H   GLY A  24       3.445  12.965  -1.397  1.00  0.69           H  
ATOM    355 1HA  GLY A  24       2.732  13.419   1.211  1.00  0.69           H  
ATOM    356 2HA  GLY A  24       3.906  14.689   0.971  1.00  0.69           H  
ATOM    357  N   GLU A  25       1.529  15.833   0.652  1.00  0.73           N  
ATOM    358  CA  GLU A  25       0.480  16.742   0.192  1.00  0.73           C  
ATOM    359  C   GLU A  25       1.141  17.869  -0.577  1.00  0.73           C  
ATOM    360  O   GLU A  25       2.326  18.130  -0.361  1.00  0.73           O  
ATOM    361  CB  GLU A  25      -0.319  17.299   1.368  1.00  0.73           C  
ATOM    362  CG  GLU A  25      -1.106  16.247   2.158  1.00  0.73           C  
ATOM    363  CD  GLU A  25      -1.946  16.840   3.276  1.00  0.73           C  
ATOM    364  OE1 GLU A  25      -2.010  18.043   3.377  1.00  0.73           O  
ATOM    365  OE2 GLU A  25      -2.527  16.083   4.021  1.00  0.73           O  
ATOM    366  H   GLU A  25       1.831  15.881   1.615  1.00  0.73           H  
ATOM    367  HA  GLU A  25      -0.190  16.212  -0.484  1.00  0.73           H  
ATOM    368 1HB  GLU A  25       0.354  17.807   2.057  1.00  0.73           H  
ATOM    369 2HB  GLU A  25      -1.030  18.039   0.999  1.00  0.73           H  
ATOM    370 1HG  GLU A  25      -1.761  15.712   1.473  1.00  0.73           H  
ATOM    371 2HG  GLU A  25      -0.406  15.528   2.577  1.00  0.73           H  
ATOM    372  N   THR A  26       0.414  18.534  -1.473  1.00  0.76           N  
ATOM    373  CA  THR A  26       1.041  19.610  -2.228  1.00  0.76           C  
ATOM    374  C   THR A  26       0.417  20.963  -1.932  1.00  0.76           C  
ATOM    375  O   THR A  26      -0.640  21.060  -1.313  1.00  0.76           O  
ATOM    376  CB  THR A  26       0.966  19.317  -3.741  1.00  0.76           C  
ATOM    377  OG1 THR A  26      -0.394  19.402  -4.218  1.00  0.76           O  
ATOM    378  CG2 THR A  26       1.429  17.894  -3.975  1.00  0.76           C  
ATOM    379  H   THR A  26      -0.561  18.299  -1.634  1.00  0.76           H  
ATOM    380  HA  THR A  26       2.093  19.665  -1.950  1.00  0.76           H  
ATOM    381  HB  THR A  26       1.600  20.009  -4.295  1.00  0.76           H  
ATOM    382  HG1 THR A  26      -1.039  19.005  -3.573  1.00  0.76           H  
ATOM    383 1HG2 THR A  26       1.379  17.659  -5.036  1.00  0.76           H  
ATOM    384 2HG2 THR A  26       2.449  17.779  -3.621  1.00  0.76           H  
ATOM    385 3HG2 THR A  26       0.783  17.218  -3.426  1.00  0.76           H  
ATOM    386  N   SER A  27       1.080  22.016  -2.400  1.00  0.79           N  
ATOM    387  CA  SER A  27       0.598  23.387  -2.261  1.00  0.79           C  
ATOM    388  C   SER A  27      -0.424  23.760  -3.337  1.00  0.79           C  
ATOM    389  O   SER A  27      -1.015  24.838  -3.292  1.00  0.79           O  
ATOM    390  CB  SER A  27       1.767  24.340  -2.325  1.00  0.79           C  
ATOM    391  OG  SER A  27       2.324  24.314  -3.593  1.00  0.79           O  
ATOM    392  H   SER A  27       1.959  21.866  -2.877  1.00  0.79           H  
ATOM    393  HA  SER A  27       0.117  23.484  -1.286  1.00  0.79           H  
ATOM    394 1HB  SER A  27       1.441  25.350  -2.087  1.00  0.79           H  
ATOM    395 2HB  SER A  27       2.518  24.052  -1.591  1.00  0.79           H  
ATOM    396  HG  SER A  27       3.202  24.752  -3.533  1.00  0.79           H  
ATOM    397  N   PHE A  28      -0.605  22.879  -4.321  1.00  0.79           N  
ATOM    398  CA  PHE A  28      -1.500  23.165  -5.431  1.00  0.79           C  
ATOM    399  C   PHE A  28      -2.737  22.280  -5.415  1.00  0.79           C  
ATOM    400  O   PHE A  28      -3.821  22.713  -5.811  1.00  0.79           O  
ATOM    401  CB  PHE A  28      -0.765  22.941  -6.752  1.00  0.79           C  
ATOM    402  CG  PHE A  28       0.462  23.764  -6.865  1.00  0.79           C  
ATOM    403  CD1 PHE A  28       1.717  23.160  -6.883  1.00  0.79           C  
ATOM    404  CD2 PHE A  28       0.381  25.139  -6.897  1.00  0.79           C  
ATOM    405  CE1 PHE A  28       2.850  23.927  -6.946  1.00  0.79           C  
ATOM    406  CE2 PHE A  28       1.517  25.900  -6.955  1.00  0.79           C  
ATOM    407  CZ  PHE A  28       2.750  25.291  -6.979  1.00  0.79           C  
ATOM    408  H   PHE A  28      -0.099  22.009  -4.292  1.00  0.79           H  
ATOM    409  HA  PHE A  28      -1.818  24.205  -5.366  1.00  0.79           H  
ATOM    410 1HB  PHE A  28      -0.486  21.891  -6.841  1.00  0.79           H  
ATOM    411 2HB  PHE A  28      -1.423  23.182  -7.584  1.00  0.79           H  
ATOM    412  HD1 PHE A  28       1.792  22.074  -6.847  1.00  0.79           H  
ATOM    413  HD2 PHE A  28      -0.599  25.618  -6.865  1.00  0.79           H  
ATOM    414  HE1 PHE A  28       3.831  23.469  -6.964  1.00  0.79           H  
ATOM    415  HE2 PHE A  28       1.451  26.987  -6.977  1.00  0.79           H  
ATOM    416  HZ  PHE A  28       3.654  25.898  -7.027  1.00  0.79           H  
ATOM    417  N   LYS A  29      -2.574  21.038  -4.969  1.00  0.78           N  
ATOM    418  CA  LYS A  29      -3.670  20.079  -4.975  1.00  0.78           C  
ATOM    419  C   LYS A  29      -3.740  19.339  -3.634  1.00  0.78           C  
ATOM    420  O   LYS A  29      -2.712  18.964  -3.054  1.00  0.78           O  
ATOM    421  CB  LYS A  29      -3.487  19.091  -6.128  1.00  0.78           C  
ATOM    422  CG  LYS A  29      -3.499  19.727  -7.529  1.00  0.78           C  
ATOM    423  CD  LYS A  29      -3.363  18.688  -8.630  1.00  0.78           C  
ATOM    424  CE  LYS A  29      -3.322  19.338 -10.003  1.00  0.78           C  
ATOM    425  NZ  LYS A  29      -3.211  18.330 -11.100  1.00  0.78           N  
ATOM    426  H   LYS A  29      -1.673  20.726  -4.645  1.00  0.78           H  
ATOM    427  HA  LYS A  29      -4.609  20.614  -5.111  1.00  0.78           H  
ATOM    428 1HB  LYS A  29      -2.539  18.562  -6.007  1.00  0.78           H  
ATOM    429 2HB  LYS A  29      -4.281  18.349  -6.087  1.00  0.78           H  
ATOM    430 1HG  LYS A  29      -4.426  20.284  -7.668  1.00  0.78           H  
ATOM    431 2HG  LYS A  29      -2.666  20.419  -7.620  1.00  0.78           H  
ATOM    432 1HD  LYS A  29      -2.449  18.108  -8.477  1.00  0.78           H  
ATOM    433 2HD  LYS A  29      -4.216  18.016  -8.592  1.00  0.78           H  
ATOM    434 1HE  LYS A  29      -4.230  19.921 -10.147  1.00  0.78           H  
ATOM    435 2HE  LYS A  29      -2.462  20.007 -10.051  1.00  0.78           H  
ATOM    436 1HZ  LYS A  29      -3.186  18.805 -11.992  1.00  0.78           H  
ATOM    437 2HZ  LYS A  29      -2.363  17.787 -10.983  1.00  0.78           H  
ATOM    438 3HZ  LYS A  29      -4.010  17.714 -11.070  1.00  0.78           H  
ATOM    439  N   LYS A  30      -4.968  19.079  -3.188  1.00  0.76           N  
ATOM    440  CA  LYS A  30      -5.222  18.373  -1.935  1.00  0.76           C  
ATOM    441  C   LYS A  30      -5.062  16.873  -2.107  1.00  0.76           C  
ATOM    442  O   LYS A  30      -5.126  16.366  -3.228  1.00  0.76           O  
ATOM    443  CB  LYS A  30      -6.628  18.698  -1.417  1.00  0.76           C  
ATOM    444  CG  LYS A  30      -6.830  20.157  -1.019  1.00  0.76           C  
ATOM    445  CD  LYS A  30      -8.243  20.396  -0.493  1.00  0.76           C  
ATOM    446  CE  LYS A  30      -8.450  21.849  -0.083  1.00  0.76           C  
ATOM    447  NZ  LYS A  30      -9.832  22.091   0.419  1.00  0.76           N  
ATOM    448  H   LYS A  30      -5.757  19.406  -3.727  1.00  0.76           H  
ATOM    449  HA  LYS A  30      -4.489  18.704  -1.196  1.00  0.76           H  
ATOM    450 1HB  LYS A  30      -7.363  18.452  -2.182  1.00  0.76           H  
ATOM    451 2HB  LYS A  30      -6.845  18.080  -0.546  1.00  0.76           H  
ATOM    452 1HG  LYS A  30      -6.112  20.424  -0.243  1.00  0.76           H  
ATOM    453 2HG  LYS A  30      -6.657  20.797  -1.885  1.00  0.76           H  
ATOM    454 1HD  LYS A  30      -8.967  20.140  -1.267  1.00  0.76           H  
ATOM    455 2HD  LYS A  30      -8.421  19.757   0.372  1.00  0.76           H  
ATOM    456 1HE  LYS A  30      -7.740  22.103   0.702  1.00  0.76           H  
ATOM    457 2HE  LYS A  30      -8.271  22.493  -0.944  1.00  0.76           H  
ATOM    458 1HZ  LYS A  30      -9.931  23.062   0.680  1.00  0.76           H  
ATOM    459 2HZ  LYS A  30     -10.499  21.868  -0.307  1.00  0.76           H  
ATOM    460 3HZ  LYS A  30     -10.005  21.507   1.225  1.00  0.76           H  
ATOM    461  N   GLY A  31      -4.842  16.171  -0.995  1.00  0.73           N  
ATOM    462  CA  GLY A  31      -4.692  14.720  -1.013  1.00  0.73           C  
ATOM    463  C   GLY A  31      -3.219  14.355  -1.046  1.00  0.73           C  
ATOM    464  O   GLY A  31      -2.367  15.239  -1.041  1.00  0.73           O  
ATOM    465  H   GLY A  31      -4.782  16.654  -0.109  1.00  0.73           H  
ATOM    466 1HA  GLY A  31      -5.161  14.290  -0.127  1.00  0.73           H  
ATOM    467 2HA  GLY A  31      -5.198  14.306  -1.885  1.00  0.73           H  
ATOM    468  N   LYS A  32      -2.918  13.061  -1.019  1.00  0.69           N  
ATOM    469  CA  LYS A  32      -1.527  12.613  -1.005  1.00  0.69           C  
ATOM    470  C   LYS A  32      -1.025  12.353  -2.416  1.00  0.69           C  
ATOM    471  O   LYS A  32      -1.612  11.548  -3.159  1.00  0.69           O  
ATOM    472  CB  LYS A  32      -1.384  11.353  -0.177  1.00  0.69           C  
ATOM    473  CG  LYS A  32       0.035  10.866   0.018  1.00  0.69           C  
ATOM    474  CD  LYS A  32       0.029   9.596   0.850  1.00  0.69           C  
ATOM    475  CE  LYS A  32       1.418   9.095   1.127  1.00  0.69           C  
ATOM    476  NZ  LYS A  32       1.405   7.768   1.790  1.00  0.69           N  
ATOM    477  H   LYS A  32      -3.662  12.379  -1.019  1.00  0.69           H  
ATOM    478  HA  LYS A  32      -0.906  13.399  -0.569  1.00  0.69           H  
ATOM    479 1HB  LYS A  32      -1.818  11.515   0.809  1.00  0.69           H  
ATOM    480 2HB  LYS A  32      -1.941  10.543  -0.652  1.00  0.69           H  
ATOM    481 1HG  LYS A  32       0.489  10.654  -0.956  1.00  0.69           H  
ATOM    482 2HG  LYS A  32       0.626  11.634   0.517  1.00  0.69           H  
ATOM    483 1HD  LYS A  32      -0.474   9.784   1.798  1.00  0.69           H  
ATOM    484 2HD  LYS A  32      -0.522   8.824   0.321  1.00  0.69           H  
ATOM    485 1HE  LYS A  32       1.962   9.012   0.196  1.00  0.69           H  
ATOM    486 2HE  LYS A  32       1.920   9.810   1.777  1.00  0.69           H  
ATOM    487 1HZ  LYS A  32       2.349   7.466   1.965  1.00  0.69           H  
ATOM    488 2HZ  LYS A  32       0.894   7.809   2.656  1.00  0.69           H  
ATOM    489 3HZ  LYS A  32       0.957   7.102   1.132  1.00  0.69           H  
ATOM    490  N   TRP A  33       0.057  13.030  -2.771  1.00  0.65           N  
ATOM    491  CA  TRP A  33       0.635  12.954  -4.096  1.00  0.65           C  
ATOM    492  C   TRP A  33       2.043  12.422  -4.107  1.00  0.65           C  
ATOM    493  O   TRP A  33       2.781  12.488  -3.117  1.00  0.65           O  
ATOM    494  CB  TRP A  33       0.659  14.322  -4.744  1.00  0.65           C  
ATOM    495  CG  TRP A  33      -0.728  14.860  -4.997  1.00  0.65           C  
ATOM    496  CD1 TRP A  33      -1.545  15.430  -4.091  1.00  0.65           C  
ATOM    497  CD2 TRP A  33      -1.453  14.877  -6.242  1.00  0.65           C  
ATOM    498  NE1 TRP A  33      -2.739  15.758  -4.671  1.00  0.65           N  
ATOM    499  CE2 TRP A  33      -2.694  15.431  -5.982  1.00  0.65           C  
ATOM    500  CE3 TRP A  33      -1.156  14.471  -7.513  1.00  0.65           C  
ATOM    501  CZ2 TRP A  33      -3.647  15.574  -6.967  1.00  0.65           C  
ATOM    502  CZ3 TRP A  33      -2.088  14.615  -8.513  1.00  0.65           C  
ATOM    503  CH2 TRP A  33      -3.309  15.150  -8.249  1.00  0.65           C  
ATOM    504  H   TRP A  33       0.502  13.668  -2.111  1.00  0.65           H  
ATOM    505  HA  TRP A  33       0.024  12.290  -4.703  1.00  0.65           H  
ATOM    506 1HB  TRP A  33       1.237  15.013  -4.137  1.00  0.65           H  
ATOM    507 2HB  TRP A  33       1.155  14.181  -5.664  1.00  0.65           H  
ATOM    508  HD1 TRP A  33      -1.290  15.580  -3.054  1.00  0.65           H  
ATOM    509  HE1 TRP A  33      -3.550  16.179  -4.191  1.00  0.65           H  
ATOM    510  HE3 TRP A  33      -0.193  14.049  -7.722  1.00  0.65           H  
ATOM    511  HZ2 TRP A  33      -4.627  16.002  -6.763  1.00  0.65           H  
ATOM    512  HZ3 TRP A  33      -1.817  14.282  -9.518  1.00  0.65           H  
ATOM    513  HH2 TRP A  33      -4.033  15.247  -9.057  1.00  0.65           H  
ATOM    514  N   VAL A  34       2.413  11.875  -5.242  1.00  0.62           N  
ATOM    515  CA  VAL A  34       3.759  11.425  -5.431  1.00  0.62           C  
ATOM    516  C   VAL A  34       4.385  12.081  -6.648  1.00  0.62           C  
ATOM    517  O   VAL A  34       3.769  12.212  -7.713  1.00  0.62           O  
ATOM    518  CB  VAL A  34       3.787   9.896  -5.548  1.00  0.62           C  
ATOM    519  CG1 VAL A  34       2.954   9.426  -6.699  1.00  0.62           C  
ATOM    520  CG2 VAL A  34       5.178   9.447  -5.702  1.00  0.62           C  
ATOM    521  H   VAL A  34       1.749  11.808  -6.009  1.00  0.62           H  
ATOM    522  HA  VAL A  34       4.346  11.706  -4.558  1.00  0.62           H  
ATOM    523  HB  VAL A  34       3.366   9.470  -4.639  1.00  0.62           H  
ATOM    524 1HG1 VAL A  34       2.984   8.345  -6.741  1.00  0.62           H  
ATOM    525 2HG1 VAL A  34       1.925   9.752  -6.567  1.00  0.62           H  
ATOM    526 3HG1 VAL A  34       3.357   9.841  -7.615  1.00  0.62           H  
ATOM    527 1HG2 VAL A  34       5.221   8.379  -5.754  1.00  0.62           H  
ATOM    528 2HG2 VAL A  34       5.614   9.856  -6.591  1.00  0.62           H  
ATOM    529 3HG2 VAL A  34       5.717   9.799  -4.846  1.00  0.62           H  
ATOM    530  N   TYR A  35       5.624  12.490  -6.474  1.00  0.60           N  
ATOM    531  CA  TYR A  35       6.399  13.067  -7.536  1.00  0.60           C  
ATOM    532  C   TYR A  35       7.327  11.982  -7.998  1.00  0.60           C  
ATOM    533  O   TYR A  35       8.036  11.379  -7.175  1.00  0.60           O  
ATOM    534  CB  TYR A  35       7.165  14.269  -7.033  1.00  0.60           C  
ATOM    535  CG  TYR A  35       6.293  15.390  -6.661  1.00  0.60           C  
ATOM    536  CD1 TYR A  35       5.692  15.397  -5.426  1.00  0.60           C  
ATOM    537  CD2 TYR A  35       6.094  16.417  -7.529  1.00  0.60           C  
ATOM    538  CE1 TYR A  35       4.898  16.439  -5.054  1.00  0.60           C  
ATOM    539  CE2 TYR A  35       5.316  17.441  -7.175  1.00  0.60           C  
ATOM    540  CZ  TYR A  35       4.711  17.470  -5.930  1.00  0.60           C  
ATOM    541  OH  TYR A  35       3.905  18.512  -5.582  1.00  0.60           O  
ATOM    542  H   TYR A  35       6.052  12.379  -5.559  1.00  0.60           H  
ATOM    543  HA  TYR A  35       5.749  13.349  -8.364  1.00  0.60           H  
ATOM    544 1HB  TYR A  35       7.748  13.980  -6.178  1.00  0.60           H  
ATOM    545 2HB  TYR A  35       7.827  14.582  -7.776  1.00  0.60           H  
ATOM    546  HD1 TYR A  35       5.851  14.563  -4.746  1.00  0.60           H  
ATOM    547  HD2 TYR A  35       6.552  16.413  -8.502  1.00  0.60           H  
ATOM    548  HE1 TYR A  35       4.419  16.442  -4.074  1.00  0.60           H  
ATOM    549  HE2 TYR A  35       5.166  18.233  -7.878  1.00  0.60           H  
ATOM    550  HH  TYR A  35       3.798  19.095  -6.335  1.00  0.60           H  
ATOM    551  N   VAL A  36       7.295  11.723  -9.296  1.00  0.58           N  
ATOM    552  CA  VAL A  36       8.080  10.667  -9.901  1.00  0.58           C  
ATOM    553  C   VAL A  36       8.980  11.163 -11.026  1.00  0.58           C  
ATOM    554  O   VAL A  36       8.575  11.985 -11.860  1.00  0.58           O  
ATOM    555  CB  VAL A  36       7.137   9.568 -10.454  1.00  0.58           C  
ATOM    556  CG1 VAL A  36       7.934   8.453 -11.136  1.00  0.58           C  
ATOM    557  CG2 VAL A  36       6.288   8.978  -9.316  1.00  0.58           C  
ATOM    558  H   VAL A  36       6.664  12.269  -9.887  1.00  0.58           H  
ATOM    559  HA  VAL A  36       8.710  10.225  -9.132  1.00  0.58           H  
ATOM    560  HB  VAL A  36       6.480  10.010 -11.208  1.00  0.58           H  
ATOM    561 1HG1 VAL A  36       7.251   7.700 -11.527  1.00  0.58           H  
ATOM    562 2HG1 VAL A  36       8.513   8.860 -11.954  1.00  0.58           H  
ATOM    563 3HG1 VAL A  36       8.598   7.996 -10.411  1.00  0.58           H  
ATOM    564 1HG2 VAL A  36       5.622   8.215  -9.713  1.00  0.58           H  
ATOM    565 2HG2 VAL A  36       6.944   8.536  -8.573  1.00  0.58           H  
ATOM    566 3HG2 VAL A  36       5.696   9.767  -8.866  1.00  0.58           H  
ATOM    567  N   LYS A  37      10.223  10.696 -11.013  1.00  0.58           N  
ATOM    568  CA  LYS A  37      11.151  10.961 -12.100  1.00  0.58           C  
ATOM    569  C   LYS A  37      11.066   9.769 -13.049  1.00  0.58           C  
ATOM    570  O   LYS A  37      11.299   8.630 -12.643  1.00  0.58           O  
ATOM    571  CB  LYS A  37      12.575  11.150 -11.588  1.00  0.58           C  
ATOM    572  CG  LYS A  37      13.598  11.436 -12.672  1.00  0.58           C  
ATOM    573  CD  LYS A  37      14.991  11.618 -12.074  1.00  0.58           C  
ATOM    574  CE  LYS A  37      16.052  11.761 -13.159  1.00  0.58           C  
ATOM    575  NZ  LYS A  37      17.415  11.930 -12.580  1.00  0.58           N  
ATOM    576  H   LYS A  37      10.504  10.072 -10.256  1.00  0.58           H  
ATOM    577  HA  LYS A  37      10.841  11.857 -12.642  1.00  0.58           H  
ATOM    578 1HB  LYS A  37      12.594  11.989 -10.895  1.00  0.58           H  
ATOM    579 2HB  LYS A  37      12.888  10.260 -11.037  1.00  0.58           H  
ATOM    580 1HG  LYS A  37      13.613  10.611 -13.393  1.00  0.58           H  
ATOM    581 2HG  LYS A  37      13.312  12.347 -13.204  1.00  0.58           H  
ATOM    582 1HD  LYS A  37      15.001  12.518 -11.454  1.00  0.58           H  
ATOM    583 2HD  LYS A  37      15.235  10.761 -11.447  1.00  0.58           H  
ATOM    584 1HE  LYS A  37      16.040  10.870 -13.785  1.00  0.58           H  
ATOM    585 2HE  LYS A  37      15.822  12.624 -13.777  1.00  0.58           H  
ATOM    586 1HZ  LYS A  37      18.091  12.017 -13.325  1.00  0.58           H  
ATOM    587 2HZ  LYS A  37      17.435  12.763 -12.005  1.00  0.58           H  
ATOM    588 3HZ  LYS A  37      17.640  11.126 -12.015  1.00  0.58           H  
ATOM    589  N   LEU A  38      10.692  10.004 -14.293  1.00  0.59           N  
ATOM    590  CA  LEU A  38      10.506   8.912 -15.240  1.00  0.59           C  
ATOM    591  C   LEU A  38      11.816   8.494 -15.873  1.00  0.59           C  
ATOM    592  O   LEU A  38      12.739   9.299 -15.997  1.00  0.59           O  
ATOM    593  CB  LEU A  38       9.481   9.323 -16.295  1.00  0.59           C  
ATOM    594  CG  LEU A  38       8.071   9.632 -15.720  1.00  0.59           C  
ATOM    595  CD1 LEU A  38       7.182  10.157 -16.826  1.00  0.59           C  
ATOM    596  CD2 LEU A  38       7.483   8.343 -15.093  1.00  0.59           C  
ATOM    597  H   LEU A  38      10.508  10.960 -14.595  1.00  0.59           H  
ATOM    598  HA  LEU A  38      10.102   8.057 -14.708  1.00  0.59           H  
ATOM    599 1HB  LEU A  38       9.842  10.223 -16.799  1.00  0.59           H  
ATOM    600 2HB  LEU A  38       9.387   8.525 -17.033  1.00  0.59           H  
ATOM    601  HG  LEU A  38       8.153  10.410 -14.951  1.00  0.59           H  
ATOM    602 1HD1 LEU A  38       6.195  10.392 -16.428  1.00  0.59           H  
ATOM    603 2HD1 LEU A  38       7.633  11.055 -17.230  1.00  0.59           H  
ATOM    604 3HD1 LEU A  38       7.090   9.407 -17.609  1.00  0.59           H  
ATOM    605 1HD2 LEU A  38       6.496   8.552 -14.679  1.00  0.59           H  
ATOM    606 2HD2 LEU A  38       7.399   7.566 -15.858  1.00  0.59           H  
ATOM    607 3HD2 LEU A  38       8.139   7.994 -14.301  1.00  0.59           H  
ATOM    608  N   ILE A  39      11.903   7.221 -16.265  1.00  0.61           N  
ATOM    609  CA  ILE A  39      13.112   6.715 -16.929  1.00  0.61           C  
ATOM    610  C   ILE A  39      13.328   7.293 -18.345  1.00  0.61           C  
ATOM    611  O   ILE A  39      14.439   7.245 -18.878  1.00  0.61           O  
ATOM    612  CB  ILE A  39      13.117   5.168 -16.970  1.00  0.61           C  
ATOM    613  CG1 ILE A  39      11.969   4.639 -17.820  1.00  0.61           C  
ATOM    614  CG2 ILE A  39      12.987   4.617 -15.556  1.00  0.61           C  
ATOM    615  CD1 ILE A  39      12.051   3.157 -18.093  1.00  0.61           C  
ATOM    616  H   ILE A  39      11.107   6.601 -16.091  1.00  0.61           H  
ATOM    617  HA  ILE A  39      13.966   7.015 -16.324  1.00  0.61           H  
ATOM    618  HB  ILE A  39      14.048   4.822 -17.414  1.00  0.61           H  
ATOM    619 1HG1 ILE A  39      11.035   4.838 -17.308  1.00  0.61           H  
ATOM    620 2HG1 ILE A  39      11.951   5.150 -18.756  1.00  0.61           H  
ATOM    621 1HG2 ILE A  39      12.999   3.526 -15.586  1.00  0.61           H  
ATOM    622 2HG2 ILE A  39      13.814   4.975 -14.945  1.00  0.61           H  
ATOM    623 3HG2 ILE A  39      12.056   4.951 -15.135  1.00  0.61           H  
ATOM    624 1HD1 ILE A  39      11.196   2.851 -18.696  1.00  0.61           H  
ATOM    625 2HD1 ILE A  39      12.973   2.940 -18.632  1.00  0.61           H  
ATOM    626 3HD1 ILE A  39      12.046   2.607 -17.152  1.00  0.61           H  
ATOM    627  N   GLU A  40      12.261   7.834 -18.933  1.00  0.63           N  
ATOM    628  CA  GLU A  40      12.260   8.463 -20.254  1.00  0.63           C  
ATOM    629  C   GLU A  40      11.546   9.812 -20.184  1.00  0.63           C  
ATOM    630  O   GLU A  40      10.687  10.021 -19.325  1.00  0.63           O  
ATOM    631  CB  GLU A  40      11.601   7.558 -21.311  1.00  0.63           C  
ATOM    632  CG  GLU A  40      12.387   6.271 -21.661  1.00  0.63           C  
ATOM    633  CD  GLU A  40      11.733   5.412 -22.733  1.00  0.63           C  
ATOM    634  OE1 GLU A  40      10.688   4.847 -22.482  1.00  0.63           O  
ATOM    635  OE2 GLU A  40      12.277   5.331 -23.806  1.00  0.63           O  
ATOM    636  H   GLU A  40      11.398   7.816 -18.411  1.00  0.63           H  
ATOM    637  HA  GLU A  40      13.293   8.644 -20.554  1.00  0.63           H  
ATOM    638 1HB  GLU A  40      10.620   7.252 -20.948  1.00  0.63           H  
ATOM    639 2HB  GLU A  40      11.448   8.123 -22.230  1.00  0.63           H  
ATOM    640 1HG  GLU A  40      13.374   6.566 -22.013  1.00  0.63           H  
ATOM    641 2HG  GLU A  40      12.529   5.677 -20.782  1.00  0.63           H  
ATOM    642  N   LYS A  41      11.857  10.725 -21.109  1.00  0.65           N  
ATOM    643  CA  LYS A  41      11.227  12.048 -21.085  1.00  0.65           C  
ATOM    644  C   LYS A  41       9.776  12.069 -21.570  1.00  0.65           C  
ATOM    645  O   LYS A  41       9.470  12.557 -22.659  1.00  0.65           O  
ATOM    646  CB  LYS A  41      12.033  13.056 -21.902  1.00  0.65           C  
ATOM    647  CG  LYS A  41      13.385  13.396 -21.338  1.00  0.65           C  
ATOM    648  CD  LYS A  41      14.126  14.398 -22.187  1.00  0.65           C  
ATOM    649  CE  LYS A  41      15.462  14.776 -21.545  1.00  0.65           C  
ATOM    650  NZ  LYS A  41      16.215  15.744 -22.382  1.00  0.65           N  
ATOM    651  H   LYS A  41      12.551  10.514 -21.811  1.00  0.65           H  
ATOM    652  HA  LYS A  41      11.244  12.377 -20.054  1.00  0.65           H  
ATOM    653 1HB  LYS A  41      12.173  12.679 -22.914  1.00  0.65           H  
ATOM    654 2HB  LYS A  41      11.468  13.986 -21.974  1.00  0.65           H  
ATOM    655 1HG  LYS A  41      13.225  13.870 -20.400  1.00  0.65           H  
ATOM    656 2HG  LYS A  41      13.985  12.503 -21.191  1.00  0.65           H  
ATOM    657 1HD  LYS A  41      14.300  13.990 -23.182  1.00  0.65           H  
ATOM    658 2HD  LYS A  41      13.520  15.304 -22.279  1.00  0.65           H  
ATOM    659 1HE  LYS A  41      15.274  15.225 -20.566  1.00  0.65           H  
ATOM    660 2HE  LYS A  41      16.067  13.879 -21.410  1.00  0.65           H  
ATOM    661 1HZ  LYS A  41      17.095  15.984 -21.935  1.00  0.65           H  
ATOM    662 2HZ  LYS A  41      16.400  15.336 -23.282  1.00  0.65           H  
ATOM    663 3HZ  LYS A  41      15.660  16.579 -22.495  1.00  0.65           H  
ATOM    664  N   LYS A  42       8.904  11.512 -20.738  1.00  0.66           N  
ATOM    665  CA  LYS A  42       7.475  11.361 -20.987  1.00  0.66           C  
ATOM    666  C   LYS A  42       6.572  12.092 -19.982  1.00  0.66           C  
ATOM    667  O   LYS A  42       5.368  11.829 -19.915  1.00  0.66           O  
ATOM    668  CB  LYS A  42       7.154   9.887 -20.983  1.00  0.66           C  
ATOM    669  CG  LYS A  42       7.853   9.110 -22.078  1.00  0.66           C  
ATOM    670  CD  LYS A  42       7.481   7.689 -21.969  1.00  0.66           C  
ATOM    671  CE  LYS A  42       8.122   6.804 -23.007  1.00  0.66           C  
ATOM    672  NZ  LYS A  42       7.765   5.386 -22.746  1.00  0.66           N  
ATOM    673  H   LYS A  42       9.300  11.135 -19.880  1.00  0.66           H  
ATOM    674  HA  LYS A  42       7.261  11.767 -21.975  1.00  0.66           H  
ATOM    675 1HB  LYS A  42       7.459   9.454 -20.030  1.00  0.66           H  
ATOM    676 2HB  LYS A  42       6.080   9.739 -21.085  1.00  0.66           H  
ATOM    677 1HG  LYS A  42       7.565   9.494 -23.055  1.00  0.66           H  
ATOM    678 2HG  LYS A  42       8.932   9.201 -21.968  1.00  0.66           H  
ATOM    679 1HD  LYS A  42       7.790   7.331 -20.987  1.00  0.66           H  
ATOM    680 2HD  LYS A  42       6.399   7.589 -22.046  1.00  0.66           H  
ATOM    681 1HE  LYS A  42       7.779   7.082 -23.999  1.00  0.66           H  
ATOM    682 2HE  LYS A  42       9.196   6.916 -22.962  1.00  0.66           H  
ATOM    683 1HZ  LYS A  42       8.199   4.776 -23.415  1.00  0.66           H  
ATOM    684 2HZ  LYS A  42       8.068   5.138 -21.796  1.00  0.66           H  
ATOM    685 3HZ  LYS A  42       6.750   5.265 -22.757  1.00  0.66           H  
ATOM    686  N   GLY A  43       7.167  12.949 -19.162  1.00  0.66           N  
ATOM    687  CA  GLY A  43       6.471  13.697 -18.121  1.00  0.66           C  
ATOM    688  C   GLY A  43       6.051  15.089 -18.583  1.00  0.66           C  
ATOM    689  O   GLY A  43       6.105  15.409 -19.772  1.00  0.66           O  
ATOM    690  H   GLY A  43       8.150  13.117 -19.284  1.00  0.66           H  
ATOM    691 1HA  GLY A  43       5.592  13.142 -17.794  1.00  0.66           H  
ATOM    692 2HA  GLY A  43       7.125  13.790 -17.254  1.00  0.66           H  
ATOM    693  N   ASP A  44       5.602  15.893 -17.621  1.00  0.66           N  
ATOM    694  CA  ASP A  44       5.107  17.250 -17.845  1.00  0.66           C  
ATOM    695  C   ASP A  44       6.056  18.362 -17.394  1.00  0.66           C  
ATOM    696  O   ASP A  44       6.010  19.478 -17.916  1.00  0.66           O  
ATOM    697  CB  ASP A  44       3.783  17.440 -17.101  1.00  0.66           C  
ATOM    698  CG  ASP A  44       2.645  16.558 -17.595  1.00  0.66           C  
ATOM    699  OD1 ASP A  44       2.590  16.271 -18.755  1.00  0.66           O  
ATOM    700  OD2 ASP A  44       1.831  16.143 -16.785  1.00  0.66           O  
ATOM    701  H   ASP A  44       5.653  15.553 -16.665  1.00  0.66           H  
ATOM    702  HA  ASP A  44       4.934  17.372 -18.914  1.00  0.66           H  
ATOM    703 1HB  ASP A  44       3.940  17.227 -16.045  1.00  0.66           H  
ATOM    704 2HB  ASP A  44       3.478  18.485 -17.178  1.00  0.66           H  
ATOM    705  N   THR A  45       6.865  18.073 -16.376  1.00  0.65           N  
ATOM    706  CA  THR A  45       7.654  19.106 -15.711  1.00  0.65           C  
ATOM    707  C   THR A  45       9.138  18.767 -15.674  1.00  0.65           C  
ATOM    708  O   THR A  45       9.586  17.755 -16.231  1.00  0.65           O  
ATOM    709  CB  THR A  45       7.207  19.282 -14.239  1.00  0.65           C  
ATOM    710  OG1 THR A  45       7.658  18.153 -13.486  1.00  0.65           O  
ATOM    711  CG2 THR A  45       5.717  19.340 -14.140  1.00  0.65           C  
ATOM    712  H   THR A  45       6.894  17.123 -16.012  1.00  0.65           H  
ATOM    713  HA  THR A  45       7.529  20.049 -16.246  1.00  0.65           H  
ATOM    714  HB  THR A  45       7.635  20.197 -13.824  1.00  0.65           H  
ATOM    715  HG1 THR A  45       7.170  17.371 -13.794  1.00  0.65           H  
ATOM    716 1HG2 THR A  45       5.447  19.439 -13.109  1.00  0.65           H  
ATOM    717 2HG2 THR A  45       5.342  20.194 -14.706  1.00  0.65           H  
ATOM    718 3HG2 THR A  45       5.294  18.426 -14.532  1.00  0.65           H  
ATOM    719  N   ASP A  46       9.886  19.657 -15.027  1.00  0.66           N  
ATOM    720  CA  ASP A  46      11.314  19.522 -14.743  1.00  0.66           C  
ATOM    721  C   ASP A  46      11.525  19.472 -13.227  1.00  0.66           C  
ATOM    722  O   ASP A  46      12.600  19.807 -12.716  1.00  0.66           O  
ATOM    723  CB  ASP A  46      12.080  20.703 -15.319  1.00  0.66           C  
ATOM    724  CG  ASP A  46      11.641  21.980 -14.722  1.00  0.66           C  
ATOM    725  OD1 ASP A  46      10.685  21.939 -13.972  1.00  0.66           O  
ATOM    726  OD2 ASP A  46      12.207  23.005 -15.037  1.00  0.66           O  
ATOM    727  H   ASP A  46       9.416  20.477 -14.667  1.00  0.66           H  
ATOM    728  HA  ASP A  46      11.683  18.597 -15.181  1.00  0.66           H  
ATOM    729 1HB  ASP A  46      13.153  20.565 -15.136  1.00  0.66           H  
ATOM    730 2HB  ASP A  46      11.934  20.776 -16.379  1.00  0.66           H  
ATOM    731  N   GLY A  47      10.471  19.083 -12.498  1.00  0.67           N  
ATOM    732  CA  GLY A  47      10.524  19.075 -11.048  1.00  0.67           C  
ATOM    733  C   GLY A  47       9.891  20.341 -10.451  1.00  0.67           C  
ATOM    734  O   GLY A  47       9.675  20.414  -9.231  1.00  0.67           O  
ATOM    735  H   GLY A  47       9.601  18.786 -12.947  1.00  0.67           H  
ATOM    736 1HA  GLY A  47       9.997  18.208 -10.682  1.00  0.67           H  
ATOM    737 2HA  GLY A  47      11.555  18.980 -10.727  1.00  0.67           H  
ATOM    738  N   GLU A  48       9.604  21.335 -11.310  1.00  0.70           N  
ATOM    739  CA  GLU A  48       8.962  22.579 -10.892  1.00  0.70           C  
ATOM    740  C   GLU A  48       7.511  22.688 -11.377  1.00  0.70           C  
ATOM    741  O   GLU A  48       7.224  22.480 -12.561  1.00  0.70           O  
ATOM    742  CB  GLU A  48       9.753  23.774 -11.433  1.00  0.70           C  
ATOM    743  CG  GLU A  48       9.208  25.162 -11.064  1.00  0.70           C  
ATOM    744  CD  GLU A  48      10.022  26.318 -11.649  1.00  0.70           C  
ATOM    745  OE1 GLU A  48      11.159  26.491 -11.268  1.00  0.70           O  
ATOM    746  OE2 GLU A  48       9.494  27.020 -12.489  1.00  0.70           O  
ATOM    747  H   GLU A  48       9.882  21.258 -12.296  1.00  0.70           H  
ATOM    748  HA  GLU A  48       8.960  22.609  -9.810  1.00  0.70           H  
ATOM    749 1HB  GLU A  48      10.782  23.713 -11.078  1.00  0.70           H  
ATOM    750 2HB  GLU A  48       9.782  23.721 -12.518  1.00  0.70           H  
ATOM    751 1HG  GLU A  48       8.178  25.247 -11.407  1.00  0.70           H  
ATOM    752 2HG  GLU A  48       9.205  25.250  -9.988  1.00  0.70           H  
ATOM    753  N   ILE A  49       6.606  23.030 -10.458  1.00  0.73           N  
ATOM    754  CA  ILE A  49       5.202  23.244 -10.806  1.00  0.73           C  
ATOM    755  C   ILE A  49       4.747  24.629 -10.403  1.00  0.73           C  
ATOM    756  O   ILE A  49       4.875  25.029  -9.251  1.00  0.73           O  
ATOM    757  CB  ILE A  49       4.262  22.195 -10.182  1.00  0.73           C  
ATOM    758  CG1 ILE A  49       4.611  20.833 -10.691  1.00  0.73           C  
ATOM    759  CG2 ILE A  49       2.809  22.537 -10.460  1.00  0.73           C  
ATOM    760  CD1 ILE A  49       3.845  19.743 -10.053  1.00  0.73           C  
ATOM    761  H   ILE A  49       6.930  23.189  -9.503  1.00  0.73           H  
ATOM    762  HA  ILE A  49       5.100  23.166 -11.886  1.00  0.73           H  
ATOM    763  HB  ILE A  49       4.404  22.189  -9.118  1.00  0.73           H  
ATOM    764 1HG1 ILE A  49       4.422  20.817 -11.752  1.00  0.73           H  
ATOM    765 2HG1 ILE A  49       5.669  20.648 -10.521  1.00  0.73           H  
ATOM    766 1HG2 ILE A  49       2.162  21.797  -9.993  1.00  0.73           H  
ATOM    767 2HG2 ILE A  49       2.585  23.514 -10.047  1.00  0.73           H  
ATOM    768 3HG2 ILE A  49       2.632  22.548 -11.535  1.00  0.73           H  
ATOM    769 1HD1 ILE A  49       4.152  18.790 -10.477  1.00  0.73           H  
ATOM    770 2HD1 ILE A  49       4.025  19.745  -8.994  1.00  0.73           H  
ATOM    771 3HD1 ILE A  49       2.784  19.897 -10.236  1.00  0.73           H  
ATOM    772  N   ASN A  50       4.278  25.391 -11.383  1.00  0.77           N  
ATOM    773  CA  ASN A  50       3.784  26.747 -11.163  1.00  0.77           C  
ATOM    774  C   ASN A  50       4.779  27.618 -10.385  1.00  0.77           C  
ATOM    775  O   ASN A  50       4.386  28.424  -9.542  1.00  0.77           O  
ATOM    776  CB  ASN A  50       2.436  26.699 -10.471  1.00  0.77           C  
ATOM    777  CG  ASN A  50       1.369  26.059 -11.321  1.00  0.77           C  
ATOM    778  OD1 ASN A  50       1.362  26.213 -12.547  1.00  0.77           O  
ATOM    779  ND2 ASN A  50       0.468  25.349 -10.696  1.00  0.77           N  
ATOM    780  H   ASN A  50       4.232  25.001 -12.314  1.00  0.77           H  
ATOM    781  HA  ASN A  50       3.646  27.219 -12.138  1.00  0.77           H  
ATOM    782 1HB  ASN A  50       2.527  26.134  -9.572  1.00  0.77           H  
ATOM    783 2HB  ASN A  50       2.123  27.706 -10.198  1.00  0.77           H  
ATOM    784 1HD2 ASN A  50      -0.266  24.904 -11.210  1.00  0.77           H  
ATOM    785 2HD2 ASN A  50       0.513  25.254  -9.699  1.00  0.77           H  
ATOM    786  N   GLY A  51       6.067  27.465 -10.684  1.00  0.80           N  
ATOM    787  CA  GLY A  51       7.129  28.243 -10.056  1.00  0.80           C  
ATOM    788  C   GLY A  51       7.715  27.632  -8.771  1.00  0.80           C  
ATOM    789  O   GLY A  51       8.728  28.124  -8.266  1.00  0.80           O  
ATOM    790  H   GLY A  51       6.327  26.780 -11.381  1.00  0.80           H  
ATOM    791 1HA  GLY A  51       7.935  28.375 -10.780  1.00  0.80           H  
ATOM    792 2HA  GLY A  51       6.751  29.239  -9.835  1.00  0.80           H  
ATOM    793  N   GLU A  52       7.093  26.587  -8.218  1.00  0.82           N  
ATOM    794  CA  GLU A  52       7.621  25.988  -6.992  1.00  0.82           C  
ATOM    795  C   GLU A  52       8.462  24.759  -7.293  1.00  0.82           C  
ATOM    796  O   GLU A  52       8.025  23.845  -7.997  1.00  0.82           O  
ATOM    797  CB  GLU A  52       6.500  25.636  -6.016  1.00  0.82           C  
ATOM    798  CG  GLU A  52       6.986  25.073  -4.675  1.00  0.82           C  
ATOM    799  CD  GLU A  52       5.856  24.835  -3.714  1.00  0.82           C  
ATOM    800  OE1 GLU A  52       4.794  25.332  -3.980  1.00  0.82           O  
ATOM    801  OE2 GLU A  52       6.040  24.164  -2.727  1.00  0.82           O  
ATOM    802  H   GLU A  52       6.252  26.201  -8.643  1.00  0.82           H  
ATOM    803  HA  GLU A  52       8.265  26.718  -6.502  1.00  0.82           H  
ATOM    804 1HB  GLU A  52       5.890  26.517  -5.821  1.00  0.82           H  
ATOM    805 2HB  GLU A  52       5.857  24.885  -6.474  1.00  0.82           H  
ATOM    806 1HG  GLU A  52       7.516  24.140  -4.850  1.00  0.82           H  
ATOM    807 2HG  GLU A  52       7.691  25.775  -4.234  1.00  0.82           H  
ATOM    808  N   LYS A  53       9.681  24.727  -6.770  1.00  0.81           N  
ATOM    809  CA  LYS A  53      10.535  23.571  -7.005  1.00  0.81           C  
ATOM    810  C   LYS A  53      10.207  22.487  -5.996  1.00  0.81           C  
ATOM    811  O   LYS A  53      10.311  22.698  -4.787  1.00  0.81           O  
ATOM    812  CB  LYS A  53      12.000  23.962  -6.933  1.00  0.81           C  
ATOM    813  CG  LYS A  53      12.975  22.862  -7.287  1.00  0.81           C  
ATOM    814  CD  LYS A  53      14.397  23.405  -7.260  1.00  0.81           C  
ATOM    815  CE  LYS A  53      15.403  22.352  -7.636  1.00  0.81           C  
ATOM    816  NZ  LYS A  53      16.800  22.887  -7.619  1.00  0.81           N  
ATOM    817  H   LYS A  53      10.012  25.503  -6.213  1.00  0.81           H  
ATOM    818  HA  LYS A  53      10.335  23.174  -8.000  1.00  0.81           H  
ATOM    819 1HB  LYS A  53      12.180  24.794  -7.615  1.00  0.81           H  
ATOM    820 2HB  LYS A  53      12.234  24.306  -5.926  1.00  0.81           H  
ATOM    821 1HG  LYS A  53      12.882  22.038  -6.573  1.00  0.81           H  
ATOM    822 2HG  LYS A  53      12.749  22.475  -8.286  1.00  0.81           H  
ATOM    823 1HD  LYS A  53      14.477  24.237  -7.960  1.00  0.81           H  
ATOM    824 2HD  LYS A  53      14.626  23.770  -6.260  1.00  0.81           H  
ATOM    825 1HE  LYS A  53      15.329  21.525  -6.934  1.00  0.81           H  
ATOM    826 2HE  LYS A  53      15.177  21.985  -8.639  1.00  0.81           H  
ATOM    827 1HZ  LYS A  53      17.463  22.136  -7.891  1.00  0.81           H  
ATOM    828 2HZ  LYS A  53      16.883  23.644  -8.276  1.00  0.81           H  
ATOM    829 3HZ  LYS A  53      17.031  23.214  -6.698  1.00  0.81           H  
ATOM    830  N   LEU A  54       9.772  21.345  -6.505  1.00  0.79           N  
ATOM    831  CA  LEU A  54       9.325  20.226  -5.695  1.00  0.79           C  
ATOM    832  C   LEU A  54      10.445  19.201  -5.662  1.00  0.79           C  
ATOM    833  O   LEU A  54      10.736  18.597  -4.627  1.00  0.79           O  
ATOM    834  CB  LEU A  54       8.020  19.775  -6.337  1.00  0.79           C  
ATOM    835  CG  LEU A  54       7.058  21.025  -6.318  1.00  0.79           C  
ATOM    836  CD1 LEU A  54       5.870  20.838  -7.072  1.00  0.79           C  
ATOM    837  CD2 LEU A  54       6.684  21.319  -4.894  1.00  0.79           C  
ATOM    838  H   LEU A  54       9.724  21.239  -7.518  1.00  0.79           H  
ATOM    839  HA  LEU A  54       9.129  20.573  -4.681  1.00  0.79           H  
ATOM    840 1HB  LEU A  54       8.191  19.458  -7.364  1.00  0.79           H  
ATOM    841 2HB  LEU A  54       7.582  18.961  -5.760  1.00  0.79           H  
ATOM    842  HG  LEU A  54       7.571  21.856  -6.743  1.00  0.79           H  
ATOM    843 1HD1 LEU A  54       5.282  21.741  -7.014  1.00  0.79           H  
ATOM    844 2HD1 LEU A  54       6.136  20.630  -8.104  1.00  0.79           H  
ATOM    845 3HD1 LEU A  54       5.342  20.068  -6.674  1.00  0.79           H  
ATOM    846 1HD2 LEU A  54       6.039  22.194  -4.867  1.00  0.79           H  
ATOM    847 2HD2 LEU A  54       6.154  20.466  -4.474  1.00  0.79           H  
ATOM    848 3HD2 LEU A  54       7.583  21.515  -4.307  1.00  0.79           H  
ATOM    849  N   PHE A  55      11.104  19.047  -6.803  1.00  0.75           N  
ATOM    850  CA  PHE A  55      12.267  18.176  -6.905  1.00  0.75           C  
ATOM    851  C   PHE A  55      13.128  18.683  -8.056  1.00  0.75           C  
ATOM    852  O   PHE A  55      12.729  19.624  -8.738  1.00  0.75           O  
ATOM    853  CB  PHE A  55      11.886  16.709  -7.026  1.00  0.75           C  
ATOM    854  CG  PHE A  55      11.219  16.258  -8.258  1.00  0.75           C  
ATOM    855  CD1 PHE A  55      11.972  15.670  -9.263  1.00  0.75           C  
ATOM    856  CD2 PHE A  55       9.858  16.358  -8.424  1.00  0.75           C  
ATOM    857  CE1 PHE A  55      11.359  15.163 -10.373  1.00  0.75           C  
ATOM    858  CE2 PHE A  55       9.265  15.856  -9.572  1.00  0.75           C  
ATOM    859  CZ  PHE A  55      10.014  15.256 -10.518  1.00  0.75           C  
ATOM    860  H   PHE A  55      10.770  19.547  -7.626  1.00  0.75           H  
ATOM    861  HA  PHE A  55      12.852  18.275  -5.990  1.00  0.75           H  
ATOM    862 1HB  PHE A  55      12.785  16.109  -6.907  1.00  0.75           H  
ATOM    863 2HB  PHE A  55      11.234  16.449  -6.190  1.00  0.75           H  
ATOM    864  HD1 PHE A  55      13.054  15.576  -9.143  1.00  0.75           H  
ATOM    865  HD2 PHE A  55       9.252  16.820  -7.641  1.00  0.75           H  
ATOM    866  HE1 PHE A  55      11.944  14.667 -11.127  1.00  0.75           H  
ATOM    867  HE2 PHE A  55       8.198  15.918  -9.716  1.00  0.75           H  
ATOM    868  HZ  PHE A  55       9.538  14.850 -11.376  1.00  0.75           H  
ATOM    869  N   GLU A  56      14.331  18.146  -8.227  1.00  0.70           N  
ATOM    870  CA  GLU A  56      15.165  18.612  -9.332  1.00  0.70           C  
ATOM    871  C   GLU A  56      15.376  17.570 -10.423  1.00  0.70           C  
ATOM    872  O   GLU A  56      15.988  16.530 -10.169  1.00  0.70           O  
ATOM    873  CB  GLU A  56      16.539  19.019  -8.790  1.00  0.70           C  
ATOM    874  CG  GLU A  56      17.494  19.590  -9.832  1.00  0.70           C  
ATOM    875  CD  GLU A  56      18.806  20.056  -9.243  1.00  0.70           C  
ATOM    876  OE1 GLU A  56      18.787  20.987  -8.450  1.00  0.70           O  
ATOM    877  OE2 GLU A  56      19.823  19.495  -9.578  1.00  0.70           O  
ATOM    878  H   GLU A  56      14.652  17.400  -7.627  1.00  0.70           H  
ATOM    879  HA  GLU A  56      14.688  19.478  -9.792  1.00  0.70           H  
ATOM    880 1HB  GLU A  56      16.427  19.732  -7.993  1.00  0.70           H  
ATOM    881 2HB  GLU A  56      17.024  18.141  -8.364  1.00  0.70           H  
ATOM    882 1HG  GLU A  56      17.696  18.823 -10.582  1.00  0.70           H  
ATOM    883 2HG  GLU A  56      17.005  20.425 -10.333  1.00  0.70           H  
ATOM    884  N   THR A  57      14.898  17.846 -11.639  1.00  0.66           N  
ATOM    885  CA  THR A  57      15.136  16.920 -12.736  1.00  0.66           C  
ATOM    886  C   THR A  57      15.219  17.661 -14.088  1.00  0.66           C  
ATOM    887  O   THR A  57      15.295  18.889 -14.139  1.00  0.66           O  
ATOM    888  CB  THR A  57      14.092  15.784 -12.777  1.00  0.66           C  
ATOM    889  OG1 THR A  57      14.543  14.805 -13.727  1.00  0.66           O  
ATOM    890  CG2 THR A  57      12.738  16.293 -13.182  1.00  0.66           C  
ATOM    891  H   THR A  57      14.346  18.687 -11.818  1.00  0.66           H  
ATOM    892  HA  THR A  57      16.104  16.449 -12.576  1.00  0.66           H  
ATOM    893  HB  THR A  57      14.026  15.315 -11.802  1.00  0.66           H  
ATOM    894  HG1 THR A  57      13.804  14.494 -14.267  1.00  0.66           H  
ATOM    895 1HG2 THR A  57      12.030  15.471 -13.225  1.00  0.66           H  
ATOM    896 2HG2 THR A  57      12.417  17.013 -12.448  1.00  0.66           H  
ATOM    897 3HG2 THR A  57      12.785  16.757 -14.151  1.00  0.66           H  
ATOM    898  N   GLU A  58      15.259  16.899 -15.176  1.00  0.62           N  
ATOM    899  CA  GLU A  58      15.340  17.453 -16.525  1.00  0.62           C  
ATOM    900  C   GLU A  58      13.941  17.654 -17.086  1.00  0.62           C  
ATOM    901  O   GLU A  58      13.013  16.915 -16.728  1.00  0.62           O  
ATOM    902  CB  GLU A  58      16.123  16.532 -17.463  1.00  0.62           C  
ATOM    903  CG  GLU A  58      17.586  16.332 -17.109  1.00  0.62           C  
ATOM    904  CD  GLU A  58      18.305  15.460 -18.118  1.00  0.62           C  
ATOM    905  OE1 GLU A  58      17.680  15.067 -19.082  1.00  0.62           O  
ATOM    906  OE2 GLU A  58      19.468  15.194 -17.932  1.00  0.62           O  
ATOM    907  H   GLU A  58      15.193  15.906 -15.025  1.00  0.62           H  
ATOM    908  HA  GLU A  58      15.835  18.423 -16.480  1.00  0.62           H  
ATOM    909 1HB  GLU A  58      15.649  15.551 -17.476  1.00  0.62           H  
ATOM    910 2HB  GLU A  58      16.075  16.926 -18.478  1.00  0.62           H  
ATOM    911 1HG  GLU A  58      18.077  17.303 -17.064  1.00  0.62           H  
ATOM    912 2HG  GLU A  58      17.650  15.873 -16.123  1.00  0.62           H  
ATOM    913  N   LYS A  59      13.779  18.652 -17.947  1.00  0.59           N  
ATOM    914  CA  LYS A  59      12.473  18.890 -18.537  1.00  0.59           C  
ATOM    915  C   LYS A  59      11.974  17.682 -19.283  1.00  0.59           C  
ATOM    916  O   LYS A  59      12.675  17.130 -20.136  1.00  0.59           O  
ATOM    917  CB  LYS A  59      12.500  20.103 -19.470  1.00  0.59           C  
ATOM    918  CG  LYS A  59      11.139  20.473 -20.053  1.00  0.59           C  
ATOM    919  CD  LYS A  59      11.213  21.741 -20.894  1.00  0.59           C  
ATOM    920  CE  LYS A  59       9.849  22.102 -21.471  1.00  0.59           C  
ATOM    921  NZ  LYS A  59       9.903  23.344 -22.290  1.00  0.59           N  
ATOM    922  H   LYS A  59      14.566  19.237 -18.197  1.00  0.59           H  
ATOM    923  HA  LYS A  59      11.755  19.074 -17.744  1.00  0.59           H  
ATOM    924 1HB  LYS A  59      12.877  20.971 -18.928  1.00  0.59           H  
ATOM    925 2HB  LYS A  59      13.181  19.911 -20.300  1.00  0.59           H  
ATOM    926 1HG  LYS A  59      10.781  19.658 -20.683  1.00  0.59           H  
ATOM    927 2HG  LYS A  59      10.425  20.618 -19.241  1.00  0.59           H  
ATOM    928 1HD  LYS A  59      11.568  22.567 -20.275  1.00  0.59           H  
ATOM    929 2HD  LYS A  59      11.916  21.594 -21.713  1.00  0.59           H  
ATOM    930 1HE  LYS A  59       9.498  21.281 -22.094  1.00  0.59           H  
ATOM    931 2HE  LYS A  59       9.144  22.249 -20.651  1.00  0.59           H  
ATOM    932 1HZ  LYS A  59       8.982  23.549 -22.652  1.00  0.59           H  
ATOM    933 2HZ  LYS A  59      10.217  24.114 -21.715  1.00  0.59           H  
ATOM    934 3HZ  LYS A  59      10.545  23.214 -23.058  1.00  0.59           H  
ATOM    935  N   GLY A  60      10.736  17.306 -18.988  1.00  0.57           N  
ATOM    936  CA  GLY A  60      10.108  16.186 -19.645  1.00  0.57           C  
ATOM    937  C   GLY A  60      10.231  14.907 -18.848  1.00  0.57           C  
ATOM    938  O   GLY A  60       9.678  13.898 -19.253  1.00  0.57           O  
ATOM    939  H   GLY A  60      10.233  17.771 -18.233  1.00  0.57           H  
ATOM    940 1HA  GLY A  60       9.052  16.412 -19.802  1.00  0.57           H  
ATOM    941 2HA  GLY A  60      10.551  16.047 -20.630  1.00  0.57           H  
ATOM    942  N   THR A  61      10.945  14.914 -17.728  1.00  0.57           N  
ATOM    943  CA  THR A  61      11.060  13.683 -16.955  1.00  0.57           C  
ATOM    944  C   THR A  61      10.200  13.703 -15.694  1.00  0.57           C  
ATOM    945  O   THR A  61      10.022  12.671 -15.046  1.00  0.57           O  
ATOM    946  CB  THR A  61      12.510  13.423 -16.541  1.00  0.57           C  
ATOM    947  OG1 THR A  61      12.943  14.481 -15.708  1.00  0.57           O  
ATOM    948  CG2 THR A  61      13.396  13.365 -17.731  1.00  0.57           C  
ATOM    949  H   THR A  61      11.438  15.758 -17.420  1.00  0.57           H  
ATOM    950  HA  THR A  61      10.730  12.847 -17.571  1.00  0.57           H  
ATOM    951  HB  THR A  61      12.569  12.478 -15.993  1.00  0.57           H  
ATOM    952  HG1 THR A  61      12.867  15.331 -16.199  1.00  0.57           H  
ATOM    953 1HG2 THR A  61      14.422  13.188 -17.418  1.00  0.57           H  
ATOM    954 2HG2 THR A  61      13.071  12.557 -18.385  1.00  0.57           H  
ATOM    955 3HG2 THR A  61      13.334  14.321 -18.247  1.00  0.57           H  
ATOM    956  N   GLY A  62       9.703  14.875 -15.286  1.00  0.57           N  
ATOM    957  CA  GLY A  62       8.964  14.918 -14.030  1.00  0.57           C  
ATOM    958  C   GLY A  62       7.447  14.800 -14.169  1.00  0.57           C  
ATOM    959  O   GLY A  62       6.824  15.428 -15.046  1.00  0.57           O  
ATOM    960  H   GLY A  62       9.834  15.735 -15.815  1.00  0.57           H  
ATOM    961 1HA  GLY A  62       9.319  14.109 -13.394  1.00  0.57           H  
ATOM    962 2HA  GLY A  62       9.206  15.849 -13.519  1.00  0.57           H  
ATOM    963  N   LYS A  63       6.830  14.111 -13.207  1.00  0.58           N  
ATOM    964  CA  LYS A  63       5.378  13.990 -13.186  1.00  0.58           C  
ATOM    965  C   LYS A  63       4.781  13.936 -11.771  1.00  0.58           C  
ATOM    966  O   LYS A  63       5.282  13.233 -10.885  1.00  0.58           O  
ATOM    967  CB  LYS A  63       4.969  12.748 -13.970  1.00  0.58           C  
ATOM    968  CG  LYS A  63       3.486  12.529 -14.141  1.00  0.58           C  
ATOM    969  CD  LYS A  63       2.876  13.422 -15.190  1.00  0.58           C  
ATOM    970  CE  LYS A  63       1.384  13.128 -15.328  1.00  0.58           C  
ATOM    971  NZ  LYS A  63       0.737  14.000 -16.345  1.00  0.58           N  
ATOM    972  H   LYS A  63       7.393  13.584 -12.535  1.00  0.58           H  
ATOM    973  HA  LYS A  63       4.955  14.865 -13.680  1.00  0.58           H  
ATOM    974 1HB  LYS A  63       5.413  12.786 -14.965  1.00  0.58           H  
ATOM    975 2HB  LYS A  63       5.376  11.863 -13.470  1.00  0.58           H  
ATOM    976 1HG  LYS A  63       3.319  11.492 -14.419  1.00  0.58           H  
ATOM    977 2HG  LYS A  63       2.974  12.727 -13.221  1.00  0.58           H  
ATOM    978 1HD  LYS A  63       2.998  14.470 -14.906  1.00  0.58           H  
ATOM    979 2HD  LYS A  63       3.365  13.269 -16.154  1.00  0.58           H  
ATOM    980 1HE  LYS A  63       1.251  12.088 -15.616  1.00  0.58           H  
ATOM    981 2HE  LYS A  63       0.904  13.293 -14.361  1.00  0.58           H  
ATOM    982 1HZ  LYS A  63      -0.237  13.795 -16.412  1.00  0.58           H  
ATOM    983 2HZ  LYS A  63       0.855  14.991 -16.083  1.00  0.58           H  
ATOM    984 3HZ  LYS A  63       1.170  13.863 -17.246  1.00  0.58           H  
ATOM    985  N   LEU A  64       3.707  14.703 -11.574  1.00  0.59           N  
ATOM    986  CA  LEU A  64       2.923  14.695 -10.336  1.00  0.59           C  
ATOM    987  C   LEU A  64       1.673  13.827 -10.495  1.00  0.59           C  
ATOM    988  O   LEU A  64       0.803  14.112 -11.324  1.00  0.59           O  
ATOM    989  CB  LEU A  64       2.573  16.135  -9.933  1.00  0.59           C  
ATOM    990  CG  LEU A  64       1.597  16.306  -8.790  1.00  0.59           C  
ATOM    991  CD1 LEU A  64       2.125  15.711  -7.616  1.00  0.59           C  
ATOM    992  CD2 LEU A  64       1.343  17.775  -8.510  1.00  0.59           C  
ATOM    993  H   LEU A  64       3.387  15.287 -12.336  1.00  0.59           H  
ATOM    994  HA  LEU A  64       3.531  14.258  -9.542  1.00  0.59           H  
ATOM    995 1HB  LEU A  64       3.492  16.628  -9.638  1.00  0.59           H  
ATOM    996 2HB  LEU A  64       2.166  16.653 -10.800  1.00  0.59           H  
ATOM    997  HG  LEU A  64       0.666  15.832  -9.048  1.00  0.59           H  
ATOM    998 1HD1 LEU A  64       1.418  15.889  -6.846  1.00  0.59           H  
ATOM    999 2HD1 LEU A  64       2.293  14.644  -7.761  1.00  0.59           H  
ATOM   1000 3HD1 LEU A  64       3.011  16.162  -7.381  1.00  0.59           H  
ATOM   1001 1HD2 LEU A  64       0.630  17.865  -7.684  1.00  0.59           H  
ATOM   1002 2HD2 LEU A  64       2.273  18.252  -8.232  1.00  0.59           H  
ATOM   1003 3HD2 LEU A  64       0.933  18.255  -9.398  1.00  0.59           H  
ATOM   1004  N   LEU A  65       1.639  12.745  -9.719  1.00  0.61           N  
ATOM   1005  CA  LEU A  65       0.614  11.704  -9.757  1.00  0.61           C  
ATOM   1006  C   LEU A  65      -0.044  11.490  -8.404  1.00  0.61           C  
ATOM   1007  O   LEU A  65       0.563  11.737  -7.364  1.00  0.61           O  
ATOM   1008  CB  LEU A  65       1.293  10.411 -10.176  1.00  0.61           C  
ATOM   1009  CG  LEU A  65       1.978  10.450 -11.518  1.00  0.61           C  
ATOM   1010  CD1 LEU A  65       2.822   9.259 -11.701  1.00  0.61           C  
ATOM   1011  CD2 LEU A  65       0.915  10.480 -12.590  1.00  0.61           C  
ATOM   1012  H   LEU A  65       2.407  12.611  -9.057  1.00  0.61           H  
ATOM   1013  HA  LEU A  65      -0.153  11.984 -10.481  1.00  0.61           H  
ATOM   1014 1HB  LEU A  65       2.032  10.158  -9.436  1.00  0.61           H  
ATOM   1015 2HB  LEU A  65       0.541   9.619 -10.199  1.00  0.61           H  
ATOM   1016  HG  LEU A  65       2.614  11.314 -11.570  1.00  0.61           H  
ATOM   1017 1HD1 LEU A  65       3.305   9.307 -12.675  1.00  0.61           H  
ATOM   1018 2HD1 LEU A  65       3.582   9.223 -10.921  1.00  0.61           H  
ATOM   1019 3HD1 LEU A  65       2.197   8.389 -11.648  1.00  0.61           H  
ATOM   1020 1HD2 LEU A  65       1.371  10.497 -13.568  1.00  0.61           H  
ATOM   1021 2HD2 LEU A  65       0.290   9.585 -12.501  1.00  0.61           H  
ATOM   1022 3HD2 LEU A  65       0.291  11.368 -12.460  1.00  0.61           H  
ATOM   1023  N   LYS A  66      -1.281  11.025  -8.368  1.00  0.62           N  
ATOM   1024  CA  LYS A  66      -1.848  10.732  -7.055  1.00  0.62           C  
ATOM   1025  C   LYS A  66      -1.223   9.435  -6.571  1.00  0.62           C  
ATOM   1026  O   LYS A  66      -0.897   8.576  -7.390  1.00  0.62           O  
ATOM   1027  CB  LYS A  66      -3.362  10.588  -7.107  1.00  0.62           C  
ATOM   1028  CG  LYS A  66      -4.133  11.813  -7.431  1.00  0.62           C  
ATOM   1029  CD  LYS A  66      -5.596  11.472  -7.420  1.00  0.62           C  
ATOM   1030  CE  LYS A  66      -6.483  12.640  -7.734  1.00  0.62           C  
ATOM   1031  NZ  LYS A  66      -7.914  12.218  -7.735  1.00  0.62           N  
ATOM   1032  H   LYS A  66      -1.813  10.833  -9.226  1.00  0.62           H  
ATOM   1033  HA  LYS A  66      -1.589  11.529  -6.356  1.00  0.62           H  
ATOM   1034 1HB  LYS A  66      -3.616   9.855  -7.862  1.00  0.62           H  
ATOM   1035 2HB  LYS A  66      -3.720  10.215  -6.150  1.00  0.62           H  
ATOM   1036 1HG  LYS A  66      -3.926  12.585  -6.693  1.00  0.62           H  
ATOM   1037 2HG  LYS A  66      -3.852  12.168  -8.421  1.00  0.62           H  
ATOM   1038 1HD  LYS A  66      -5.779  10.687  -8.162  1.00  0.62           H  
ATOM   1039 2HD  LYS A  66      -5.870  11.076  -6.442  1.00  0.62           H  
ATOM   1040 1HE  LYS A  66      -6.337  13.417  -6.986  1.00  0.62           H  
ATOM   1041 2HE  LYS A  66      -6.227  13.039  -8.716  1.00  0.62           H  
ATOM   1042 1HZ  LYS A  66      -8.506  13.005  -7.945  1.00  0.62           H  
ATOM   1043 2HZ  LYS A  66      -8.050  11.494  -8.434  1.00  0.62           H  
ATOM   1044 3HZ  LYS A  66      -8.153  11.846  -6.825  1.00  0.62           H  
ATOM   1045  N   GLU A  67      -1.114   9.230  -5.259  1.00  0.63           N  
ATOM   1046  CA  GLU A  67      -0.596   7.935  -4.783  1.00  0.63           C  
ATOM   1047  C   GLU A  67      -1.327   6.741  -5.419  1.00  0.63           C  
ATOM   1048  O   GLU A  67      -0.699   5.754  -5.793  1.00  0.63           O  
ATOM   1049  CB  GLU A  67      -0.715   7.817  -3.255  1.00  0.63           C  
ATOM   1050  CG  GLU A  67      -0.189   6.475  -2.658  1.00  0.63           C  
ATOM   1051  CD  GLU A  67      -0.274   6.389  -1.130  1.00  0.63           C  
ATOM   1052  OE1 GLU A  67      -1.341   6.550  -0.603  1.00  0.63           O  
ATOM   1053  OE2 GLU A  67       0.742   6.172  -0.488  1.00  0.63           O  
ATOM   1054  H   GLU A  67      -1.357   9.972  -4.594  1.00  0.63           H  
ATOM   1055  HA  GLU A  67       0.458   7.868  -5.059  1.00  0.63           H  
ATOM   1056 1HB  GLU A  67      -0.161   8.634  -2.786  1.00  0.63           H  
ATOM   1057 2HB  GLU A  67      -1.760   7.926  -2.964  1.00  0.63           H  
ATOM   1058 1HG  GLU A  67      -0.766   5.656  -3.088  1.00  0.63           H  
ATOM   1059 2HG  GLU A  67       0.831   6.340  -2.950  1.00  0.63           H  
ATOM   1060  N   GLU A  68      -2.649   6.849  -5.572  1.00  0.64           N  
ATOM   1061  CA  GLU A  68      -3.482   5.780  -6.136  1.00  0.64           C  
ATOM   1062  C   GLU A  68      -3.124   5.400  -7.586  1.00  0.64           C  
ATOM   1063  O   GLU A  68      -3.524   4.335  -8.064  1.00  0.64           O  
ATOM   1064  CB  GLU A  68      -4.970   6.164  -6.055  1.00  0.64           C  
ATOM   1065  CG  GLU A  68      -5.405   7.315  -6.975  1.00  0.64           C  
ATOM   1066  CD  GLU A  68      -6.857   7.754  -6.769  1.00  0.64           C  
ATOM   1067  OE1 GLU A  68      -7.516   7.184  -5.935  1.00  0.64           O  
ATOM   1068  OE2 GLU A  68      -7.306   8.645  -7.469  1.00  0.64           O  
ATOM   1069  H   GLU A  68      -3.089   7.701  -5.259  1.00  0.64           H  
ATOM   1070  HA  GLU A  68      -3.334   4.891  -5.522  1.00  0.64           H  
ATOM   1071 1HB  GLU A  68      -5.580   5.297  -6.303  1.00  0.64           H  
ATOM   1072 2HB  GLU A  68      -5.212   6.452  -5.033  1.00  0.64           H  
ATOM   1073 1HG  GLU A  68      -4.759   8.148  -6.781  1.00  0.64           H  
ATOM   1074 2HG  GLU A  68      -5.263   7.016  -8.012  1.00  0.64           H  
ATOM   1075  N   GLU A  69      -2.423   6.286  -8.300  1.00  0.65           N  
ATOM   1076  CA  GLU A  69      -2.047   6.057  -9.688  1.00  0.65           C  
ATOM   1077  C   GLU A  69      -0.683   5.385  -9.818  1.00  0.65           C  
ATOM   1078  O   GLU A  69      -0.237   5.126 -10.937  1.00  0.65           O  
ATOM   1079  CB  GLU A  69      -1.985   7.385 -10.459  1.00  0.65           C  
ATOM   1080  CG  GLU A  69      -3.299   8.131 -10.578  1.00  0.65           C  
ATOM   1081  CD  GLU A  69      -3.176   9.448 -11.336  1.00  0.65           C  
ATOM   1082  OE1 GLU A  69      -2.736  10.433 -10.766  1.00  0.65           O  
ATOM   1083  OE2 GLU A  69      -3.525   9.465 -12.492  1.00  0.65           O  
ATOM   1084  H   GLU A  69      -2.088   7.137  -7.857  1.00  0.65           H  
ATOM   1085  HA  GLU A  69      -2.794   5.410 -10.145  1.00  0.65           H  
ATOM   1086 1HB  GLU A  69      -1.281   8.049  -9.961  1.00  0.65           H  
ATOM   1087 2HB  GLU A  69      -1.604   7.203 -11.465  1.00  0.65           H  
ATOM   1088 1HG  GLU A  69      -4.016   7.493 -11.093  1.00  0.65           H  
ATOM   1089 2HG  GLU A  69      -3.682   8.320  -9.581  1.00  0.65           H  
ATOM   1090  N   VAL A  70       0.018   5.180  -8.701  1.00  0.70           N  
ATOM   1091  CA  VAL A  70       1.369   4.635  -8.767  1.00  0.70           C  
ATOM   1092  C   VAL A  70       1.559   3.367  -7.931  1.00  0.70           C  
ATOM   1093  O   VAL A  70       1.221   3.322  -6.748  1.00  0.70           O  
ATOM   1094  CB  VAL A  70       2.352   5.727  -8.341  1.00  0.70           C  
ATOM   1095  CG1 VAL A  70       3.723   5.228  -8.348  1.00  0.70           C  
ATOM   1096  CG2 VAL A  70       2.245   6.889  -9.286  1.00  0.70           C  
ATOM   1097  H   VAL A  70      -0.382   5.404  -7.786  1.00  0.70           H  
ATOM   1098  HA  VAL A  70       1.585   4.379  -9.804  1.00  0.70           H  
ATOM   1099  HB  VAL A  70       2.110   6.051  -7.349  1.00  0.70           H  
ATOM   1100 1HG1 VAL A  70       4.401   6.023  -8.039  1.00  0.70           H  
ATOM   1101 2HG1 VAL A  70       3.806   4.389  -7.658  1.00  0.70           H  
ATOM   1102 3HG1 VAL A  70       3.963   4.908  -9.362  1.00  0.70           H  
ATOM   1103 1HG2 VAL A  70       2.941   7.663  -8.996  1.00  0.70           H  
ATOM   1104 2HG2 VAL A  70       2.486   6.539 -10.283  1.00  0.70           H  
ATOM   1105 3HG2 VAL A  70       1.237   7.297  -9.273  1.00  0.70           H  
ATOM   1106  N   GLU A  71       2.107   2.330  -8.563  1.00  0.79           N  
ATOM   1107  CA  GLU A  71       2.324   1.050  -7.903  1.00  0.79           C  
ATOM   1108  C   GLU A  71       3.810   0.742  -7.764  1.00  0.79           C  
ATOM   1109  O   GLU A  71       4.617   1.094  -8.623  1.00  0.79           O  
ATOM   1110  CB  GLU A  71       1.605  -0.061  -8.690  1.00  0.79           C  
ATOM   1111  CG  GLU A  71       0.068   0.080  -8.706  1.00  0.79           C  
ATOM   1112  CD  GLU A  71      -0.651  -1.002  -9.493  1.00  0.79           C  
ATOM   1113  OE1 GLU A  71       0.003  -1.805 -10.116  1.00  0.79           O  
ATOM   1114  OE2 GLU A  71      -1.865  -1.027  -9.444  1.00  0.79           O  
ATOM   1115  H   GLU A  71       2.381   2.435  -9.540  1.00  0.79           H  
ATOM   1116  HA  GLU A  71       1.896   1.097  -6.901  1.00  0.79           H  
ATOM   1117 1HB  GLU A  71       1.955  -0.056  -9.725  1.00  0.79           H  
ATOM   1118 2HB  GLU A  71       1.855  -1.032  -8.263  1.00  0.79           H  
ATOM   1119 1HG  GLU A  71      -0.293   0.066  -7.679  1.00  0.79           H  
ATOM   1120 2HG  GLU A  71      -0.186   1.053  -9.134  1.00  0.79           H  
ATOM   1121  N   VAL A  72       4.187   0.068  -6.688  1.00  0.95           N  
ATOM   1122  CA  VAL A  72       5.596  -0.260  -6.492  1.00  0.95           C  
ATOM   1123  C   VAL A  72       6.003  -1.474  -7.307  1.00  0.95           C  
ATOM   1124  O   VAL A  72       5.331  -2.503  -7.273  1.00  0.95           O  
ATOM   1125  CB  VAL A  72       5.880  -0.482  -5.001  1.00  0.95           C  
ATOM   1126  CG1 VAL A  72       7.308  -0.894  -4.793  1.00  0.95           C  
ATOM   1127  CG2 VAL A  72       5.584   0.795  -4.261  1.00  0.95           C  
ATOM   1128  H   VAL A  72       3.500  -0.209  -6.000  1.00  0.95           H  
ATOM   1129  HA  VAL A  72       6.200   0.577  -6.824  1.00  0.95           H  
ATOM   1130  HB  VAL A  72       5.247  -1.281  -4.625  1.00  0.95           H  
ATOM   1131 1HG1 VAL A  72       7.491  -1.047  -3.730  1.00  0.95           H  
ATOM   1132 2HG1 VAL A  72       7.480  -1.811  -5.320  1.00  0.95           H  
ATOM   1133 3HG1 VAL A  72       7.973  -0.115  -5.173  1.00  0.95           H  
ATOM   1134 1HG2 VAL A  72       5.772   0.665  -3.198  1.00  0.95           H  
ATOM   1135 2HG2 VAL A  72       6.222   1.589  -4.640  1.00  0.95           H  
ATOM   1136 3HG2 VAL A  72       4.537   1.057  -4.412  1.00  0.95           H  
ATOM   1137  N   ASP A  73       7.088  -1.335  -8.076  1.00  1.18           N  
ATOM   1138  CA  ASP A  73       7.584  -2.414  -8.927  1.00  1.18           C  
ATOM   1139  C   ASP A  73       8.276  -3.488  -8.081  1.00  1.18           C  
ATOM   1140  O   ASP A  73       8.115  -4.681  -8.334  1.00  1.18           O  
ATOM   1141  CB  ASP A  73       8.521  -1.856 -10.005  1.00  1.18           C  
ATOM   1142  CG  ASP A  73       8.832  -2.846 -11.142  1.00  1.18           C  
ATOM   1143  OD1 ASP A  73       7.913  -3.240 -11.829  1.00  1.18           O  
ATOM   1144  OD2 ASP A  73       9.993  -3.180 -11.330  1.00  1.18           O  
ATOM   1145  H   ASP A  73       7.603  -0.455  -8.047  1.00  1.18           H  
ATOM   1146  HA  ASP A  73       6.731  -2.876  -9.426  1.00  1.18           H  
ATOM   1147 1HB  ASP A  73       8.080  -0.952 -10.436  1.00  1.18           H  
ATOM   1148 2HB  ASP A  73       9.457  -1.559  -9.533  1.00  1.18           H  
ATOM   1149  N   ALA A  74       9.036  -3.029  -7.078  1.00  1.49           N  
ATOM   1150  CA  ALA A  74       9.786  -3.856  -6.125  1.00  1.49           C  
ATOM   1151  C   ALA A  74      10.881  -4.683  -6.795  1.00  1.49           C  
ATOM   1152  O   ALA A  74      12.016  -4.213  -6.913  1.00  1.49           O  
ATOM   1153  OXT ALA A  74      10.739  -5.902  -6.837  1.00  1.49           O  
ATOM   1154  CB  ALA A  74       8.837  -4.774  -5.361  1.00  1.49           C  
ATOM   1155  H   ALA A  74       9.085  -2.025  -6.974  1.00  1.49           H  
ATOM   1156  HA  ALA A  74      10.265  -3.184  -5.413  1.00  1.49           H  
ATOM   1157 1HB  ALA A  74       9.405  -5.344  -4.626  1.00  1.49           H  
ATOM   1158 2HB  ALA A  74       8.084  -4.176  -4.850  1.00  1.49           H  
ATOM   1159 3HB  ALA A  74       8.344  -5.465  -6.038  1.00  1.49           H  
TER    1160
ENDMDL

REMARK ID 641661 MODEL 4 1txq-PLE-2
PFRMAT TS
TARGET 1txq-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.906  -1.366  -1.581  1.00  1.28           N  
ATOM      2  CA  THR A   1       2.305  -1.127  -1.241  1.00  1.28           C  
ATOM      3  C   THR A   1       2.615   0.378  -1.341  1.00  1.28           C  
ATOM      4  O   THR A   1       2.353   0.973  -2.387  1.00  1.28           O  
ATOM      5  CB  THR A   1       3.234  -1.904  -2.190  1.00  1.28           C  
ATOM      6  OG1 THR A   1       2.975  -3.308  -2.075  1.00  1.28           O  
ATOM      7  CG2 THR A   1       4.688  -1.644  -1.844  1.00  1.28           C  
ATOM      8 1H   THR A   1       0.670  -2.328  -1.385  1.00  1.28           H  
ATOM      9 2H   THR A   1       0.316  -0.757  -1.031  1.00  1.28           H  
ATOM     10 3H   THR A   1       0.759  -1.178  -2.562  1.00  1.28           H  
ATOM     11  HA  THR A   1       2.460  -1.493  -0.234  1.00  1.28           H  
ATOM     12  HB  THR A   1       3.050  -1.584  -3.217  1.00  1.28           H  
ATOM     13  HG1 THR A   1       2.053  -3.480  -2.281  1.00  1.28           H  
ATOM     14 1HG2 THR A   1       5.330  -2.195  -2.524  1.00  1.28           H  
ATOM     15 2HG2 THR A   1       4.892  -0.581  -1.926  1.00  1.28           H  
ATOM     16 3HG2 THR A   1       4.884  -1.970  -0.830  1.00  1.28           H  
ATOM     17  N   PRO A   2       3.148   1.030  -0.286  1.00  1.08           N  
ATOM     18  CA  PRO A   2       3.468   2.446  -0.255  1.00  1.08           C  
ATOM     19  C   PRO A   2       4.642   2.806  -1.145  1.00  1.08           C  
ATOM     20  O   PRO A   2       5.534   1.990  -1.387  1.00  1.08           O  
ATOM     21  CB  PRO A   2       3.806   2.687   1.221  1.00  1.08           C  
ATOM     22  CG  PRO A   2       4.283   1.350   1.734  1.00  1.08           C  
ATOM     23  CD  PRO A   2       3.471   0.320   0.980  1.00  1.08           C  
ATOM     24  HA  PRO A   2       2.578   3.023  -0.548  1.00  1.08           H  
ATOM     25 1HB  PRO A   2       4.581   3.470   1.296  1.00  1.08           H  
ATOM     26 2HB  PRO A   2       2.921   3.062   1.754  1.00  1.08           H  
ATOM     27 1HG  PRO A   2       5.364   1.248   1.555  1.00  1.08           H  
ATOM     28 2HG  PRO A   2       4.138   1.292   2.824  1.00  1.08           H  
ATOM     29 1HD  PRO A   2       4.119  -0.543   0.818  1.00  1.08           H  
ATOM     30 2HD  PRO A   2       2.556   0.068   1.540  1.00  1.08           H  
ATOM     31  N   LEU A   3       4.662   4.054  -1.586  1.00  0.91           N  
ATOM     32  CA  LEU A   3       5.768   4.564  -2.374  1.00  0.91           C  
ATOM     33  C   LEU A   3       6.730   5.341  -1.499  1.00  0.91           C  
ATOM     34  O   LEU A   3       6.325   5.995  -0.538  1.00  0.91           O  
ATOM     35  CB  LEU A   3       5.222   5.430  -3.506  1.00  0.91           C  
ATOM     36  CG  LEU A   3       4.285   4.652  -4.456  1.00  0.91           C  
ATOM     37  CD1 LEU A   3       3.687   5.540  -5.469  1.00  0.91           C  
ATOM     38  CD2 LEU A   3       5.078   3.599  -5.131  1.00  0.91           C  
ATOM     39  H   LEU A   3       3.892   4.670  -1.366  1.00  0.91           H  
ATOM     40  HA  LEU A   3       6.306   3.722  -2.809  1.00  0.91           H  
ATOM     41 1HB  LEU A   3       4.664   6.268  -3.082  1.00  0.91           H  
ATOM     42 2HB  LEU A   3       6.057   5.825  -4.089  1.00  0.91           H  
ATOM     43  HG  LEU A   3       3.476   4.202  -3.877  1.00  0.91           H  
ATOM     44 1HD1 LEU A   3       3.027   4.957  -6.115  1.00  0.91           H  
ATOM     45 2HD1 LEU A   3       3.108   6.316  -4.977  1.00  0.91           H  
ATOM     46 3HD1 LEU A   3       4.482   5.976  -6.061  1.00  0.91           H  
ATOM     47 1HD2 LEU A   3       4.435   3.017  -5.800  1.00  0.91           H  
ATOM     48 2HD2 LEU A   3       5.871   4.063  -5.699  1.00  0.91           H  
ATOM     49 3HD2 LEU A   3       5.498   2.963  -4.369  1.00  0.91           H  
ATOM     50  N   ALA A   4       8.005   5.264  -1.836  1.00  0.77           N  
ATOM     51  CA  ALA A   4       9.039   5.976  -1.109  1.00  0.77           C  
ATOM     52  C   ALA A   4      10.211   6.239  -2.022  1.00  0.77           C  
ATOM     53  O   ALA A   4      10.405   5.539  -3.016  1.00  0.77           O  
ATOM     54  CB  ALA A   4       9.492   5.176   0.106  1.00  0.77           C  
ATOM     55  H   ALA A   4       8.264   4.694  -2.627  1.00  0.77           H  
ATOM     56  HA  ALA A   4       8.637   6.934  -0.781  1.00  0.77           H  
ATOM     57 1HB  ALA A   4      10.262   5.732   0.641  1.00  0.77           H  
ATOM     58 2HB  ALA A   4       8.642   5.004   0.767  1.00  0.77           H  
ATOM     59 3HB  ALA A   4       9.899   4.220  -0.222  1.00  0.77           H  
ATOM     60  N   VAL A   5      10.998   7.233  -1.669  1.00  0.68           N  
ATOM     61  CA  VAL A   5      12.152   7.581  -2.466  1.00  0.68           C  
ATOM     62  C   VAL A   5      13.150   6.439  -2.513  1.00  0.68           C  
ATOM     63  O   VAL A   5      13.488   5.843  -1.490  1.00  0.68           O  
ATOM     64  CB  VAL A   5      12.767   8.873  -1.929  1.00  0.68           C  
ATOM     65  CG1 VAL A   5      14.051   9.188  -2.659  1.00  0.68           C  
ATOM     66  CG2 VAL A   5      11.739   9.974  -2.117  1.00  0.68           C  
ATOM     67  H   VAL A   5      10.788   7.768  -0.839  1.00  0.68           H  
ATOM     68  HA  VAL A   5      11.829   7.771  -3.481  1.00  0.68           H  
ATOM     69  HB  VAL A   5      13.006   8.763  -0.873  1.00  0.68           H  
ATOM     70 1HG1 VAL A   5      14.469  10.118  -2.278  1.00  0.68           H  
ATOM     71 2HG1 VAL A   5      14.767   8.382  -2.512  1.00  0.68           H  
ATOM     72 3HG1 VAL A   5      13.841   9.295  -3.715  1.00  0.68           H  
ATOM     73 1HG2 VAL A   5      12.139  10.919  -1.750  1.00  0.68           H  
ATOM     74 2HG2 VAL A   5      11.518  10.054  -3.168  1.00  0.68           H  
ATOM     75 3HG2 VAL A   5      10.828   9.727  -1.575  1.00  0.68           H  
ATOM     76  N   GLY A   6      13.579   6.127  -3.732  1.00  0.63           N  
ATOM     77  CA  GLY A   6      14.490   5.044  -4.044  1.00  0.63           C  
ATOM     78  C   GLY A   6      13.748   3.793  -4.517  1.00  0.63           C  
ATOM     79  O   GLY A   6      14.365   2.867  -5.047  1.00  0.63           O  
ATOM     80  H   GLY A   6      13.251   6.686  -4.511  1.00  0.63           H  
ATOM     81 1HA  GLY A   6      15.181   5.374  -4.820  1.00  0.63           H  
ATOM     82 2HA  GLY A   6      15.085   4.808  -3.164  1.00  0.63           H  
ATOM     83  N   ALA A   7      12.427   3.746  -4.328  1.00  0.61           N  
ATOM     84  CA  ALA A   7      11.671   2.580  -4.765  1.00  0.61           C  
ATOM     85  C   ALA A   7      11.714   2.431  -6.282  1.00  0.61           C  
ATOM     86  O   ALA A   7      11.584   3.410  -7.024  1.00  0.61           O  
ATOM     87  CB  ALA A   7      10.216   2.685  -4.301  1.00  0.61           C  
ATOM     88  H   ALA A   7      11.931   4.515  -3.875  1.00  0.61           H  
ATOM     89  HA  ALA A   7      12.125   1.694  -4.322  1.00  0.61           H  
ATOM     90 1HB  ALA A   7       9.666   1.797  -4.616  1.00  0.61           H  
ATOM     91 2HB  ALA A   7      10.188   2.769  -3.214  1.00  0.61           H  
ATOM     92 3HB  ALA A   7       9.762   3.570  -4.745  1.00  0.61           H  
ATOM     93  N   ARG A   8      11.840   1.190  -6.753  1.00  0.62           N  
ATOM     94  CA  ARG A   8      11.759   0.950  -8.191  1.00  0.62           C  
ATOM     95  C   ARG A   8      10.303   0.700  -8.500  1.00  0.62           C  
ATOM     96  O   ARG A   8       9.669  -0.165  -7.877  1.00  0.62           O  
ATOM     97  CB  ARG A   8      12.602  -0.220  -8.650  1.00  0.62           C  
ATOM     98  CG  ARG A   8      12.666  -0.406 -10.176  1.00  0.62           C  
ATOM     99  CD  ARG A   8      13.547  -1.563 -10.555  1.00  0.62           C  
ATOM    100  NE  ARG A   8      12.941  -2.832 -10.166  1.00  0.62           N  
ATOM    101  CZ  ARG A   8      13.318  -3.611  -9.150  1.00  0.62           C  
ATOM    102  NH1 ARG A   8      14.330  -3.308  -8.361  1.00  0.62           N  
ATOM    103  NH2 ARG A   8      12.619  -4.685  -8.955  1.00  0.62           N  
ATOM    104  H   ARG A   8      11.981   0.420  -6.115  1.00  0.62           H  
ATOM    105  HA  ARG A   8      12.085   1.841  -8.730  1.00  0.62           H  
ATOM    106 1HB  ARG A   8      13.622  -0.093  -8.290  1.00  0.62           H  
ATOM    107 2HB  ARG A   8      12.211  -1.143  -8.222  1.00  0.62           H  
ATOM    108 1HG  ARG A   8      11.660  -0.603 -10.561  1.00  0.62           H  
ATOM    109 2HG  ARG A   8      13.055   0.506 -10.639  1.00  0.62           H  
ATOM    110 1HD  ARG A   8      13.693  -1.571 -11.635  1.00  0.62           H  
ATOM    111 2HD  ARG A   8      14.510  -1.474 -10.055  1.00  0.62           H  
ATOM    112  HE  ARG A   8      12.126  -3.182 -10.700  1.00  0.62           H  
ATOM    113 1HH1 ARG A   8      14.859  -2.465  -8.517  1.00  0.62           H  
ATOM    114 2HH1 ARG A   8      14.564  -3.928  -7.595  1.00  0.62           H  
ATOM    115 1HH2 ARG A   8      11.826  -4.863  -9.588  1.00  0.62           H  
ATOM    116 2HH2 ARG A   8      12.807  -5.296  -8.152  1.00  0.62           H  
ATOM    117  N   VAL A   9       9.780   1.495  -9.408  1.00  0.63           N  
ATOM    118  CA  VAL A   9       8.372   1.486  -9.726  1.00  0.63           C  
ATOM    119  C   VAL A   9       8.044   1.368 -11.200  1.00  0.63           C  
ATOM    120  O   VAL A   9       8.881   1.594 -12.080  1.00  0.63           O  
ATOM    121  CB  VAL A   9       7.729   2.774  -9.202  1.00  0.63           C  
ATOM    122  CG1 VAL A   9       7.867   2.878  -7.686  1.00  0.63           C  
ATOM    123  CG2 VAL A   9       8.400   3.986  -9.875  1.00  0.63           C  
ATOM    124  H   VAL A   9      10.392   2.153  -9.889  1.00  0.63           H  
ATOM    125  HA  VAL A   9       7.918   0.643  -9.215  1.00  0.63           H  
ATOM    126  HB  VAL A   9       6.689   2.744  -9.436  1.00  0.63           H  
ATOM    127 1HG1 VAL A   9       7.389   3.786  -7.360  1.00  0.63           H  
ATOM    128 2HG1 VAL A   9       7.390   2.037  -7.220  1.00  0.63           H  
ATOM    129 3HG1 VAL A   9       8.913   2.902  -7.406  1.00  0.63           H  
ATOM    130 1HG2 VAL A   9       7.940   4.905  -9.524  1.00  0.63           H  
ATOM    131 2HG2 VAL A   9       9.464   3.999  -9.626  1.00  0.63           H  
ATOM    132 3HG2 VAL A   9       8.281   3.911 -10.956  1.00  0.63           H  
ATOM    133  N   ARG A  10       6.782   1.053 -11.456  1.00  0.65           N  
ATOM    134  CA  ARG A  10       6.244   1.003 -12.801  1.00  0.65           C  
ATOM    135  C   ARG A  10       5.029   1.924 -12.901  1.00  0.65           C  
ATOM    136  O   ARG A  10       4.221   2.032 -11.970  1.00  0.65           O  
ATOM    137  CB  ARG A  10       5.899  -0.431 -13.217  1.00  0.65           C  
ATOM    138  CG  ARG A  10       5.433  -0.573 -14.666  1.00  0.65           C  
ATOM    139  CD  ARG A  10       5.261  -1.997 -15.097  1.00  0.65           C  
ATOM    140  NE  ARG A  10       4.154  -2.681 -14.432  1.00  0.65           N  
ATOM    141  CZ  ARG A  10       3.744  -3.935 -14.723  1.00  0.65           C  
ATOM    142  NH1 ARG A  10       4.338  -4.632 -15.670  1.00  0.65           N  
ATOM    143  NH2 ARG A  10       2.737  -4.448 -14.043  1.00  0.65           N  
ATOM    144  H   ARG A  10       6.173   0.854 -10.665  1.00  0.65           H  
ATOM    145  HA  ARG A  10       7.000   1.368 -13.488  1.00  0.65           H  
ATOM    146 1HB  ARG A  10       6.772  -1.070 -13.085  1.00  0.65           H  
ATOM    147 2HB  ARG A  10       5.106  -0.818 -12.576  1.00  0.65           H  
ATOM    148 1HG  ARG A  10       4.477  -0.066 -14.796  1.00  0.65           H  
ATOM    149 2HG  ARG A  10       6.174  -0.116 -15.323  1.00  0.65           H  
ATOM    150 1HD  ARG A  10       5.083  -2.024 -16.170  1.00  0.65           H  
ATOM    151 2HD  ARG A  10       6.179  -2.543 -14.875  1.00  0.65           H  
ATOM    152  HE  ARG A  10       3.650  -2.202 -13.669  1.00  0.65           H  
ATOM    153 1HH1 ARG A  10       5.108  -4.229 -16.185  1.00  0.65           H  
ATOM    154 2HH1 ARG A  10       4.023  -5.567 -15.880  1.00  0.65           H  
ATOM    155 1HH2 ARG A  10       2.301  -3.870 -13.308  1.00  0.65           H  
ATOM    156 2HH2 ARG A  10       2.406  -5.378 -14.235  1.00  0.65           H  
ATOM    157  N   VAL A  11       4.919   2.641 -14.009  1.00  0.68           N  
ATOM    158  CA  VAL A  11       3.770   3.510 -14.194  1.00  0.68           C  
ATOM    159  C   VAL A  11       2.611   2.694 -14.747  1.00  0.68           C  
ATOM    160  O   VAL A  11       2.691   2.119 -15.838  1.00  0.68           O  
ATOM    161  CB  VAL A  11       4.116   4.681 -15.106  1.00  0.68           C  
ATOM    162  CG1 VAL A  11       2.854   5.509 -15.311  1.00  0.68           C  
ATOM    163  CG2 VAL A  11       5.270   5.500 -14.470  1.00  0.68           C  
ATOM    164  H   VAL A  11       5.629   2.553 -14.736  1.00  0.68           H  
ATOM    165  HA  VAL A  11       3.475   3.917 -13.224  1.00  0.68           H  
ATOM    166  HB  VAL A  11       4.442   4.315 -16.073  1.00  0.68           H  
ATOM    167 1HG1 VAL A  11       3.058   6.354 -15.950  1.00  0.68           H  
ATOM    168 2HG1 VAL A  11       2.090   4.894 -15.767  1.00  0.68           H  
ATOM    169 3HG1 VAL A  11       2.497   5.862 -14.346  1.00  0.68           H  
ATOM    170 1HG2 VAL A  11       5.524   6.341 -15.119  1.00  0.68           H  
ATOM    171 2HG2 VAL A  11       4.965   5.870 -13.497  1.00  0.68           H  
ATOM    172 3HG2 VAL A  11       6.146   4.854 -14.354  1.00  0.68           H  
ATOM    173  N   LYS A  12       1.513   2.664 -14.005  1.00  0.70           N  
ATOM    174  CA  LYS A  12       0.386   1.795 -14.320  1.00  0.70           C  
ATOM    175  C   LYS A  12      -0.241   2.059 -15.679  1.00  0.70           C  
ATOM    176  O   LYS A  12      -0.669   1.130 -16.361  1.00  0.70           O  
ATOM    177  CB  LYS A  12      -0.701   1.963 -13.265  1.00  0.70           C  
ATOM    178  CG  LYS A  12      -0.389   1.423 -11.881  1.00  0.70           C  
ATOM    179  CD  LYS A  12      -1.565   1.721 -10.978  1.00  0.70           C  
ATOM    180  CE  LYS A  12      -1.340   1.322  -9.539  1.00  0.70           C  
ATOM    181  NZ  LYS A  12      -2.500   1.734  -8.700  1.00  0.70           N  
ATOM    182  H   LYS A  12       1.474   3.236 -13.162  1.00  0.70           H  
ATOM    183  HA  LYS A  12       0.741   0.763 -14.306  1.00  0.70           H  
ATOM    184 1HB  LYS A  12      -0.925   3.025 -13.151  1.00  0.70           H  
ATOM    185 2HB  LYS A  12      -1.613   1.478 -13.611  1.00  0.70           H  
ATOM    186 1HG  LYS A  12      -0.214   0.344 -11.921  1.00  0.70           H  
ATOM    187 2HG  LYS A  12       0.508   1.908 -11.484  1.00  0.70           H  
ATOM    188 1HD  LYS A  12      -1.770   2.787 -11.014  1.00  0.70           H  
ATOM    189 2HD  LYS A  12      -2.442   1.194 -11.349  1.00  0.70           H  
ATOM    190 1HE  LYS A  12      -1.208   0.243  -9.469  1.00  0.70           H  
ATOM    191 2HE  LYS A  12      -0.441   1.819  -9.165  1.00  0.70           H  
ATOM    192 1HZ  LYS A  12      -2.338   1.485  -7.739  1.00  0.70           H  
ATOM    193 2HZ  LYS A  12      -2.588   2.771  -8.790  1.00  0.70           H  
ATOM    194 3HZ  LYS A  12      -3.342   1.291  -9.030  1.00  0.70           H  
ATOM    195  N   GLY A  13      -0.300   3.321 -16.081  1.00  0.72           N  
ATOM    196  CA  GLY A  13      -0.928   3.664 -17.348  1.00  0.72           C  
ATOM    197  C   GLY A  13       0.018   3.637 -18.546  1.00  0.72           C  
ATOM    198  O   GLY A  13      -0.411   3.922 -19.665  1.00  0.72           O  
ATOM    199  H   GLY A  13       0.082   4.046 -15.492  1.00  0.72           H  
ATOM    200 1HA  GLY A  13      -1.756   2.979 -17.531  1.00  0.72           H  
ATOM    201 2HA  GLY A  13      -1.364   4.658 -17.265  1.00  0.72           H  
ATOM    202  N   LEU A  14       1.305   3.351 -18.323  1.00  0.72           N  
ATOM    203  CA  LEU A  14       2.263   3.375 -19.426  1.00  0.72           C  
ATOM    204  C   LEU A  14       3.010   2.052 -19.604  1.00  0.72           C  
ATOM    205  O   LEU A  14       3.356   1.665 -20.720  1.00  0.72           O  
ATOM    206  CB  LEU A  14       3.284   4.487 -19.204  1.00  0.72           C  
ATOM    207  CG  LEU A  14       2.740   5.918 -19.113  1.00  0.72           C  
ATOM    208  CD1 LEU A  14       3.884   6.862 -18.780  1.00  0.72           C  
ATOM    209  CD2 LEU A  14       2.099   6.306 -20.421  1.00  0.72           C  
ATOM    210  H   LEU A  14       1.616   3.083 -17.393  1.00  0.72           H  
ATOM    211  HA  LEU A  14       1.723   3.578 -20.349  1.00  0.72           H  
ATOM    212 1HB  LEU A  14       3.833   4.281 -18.298  1.00  0.72           H  
ATOM    213 2HB  LEU A  14       3.982   4.474 -20.034  1.00  0.72           H  
ATOM    214  HG  LEU A  14       2.005   5.977 -18.313  1.00  0.72           H  
ATOM    215 1HD1 LEU A  14       3.506   7.870 -18.705  1.00  0.72           H  
ATOM    216 2HD1 LEU A  14       4.352   6.577 -17.844  1.00  0.72           H  
ATOM    217 3HD1 LEU A  14       4.625   6.818 -19.572  1.00  0.72           H  
ATOM    218 1HD2 LEU A  14       1.716   7.323 -20.353  1.00  0.72           H  
ATOM    219 2HD2 LEU A  14       2.846   6.251 -21.217  1.00  0.72           H  
ATOM    220 3HD2 LEU A  14       1.280   5.625 -20.647  1.00  0.72           H  
ATOM    221  N   GLY A  15       3.308   1.387 -18.484  1.00  0.71           N  
ATOM    222  CA  GLY A  15       4.145   0.191 -18.450  1.00  0.71           C  
ATOM    223  C   GLY A  15       5.637   0.537 -18.310  1.00  0.71           C  
ATOM    224  O   GLY A  15       6.488  -0.351 -18.273  1.00  0.71           O  
ATOM    225  H   GLY A  15       2.974   1.730 -17.593  1.00  0.71           H  
ATOM    226 1HA  GLY A  15       3.834  -0.431 -17.612  1.00  0.71           H  
ATOM    227 2HA  GLY A  15       3.986  -0.389 -19.357  1.00  0.71           H  
ATOM    228  N   GLU A  16       5.936   1.831 -18.230  1.00  0.68           N  
ATOM    229  CA  GLU A  16       7.300   2.346 -18.115  1.00  0.68           C  
ATOM    230  C   GLU A  16       7.861   2.179 -16.715  1.00  0.68           C  
ATOM    231  O   GLU A  16       7.131   2.263 -15.728  1.00  0.68           O  
ATOM    232  CB  GLU A  16       7.321   3.816 -18.519  1.00  0.68           C  
ATOM    233  CG  GLU A  16       7.020   4.032 -19.989  1.00  0.68           C  
ATOM    234  CD  GLU A  16       6.920   5.462 -20.365  1.00  0.68           C  
ATOM    235  OE1 GLU A  16       7.114   6.289 -19.513  1.00  0.68           O  
ATOM    236  OE2 GLU A  16       6.637   5.734 -21.510  1.00  0.68           O  
ATOM    237  H   GLU A  16       5.174   2.487 -18.267  1.00  0.68           H  
ATOM    238  HA  GLU A  16       7.936   1.785 -18.801  1.00  0.68           H  
ATOM    239 1HB  GLU A  16       6.580   4.368 -17.935  1.00  0.68           H  
ATOM    240 2HB  GLU A  16       8.300   4.245 -18.302  1.00  0.68           H  
ATOM    241 1HG  GLU A  16       7.819   3.577 -20.573  1.00  0.68           H  
ATOM    242 2HG  GLU A  16       6.096   3.518 -20.241  1.00  0.68           H  
ATOM    243  N   GLU A  17       9.167   1.943 -16.630  1.00  0.65           N  
ATOM    244  CA  GLU A  17       9.824   1.766 -15.339  1.00  0.65           C  
ATOM    245  C   GLU A  17      10.687   2.966 -14.971  1.00  0.65           C  
ATOM    246  O   GLU A  17      11.176   3.685 -15.855  1.00  0.65           O  
ATOM    247  CB  GLU A  17      10.696   0.510 -15.358  1.00  0.65           C  
ATOM    248  CG  GLU A  17       9.951  -0.793 -15.634  1.00  0.65           C  
ATOM    249  CD  GLU A  17      10.883  -1.997 -15.683  1.00  0.65           C  
ATOM    250  OE1 GLU A  17      12.046  -1.834 -15.394  1.00  0.65           O  
ATOM    251  OE2 GLU A  17      10.435  -3.060 -16.042  1.00  0.65           O  
ATOM    252  H   GLU A  17       9.713   1.879 -17.478  1.00  0.65           H  
ATOM    253  HA  GLU A  17       9.062   1.650 -14.574  1.00  0.65           H  
ATOM    254 1HB  GLU A  17      11.452   0.622 -16.114  1.00  0.65           H  
ATOM    255 2HB  GLU A  17      11.205   0.410 -14.399  1.00  0.65           H  
ATOM    256 1HG  GLU A  17       9.210  -0.946 -14.845  1.00  0.65           H  
ATOM    257 2HG  GLU A  17       9.418  -0.705 -16.582  1.00  0.65           H  
ATOM    258  N   GLY A  18      10.889   3.143 -13.668  1.00  0.62           N  
ATOM    259  CA  GLY A  18      11.736   4.203 -13.147  1.00  0.62           C  
ATOM    260  C   GLY A  18      11.929   4.121 -11.643  1.00  0.62           C  
ATOM    261  O   GLY A  18      11.554   3.139 -10.996  1.00  0.62           O  
ATOM    262  H   GLY A  18      10.398   2.523 -13.021  1.00  0.62           H  
ATOM    263 1HA  GLY A  18      12.705   4.191 -13.638  1.00  0.62           H  
ATOM    264 2HA  GLY A  18      11.281   5.157 -13.384  1.00  0.62           H  
ATOM    265  N   VAL A  19      12.570   5.140 -11.098  1.00  0.61           N  
ATOM    266  CA  VAL A  19      12.871   5.193  -9.678  1.00  0.61           C  
ATOM    267  C   VAL A  19      12.271   6.424  -9.031  1.00  0.61           C  
ATOM    268  O   VAL A  19      12.340   7.535  -9.561  1.00  0.61           O  
ATOM    269  CB  VAL A  19      14.391   5.132  -9.444  1.00  0.61           C  
ATOM    270  CG1 VAL A  19      14.701   5.263  -7.955  1.00  0.61           C  
ATOM    271  CG2 VAL A  19      14.919   3.789  -9.966  1.00  0.61           C  
ATOM    272  H   VAL A  19      12.857   5.900 -11.710  1.00  0.61           H  
ATOM    273  HA  VAL A  19      12.431   4.319  -9.201  1.00  0.61           H  
ATOM    274  HB  VAL A  19      14.878   5.956  -9.967  1.00  0.61           H  
ATOM    275 1HG1 VAL A  19      15.775   5.211  -7.798  1.00  0.61           H  
ATOM    276 2HG1 VAL A  19      14.334   6.215  -7.579  1.00  0.61           H  
ATOM    277 3HG1 VAL A  19      14.216   4.447  -7.415  1.00  0.61           H  
ATOM    278 1HG2 VAL A  19      15.992   3.733  -9.801  1.00  0.61           H  
ATOM    279 2HG2 VAL A  19      14.425   2.977  -9.427  1.00  0.61           H  
ATOM    280 3HG2 VAL A  19      14.713   3.697 -11.029  1.00  0.61           H  
ATOM    281  N   VAL A  20      11.642   6.232  -7.888  1.00  0.60           N  
ATOM    282  CA  VAL A  20      11.060   7.376  -7.221  1.00  0.60           C  
ATOM    283  C   VAL A  20      12.139   8.267  -6.639  1.00  0.60           C  
ATOM    284  O   VAL A  20      13.000   7.821  -5.880  1.00  0.60           O  
ATOM    285  CB  VAL A  20      10.137   6.929  -6.106  1.00  0.60           C  
ATOM    286  CG1 VAL A  20       9.646   8.109  -5.375  1.00  0.60           C  
ATOM    287  CG2 VAL A  20       9.006   6.130  -6.683  1.00  0.60           C  
ATOM    288  H   VAL A  20      11.585   5.294  -7.482  1.00  0.60           H  
ATOM    289  HA  VAL A  20      10.482   7.949  -7.945  1.00  0.60           H  
ATOM    290  HB  VAL A  20      10.690   6.306  -5.406  1.00  0.60           H  
ATOM    291 1HG1 VAL A  20       9.000   7.753  -4.593  1.00  0.60           H  
ATOM    292 2HG1 VAL A  20      10.461   8.665  -4.952  1.00  0.60           H  
ATOM    293 3HG1 VAL A  20       9.113   8.749  -6.050  1.00  0.60           H  
ATOM    294 1HG2 VAL A  20       8.346   5.795  -5.882  1.00  0.60           H  
ATOM    295 2HG2 VAL A  20       8.451   6.733  -7.382  1.00  0.60           H  
ATOM    296 3HG2 VAL A  20       9.426   5.269  -7.199  1.00  0.60           H  
ATOM    297  N   VAL A  21      12.064   9.544  -6.954  1.00  0.61           N  
ATOM    298  CA  VAL A  21      13.039  10.495  -6.454  1.00  0.61           C  
ATOM    299  C   VAL A  21      12.430  11.469  -5.443  1.00  0.61           C  
ATOM    300  O   VAL A  21      13.142  12.011  -4.596  1.00  0.61           O  
ATOM    301  CB  VAL A  21      13.680  11.212  -7.641  1.00  0.61           C  
ATOM    302  CG1 VAL A  21      14.472  10.236  -8.511  1.00  0.61           C  
ATOM    303  CG2 VAL A  21      12.605  11.736  -8.476  1.00  0.61           C  
ATOM    304  H   VAL A  21      11.316   9.852  -7.572  1.00  0.61           H  
ATOM    305  HA  VAL A  21      13.830   9.941  -5.956  1.00  0.61           H  
ATOM    306  HB  VAL A  21      14.340  12.003  -7.291  1.00  0.61           H  
ATOM    307 1HG1 VAL A  21      14.893  10.774  -9.359  1.00  0.61           H  
ATOM    308 2HG1 VAL A  21      15.276   9.793  -7.926  1.00  0.61           H  
ATOM    309 3HG1 VAL A  21      13.815   9.453  -8.874  1.00  0.61           H  
ATOM    310 1HG2 VAL A  21      13.012  12.195  -9.307  1.00  0.61           H  
ATOM    311 2HG2 VAL A  21      12.012  10.908  -8.804  1.00  0.61           H  
ATOM    312 3HG2 VAL A  21      12.000  12.444  -7.925  1.00  0.61           H  
ATOM    313  N   TYR A  22      11.108  11.658  -5.492  1.00  0.63           N  
ATOM    314  CA  TYR A  22      10.457  12.510  -4.492  1.00  0.63           C  
ATOM    315  C   TYR A  22       8.990  12.131  -4.295  1.00  0.63           C  
ATOM    316  O   TYR A  22       8.279  11.862  -5.261  1.00  0.63           O  
ATOM    317  CB  TYR A  22      10.571  14.006  -4.822  1.00  0.63           C  
ATOM    318  CG  TYR A  22      10.014  14.857  -3.669  1.00  0.63           C  
ATOM    319  CD1 TYR A  22      10.827  15.126  -2.584  1.00  0.63           C  
ATOM    320  CD2 TYR A  22       8.703  15.332  -3.674  1.00  0.63           C  
ATOM    321  CE1 TYR A  22      10.343  15.865  -1.522  1.00  0.63           C  
ATOM    322  CE2 TYR A  22       8.220  16.068  -2.618  1.00  0.63           C  
ATOM    323  CZ  TYR A  22       9.035  16.337  -1.543  1.00  0.63           C  
ATOM    324  OH  TYR A  22       8.561  17.070  -0.480  1.00  0.63           O  
ATOM    325  H   TYR A  22      10.571  11.211  -6.235  1.00  0.63           H  
ATOM    326  HA  TYR A  22      10.955  12.360  -3.537  1.00  0.63           H  
ATOM    327 1HB  TYR A  22      11.616  14.277  -4.979  1.00  0.63           H  
ATOM    328 2HB  TYR A  22      10.037  14.249  -5.703  1.00  0.63           H  
ATOM    329  HD1 TYR A  22      11.851  14.751  -2.568  1.00  0.63           H  
ATOM    330  HD2 TYR A  22       8.056  15.120  -4.491  1.00  0.63           H  
ATOM    331  HE1 TYR A  22      10.985  16.075  -0.668  1.00  0.63           H  
ATOM    332  HE2 TYR A  22       7.188  16.431  -2.632  1.00  0.63           H  
ATOM    333  HH  TYR A  22       7.646  17.312  -0.645  1.00  0.63           H  
ATOM    334  N   VAL A  23       8.534  12.093  -3.041  1.00  0.67           N  
ATOM    335  CA  VAL A  23       7.129  11.790  -2.763  1.00  0.67           C  
ATOM    336  C   VAL A  23       6.513  12.853  -1.841  1.00  0.67           C  
ATOM    337  O   VAL A  23       7.076  13.156  -0.786  1.00  0.67           O  
ATOM    338  CB  VAL A  23       6.988  10.400  -2.093  1.00  0.67           C  
ATOM    339  CG1 VAL A  23       5.511  10.098  -1.821  1.00  0.67           C  
ATOM    340  CG2 VAL A  23       7.592   9.334  -2.953  1.00  0.67           C  
ATOM    341  H   VAL A  23       9.158  12.308  -2.275  1.00  0.67           H  
ATOM    342  HA  VAL A  23       6.575  11.786  -3.701  1.00  0.67           H  
ATOM    343  HB  VAL A  23       7.497  10.414  -1.131  1.00  0.67           H  
ATOM    344 1HG1 VAL A  23       5.421   9.124  -1.333  1.00  0.67           H  
ATOM    345 2HG1 VAL A  23       5.090  10.861  -1.172  1.00  0.67           H  
ATOM    346 3HG1 VAL A  23       4.955  10.082  -2.757  1.00  0.67           H  
ATOM    347 1HG2 VAL A  23       7.487   8.367  -2.466  1.00  0.67           H  
ATOM    348 2HG2 VAL A  23       7.082   9.314  -3.905  1.00  0.67           H  
ATOM    349 3HG2 VAL A  23       8.642   9.550  -3.102  1.00  0.67           H  
ATOM    350  N   GLY A  24       5.355  13.406  -2.224  1.00  0.71           N  
ATOM    351  CA  GLY A  24       4.682  14.401  -1.382  1.00  0.71           C  
ATOM    352  C   GLY A  24       3.740  15.328  -2.153  1.00  0.71           C  
ATOM    353  O   GLY A  24       3.518  15.154  -3.348  1.00  0.71           O  
ATOM    354  H   GLY A  24       4.948  13.126  -3.117  1.00  0.71           H  
ATOM    355 1HA  GLY A  24       4.119  13.884  -0.606  1.00  0.71           H  
ATOM    356 2HA  GLY A  24       5.435  15.002  -0.874  1.00  0.71           H  
ATOM    357  N   GLU A  25       3.188  16.317  -1.460  1.00  0.76           N  
ATOM    358  CA  GLU A  25       2.268  17.271  -2.078  1.00  0.76           C  
ATOM    359  C   GLU A  25       3.084  18.256  -2.893  1.00  0.76           C  
ATOM    360  O   GLU A  25       4.267  18.443  -2.603  1.00  0.76           O  
ATOM    361  CB  GLU A  25       1.451  18.007  -1.020  1.00  0.76           C  
ATOM    362  CG  GLU A  25       0.503  17.113  -0.206  1.00  0.76           C  
ATOM    363  CD  GLU A  25      -0.347  17.888   0.790  1.00  0.76           C  
ATOM    364  OE1 GLU A  25      -0.288  19.096   0.783  1.00  0.76           O  
ATOM    365  OE2 GLU A  25      -1.056  17.267   1.549  1.00  0.76           O  
ATOM    366  H   GLU A  25       3.407  16.414  -0.479  1.00  0.76           H  
ATOM    367  HA  GLU A  25       1.598  16.743  -2.753  1.00  0.76           H  
ATOM    368 1HB  GLU A  25       2.122  18.510  -0.326  1.00  0.76           H  
ATOM    369 2HB  GLU A  25       0.846  18.776  -1.506  1.00  0.76           H  
ATOM    370 1HG  GLU A  25      -0.157  16.584  -0.891  1.00  0.76           H  
ATOM    371 2HG  GLU A  25       1.092  16.368   0.326  1.00  0.76           H  
ATOM    372  N   THR A  26       2.490  18.880  -3.908  1.00  0.81           N  
ATOM    373  CA  THR A  26       3.263  19.819  -4.710  1.00  0.81           C  
ATOM    374  C   THR A  26       2.755  21.246  -4.584  1.00  0.81           C  
ATOM    375  O   THR A  26       1.679  21.500  -4.048  1.00  0.81           O  
ATOM    376  CB  THR A  26       3.257  19.391  -6.192  1.00  0.81           C  
ATOM    377  OG1 THR A  26       1.941  19.541  -6.770  1.00  0.81           O  
ATOM    378  CG2 THR A  26       3.612  17.922  -6.263  1.00  0.81           C  
ATOM    379  H   THR A  26       1.513  18.706  -4.127  1.00  0.81           H  
ATOM    380  HA  THR A  26       4.296  19.807  -4.363  1.00  0.81           H  
ATOM    381  HB  THR A  26       3.982  19.973  -6.760  1.00  0.81           H  
ATOM    382  HG1 THR A  26       1.222  19.274  -6.134  1.00  0.81           H  
ATOM    383 1HG2 THR A  26       3.609  17.590  -7.300  1.00  0.81           H  
ATOM    384 2HG2 THR A  26       4.595  17.761  -5.828  1.00  0.81           H  
ATOM    385 3HG2 THR A  26       2.878  17.355  -5.702  1.00  0.81           H  
ATOM    386  N   SER A  27       3.544  22.182  -5.105  1.00  0.84           N  
ATOM    387  CA  SER A  27       3.192  23.597  -5.129  1.00  0.84           C  
ATOM    388  C   SER A  27       2.273  23.952  -6.300  1.00  0.84           C  
ATOM    389  O   SER A  27       1.791  25.080  -6.395  1.00  0.84           O  
ATOM    390  CB  SER A  27       4.451  24.427  -5.205  1.00  0.84           C  
ATOM    391  OG  SER A  27       5.074  24.224  -6.426  1.00  0.84           O  
ATOM    392  H   SER A  27       4.429  21.904  -5.507  1.00  0.84           H  
ATOM    393  HA  SER A  27       2.669  23.836  -4.201  1.00  0.84           H  
ATOM    394 1HB  SER A  27       4.213  25.481  -5.084  1.00  0.84           H  
ATOM    395 2HB  SER A  27       5.128  24.145  -4.400  1.00  0.84           H  
ATOM    396  HG  SER A  27       5.986  24.583  -6.349  1.00  0.84           H  
ATOM    397  N   PHE A  28       2.059  22.997  -7.205  1.00  0.85           N  
ATOM    398  CA  PHE A  28       1.258  23.255  -8.392  1.00  0.85           C  
ATOM    399  C   PHE A  28      -0.055  22.485  -8.377  1.00  0.85           C  
ATOM    400  O   PHE A  28      -1.070  22.971  -8.881  1.00  0.85           O  
ATOM    401  CB  PHE A  28       2.039  22.846  -9.640  1.00  0.85           C  
ATOM    402  CG  PHE A  28       3.342  23.539  -9.745  1.00  0.85           C  
ATOM    403  CD1 PHE A  28       4.532  22.821  -9.662  1.00  0.85           C  
ATOM    404  CD2 PHE A  28       3.396  24.911  -9.868  1.00  0.85           C  
ATOM    405  CE1 PHE A  28       5.736  23.472  -9.716  1.00  0.85           C  
ATOM    406  CE2 PHE A  28       4.602  25.558  -9.917  1.00  0.85           C  
ATOM    407  CZ  PHE A  28       5.771  24.836  -9.840  1.00  0.85           C  
ATOM    408  H   PHE A  28       2.473  22.090  -7.062  1.00  0.85           H  
ATOM    409  HA  PHE A  28       1.032  24.320  -8.439  1.00  0.85           H  
ATOM    410 1HB  PHE A  28       2.220  21.772  -9.621  1.00  0.85           H  
ATOM    411 2HB  PHE A  28       1.454  23.069 -10.530  1.00  0.85           H  
ATOM    412  HD1 PHE A  28       4.501  21.737  -9.553  1.00  0.85           H  
ATOM    413  HD2 PHE A  28       2.466  25.480  -9.916  1.00  0.85           H  
ATOM    414  HE1 PHE A  28       6.668  22.920  -9.657  1.00  0.85           H  
ATOM    415  HE2 PHE A  28       4.640  26.642 -10.011  1.00  0.85           H  
ATOM    416  HZ  PHE A  28       6.729  25.350  -9.880  1.00  0.85           H  
ATOM    417  N   LYS A  29      -0.035  21.282  -7.810  1.00  0.83           N  
ATOM    418  CA  LYS A  29      -1.213  20.427  -7.801  1.00  0.83           C  
ATOM    419  C   LYS A  29      -1.433  19.831  -6.407  1.00  0.83           C  
ATOM    420  O   LYS A  29      -0.479  19.437  -5.721  1.00  0.83           O  
ATOM    421  CB  LYS A  29      -1.063  19.321  -8.848  1.00  0.83           C  
ATOM    422  CG  LYS A  29      -0.941  19.822 -10.299  1.00  0.83           C  
ATOM    423  CD  LYS A  29      -0.854  18.678 -11.297  1.00  0.83           C  
ATOM    424  CE  LYS A  29      -0.682  19.198 -12.717  1.00  0.83           C  
ATOM    425  NZ  LYS A  29      -0.629  18.093 -13.718  1.00  0.83           N  
ATOM    426  H   LYS A  29       0.814  20.925  -7.400  1.00  0.83           H  
ATOM    427  HA  LYS A  29      -2.088  21.028  -8.047  1.00  0.83           H  
ATOM    428 1HB  LYS A  29      -0.175  18.725  -8.623  1.00  0.83           H  
ATOM    429 2HB  LYS A  29      -1.924  18.660  -8.790  1.00  0.83           H  
ATOM    430 1HG  LYS A  29      -1.800  20.449 -10.540  1.00  0.83           H  
ATOM    431 2HG  LYS A  29      -0.041  20.421 -10.400  1.00  0.83           H  
ATOM    432 1HD  LYS A  29      -0.008  18.033 -11.044  1.00  0.83           H  
ATOM    433 2HD  LYS A  29      -1.768  18.091 -11.251  1.00  0.83           H  
ATOM    434 1HE  LYS A  29      -1.516  19.855 -12.958  1.00  0.83           H  
ATOM    435 2HE  LYS A  29       0.245  19.769 -12.773  1.00  0.83           H  
ATOM    436 1HZ  LYS A  29      -0.513  18.484 -14.643  1.00  0.83           H  
ATOM    437 2HZ  LYS A  29       0.150  17.480 -13.512  1.00  0.83           H  
ATOM    438 3HZ  LYS A  29      -1.489  17.566 -13.682  1.00  0.83           H  
ATOM    439  N   LYS A  30      -2.706  19.717  -6.028  1.00  0.80           N  
ATOM    440  CA  LYS A  30      -3.110  19.172  -4.734  1.00  0.80           C  
ATOM    441  C   LYS A  30      -3.067  17.653  -4.732  1.00  0.80           C  
ATOM    442  O   LYS A  30      -3.084  17.031  -5.797  1.00  0.80           O  
ATOM    443  CB  LYS A  30      -4.515  19.661  -4.369  1.00  0.80           C  
ATOM    444  CG  LYS A  30      -4.615  21.167  -4.142  1.00  0.80           C  
ATOM    445  CD  LYS A  30      -6.035  21.578  -3.765  1.00  0.80           C  
ATOM    446  CE  LYS A  30      -6.137  23.080  -3.530  1.00  0.80           C  
ATOM    447  NZ  LYS A  30      -7.524  23.493  -3.177  1.00  0.80           N  
ATOM    448  H   LYS A  30      -3.425  20.048  -6.656  1.00  0.80           H  
ATOM    449  HA  LYS A  30      -2.407  19.524  -3.977  1.00  0.80           H  
ATOM    450 1HB  LYS A  30      -5.212  19.393  -5.162  1.00  0.80           H  
ATOM    451 2HB  LYS A  30      -4.849  19.162  -3.460  1.00  0.80           H  
ATOM    452 1HG  LYS A  30      -3.936  21.458  -3.340  1.00  0.80           H  
ATOM    453 2HG  LYS A  30      -4.321  21.692  -5.051  1.00  0.80           H  
ATOM    454 1HD  LYS A  30      -6.720  21.296  -4.565  1.00  0.80           H  
ATOM    455 2HD  LYS A  30      -6.334  21.057  -2.855  1.00  0.80           H  
ATOM    456 1HE  LYS A  30      -5.468  23.361  -2.718  1.00  0.80           H  
ATOM    457 2HE  LYS A  30      -5.834  23.604  -4.436  1.00  0.80           H  
ATOM    458 1HZ  LYS A  30      -7.552  24.492  -3.030  1.00  0.80           H  
ATOM    459 2HZ  LYS A  30      -8.152  23.246  -3.930  1.00  0.80           H  
ATOM    460 3HZ  LYS A  30      -7.812  23.020  -2.332  1.00  0.80           H  
ATOM    461  N   GLY A  31      -3.004  17.067  -3.536  1.00  0.76           N  
ATOM    462  CA  GLY A  31      -2.967  15.616  -3.378  1.00  0.76           C  
ATOM    463  C   GLY A  31      -1.522  15.162  -3.333  1.00  0.76           C  
ATOM    464  O   GLY A  31      -0.620  15.991  -3.418  1.00  0.76           O  
ATOM    465  H   GLY A  31      -2.979  17.643  -2.706  1.00  0.76           H  
ATOM    466 1HA  GLY A  31      -3.478  15.328  -2.459  1.00  0.76           H  
ATOM    467 2HA  GLY A  31      -3.483  15.138  -4.210  1.00  0.76           H  
ATOM    468  N   LYS A  32      -1.290  13.868  -3.144  1.00  0.72           N  
ATOM    469  CA  LYS A  32       0.086  13.389  -3.064  1.00  0.72           C  
ATOM    470  C   LYS A  32       0.594  12.920  -4.412  1.00  0.72           C  
ATOM    471  O   LYS A  32      -0.073  12.138  -5.112  1.00  0.72           O  
ATOM    472  CB  LYS A  32       0.216  12.279  -2.043  1.00  0.72           C  
ATOM    473  CG  LYS A  32      -0.030  12.721  -0.616  1.00  0.72           C  
ATOM    474  CD  LYS A  32       0.159  11.562   0.335  1.00  0.72           C  
ATOM    475  CE  LYS A  32      -0.092  11.964   1.777  1.00  0.72           C  
ATOM    476  NZ  LYS A  32       0.087  10.814   2.702  1.00  0.72           N  
ATOM    477  H   LYS A  32      -2.061  13.220  -3.070  1.00  0.72           H  
ATOM    478  HA  LYS A  32       0.726  14.214  -2.746  1.00  0.72           H  
ATOM    479 1HB  LYS A  32      -0.478  11.470  -2.282  1.00  0.72           H  
ATOM    480 2HB  LYS A  32       1.227  11.861  -2.092  1.00  0.72           H  
ATOM    481 1HG  LYS A  32       0.671  13.519  -0.359  1.00  0.72           H  
ATOM    482 2HG  LYS A  32      -1.043  13.107  -0.518  1.00  0.72           H  
ATOM    483 1HD  LYS A  32      -0.524  10.754   0.062  1.00  0.72           H  
ATOM    484 2HD  LYS A  32       1.181  11.183   0.241  1.00  0.72           H  
ATOM    485 1HE  LYS A  32       0.603  12.756   2.055  1.00  0.72           H  
ATOM    486 2HE  LYS A  32      -1.111  12.340   1.872  1.00  0.72           H  
ATOM    487 1HZ  LYS A  32      -0.087  11.109   3.652  1.00  0.72           H  
ATOM    488 2HZ  LYS A  32      -0.561  10.079   2.450  1.00  0.72           H  
ATOM    489 3HZ  LYS A  32       1.034  10.467   2.623  1.00  0.72           H  
ATOM    490  N   TRP A  33       1.782  13.400  -4.755  1.00  0.67           N  
ATOM    491  CA  TRP A  33       2.423  13.117  -6.018  1.00  0.67           C  
ATOM    492  C   TRP A  33       3.774  12.463  -5.880  1.00  0.67           C  
ATOM    493  O   TRP A  33       4.465  12.581  -4.863  1.00  0.67           O  
ATOM    494  CB  TRP A  33       2.594  14.392  -6.803  1.00  0.67           C  
ATOM    495  CG  TRP A  33       1.268  15.014  -7.181  1.00  0.67           C  
ATOM    496  CD1 TRP A  33       0.464  15.742  -6.378  1.00  0.67           C  
ATOM    497  CD2 TRP A  33       0.604  14.965  -8.456  1.00  0.67           C  
ATOM    498  NE1 TRP A  33      -0.669  16.106  -7.050  1.00  0.67           N  
ATOM    499  CE2 TRP A  33      -0.594  15.643  -8.319  1.00  0.67           C  
ATOM    500  CE3 TRP A  33       0.921  14.409  -9.661  1.00  0.67           C  
ATOM    501  CZ2 TRP A  33      -1.484  15.764  -9.362  1.00  0.67           C  
ATOM    502  CZ3 TRP A  33       0.053  14.527 -10.720  1.00  0.67           C  
ATOM    503  CH2 TRP A  33      -1.128  15.186 -10.577  1.00  0.67           C  
ATOM    504  H   TRP A  33       2.270  14.036  -4.125  1.00  0.67           H  
ATOM    505  HA  TRP A  33       1.784  12.442  -6.584  1.00  0.67           H  
ATOM    506 1HB  TRP A  33       3.211  15.090  -6.252  1.00  0.67           H  
ATOM    507 2HB  TRP A  33       3.102  14.100  -7.676  1.00  0.67           H  
ATOM    508  HD1 TRP A  33       0.683  15.977  -5.347  1.00  0.67           H  
ATOM    509  HE1 TRP A  33      -1.460  16.638  -6.654  1.00  0.67           H  
ATOM    510  HE3 TRP A  33       1.853  13.888  -9.772  1.00  0.67           H  
ATOM    511  HZ2 TRP A  33      -2.432  16.291  -9.254  1.00  0.67           H  
ATOM    512  HZ3 TRP A  33       0.337  14.071 -11.671  1.00  0.67           H  
ATOM    513  HH2 TRP A  33      -1.803  15.259 -11.427  1.00  0.67           H  
ATOM    514  N   VAL A  34       4.142  11.748  -6.921  1.00  0.63           N  
ATOM    515  CA  VAL A  34       5.414  11.088  -6.973  1.00  0.63           C  
ATOM    516  C   VAL A  34       6.205  11.549  -8.178  1.00  0.63           C  
ATOM    517  O   VAL A  34       5.705  11.597  -9.308  1.00  0.63           O  
ATOM    518  CB  VAL A  34       5.194   9.584  -7.051  1.00  0.63           C  
ATOM    519  CG1 VAL A  34       6.472   8.864  -7.086  1.00  0.63           C  
ATOM    520  CG2 VAL A  34       4.394   9.172  -5.907  1.00  0.63           C  
ATOM    521  H   VAL A  34       3.515  11.672  -7.711  1.00  0.63           H  
ATOM    522  HA  VAL A  34       5.976  11.325  -6.072  1.00  0.63           H  
ATOM    523  HB  VAL A  34       4.659   9.350  -7.977  1.00  0.63           H  
ATOM    524 1HG1 VAL A  34       6.289   7.793  -7.148  1.00  0.63           H  
ATOM    525 2HG1 VAL A  34       7.055   9.180  -7.922  1.00  0.63           H  
ATOM    526 3HG1 VAL A  34       6.990   9.097  -6.180  1.00  0.63           H  
ATOM    527 1HG2 VAL A  34       4.221   8.141  -5.967  1.00  0.63           H  
ATOM    528 2HG2 VAL A  34       4.921   9.402  -4.991  1.00  0.63           H  
ATOM    529 3HG2 VAL A  34       3.446   9.695  -5.923  1.00  0.63           H  
ATOM    530  N   TYR A  35       7.444  11.901  -7.926  1.00  0.61           N  
ATOM    531  CA  TYR A  35       8.347  12.291  -8.971  1.00  0.61           C  
ATOM    532  C   TYR A  35       9.187  11.077  -9.246  1.00  0.61           C  
ATOM    533  O   TYR A  35       9.763  10.499  -8.311  1.00  0.61           O  
ATOM    534  CB  TYR A  35       9.187  13.459  -8.516  1.00  0.61           C  
ATOM    535  CG  TYR A  35       8.403  14.682  -8.327  1.00  0.61           C  
ATOM    536  CD1 TYR A  35       7.716  14.863  -7.152  1.00  0.61           C  
ATOM    537  CD2 TYR A  35       8.369  15.629  -9.297  1.00  0.61           C  
ATOM    538  CE1 TYR A  35       6.999  15.998  -6.941  1.00  0.61           C  
ATOM    539  CE2 TYR A  35       7.667  16.746  -9.102  1.00  0.61           C  
ATOM    540  CZ  TYR A  35       6.977  16.950  -7.916  1.00  0.61           C  
ATOM    541  OH  TYR A  35       6.248  18.086  -7.728  1.00  0.61           O  
ATOM    542  H   TYR A  35       7.779  11.869  -6.971  1.00  0.61           H  
ATOM    543  HA  TYR A  35       7.793  12.550  -9.871  1.00  0.61           H  
ATOM    544 1HB  TYR A  35       9.668  13.202  -7.593  1.00  0.61           H  
ATOM    545 2HB  TYR A  35       9.930  13.633  -9.221  1.00  0.61           H  
ATOM    546  HD1 TYR A  35       7.745  14.087  -6.392  1.00  0.61           H  
ATOM    547  HD2 TYR A  35       8.897  15.489 -10.224  1.00  0.61           H  
ATOM    548  HE1 TYR A  35       6.451  16.138  -6.008  1.00  0.61           H  
ATOM    549  HE2 TYR A  35       7.646  17.476  -9.884  1.00  0.61           H  
ATOM    550  HH  TYR A  35       6.215  18.582  -8.547  1.00  0.61           H  
ATOM    551  N   VAL A  36       9.226  10.687 -10.511  1.00  0.59           N  
ATOM    552  CA  VAL A  36       9.933   9.500 -10.948  1.00  0.59           C  
ATOM    553  C   VAL A  36      10.958   9.786 -12.036  1.00  0.59           C  
ATOM    554  O   VAL A  36      10.699  10.552 -12.974  1.00  0.59           O  
ATOM    555  CB  VAL A  36       8.924   8.453 -11.485  1.00  0.59           C  
ATOM    556  CG1 VAL A  36       9.647   7.204 -11.988  1.00  0.59           C  
ATOM    557  CG2 VAL A  36       7.936   8.072 -10.395  1.00  0.59           C  
ATOM    558  H   VAL A  36       8.703  11.230 -11.200  1.00  0.59           H  
ATOM    559  HA  VAL A  36      10.454   9.078 -10.092  1.00  0.59           H  
ATOM    560  HB  VAL A  36       8.385   8.883 -12.331  1.00  0.59           H  
ATOM    561 1HG1 VAL A  36       8.921   6.489 -12.372  1.00  0.59           H  
ATOM    562 2HG1 VAL A  36      10.332   7.467 -12.782  1.00  0.59           H  
ATOM    563 3HG1 VAL A  36      10.195   6.754 -11.169  1.00  0.59           H  
ATOM    564 1HG2 VAL A  36       7.223   7.345 -10.783  1.00  0.59           H  
ATOM    565 2HG2 VAL A  36       8.472   7.642  -9.556  1.00  0.59           H  
ATOM    566 3HG2 VAL A  36       7.402   8.961 -10.083  1.00  0.59           H  
ATOM    567  N   LYS A  37      12.142   9.206 -11.883  1.00  0.59           N  
ATOM    568  CA  LYS A  37      13.155   9.268 -12.922  1.00  0.59           C  
ATOM    569  C   LYS A  37      13.024   7.993 -13.750  1.00  0.59           C  
ATOM    570  O   LYS A  37      13.124   6.888 -13.214  1.00  0.59           O  
ATOM    571  CB  LYS A  37      14.556   9.399 -12.345  1.00  0.59           C  
ATOM    572  CG  LYS A  37      15.644   9.471 -13.411  1.00  0.59           C  
ATOM    573  CD  LYS A  37      17.032   9.623 -12.798  1.00  0.59           C  
ATOM    574  CE  LYS A  37      18.118   9.545 -13.874  1.00  0.59           C  
ATOM    575  NZ  LYS A  37      19.484   9.719 -13.302  1.00  0.59           N  
ATOM    576  H   LYS A  37      12.307   8.640 -11.050  1.00  0.59           H  
ATOM    577  HA  LYS A  37      12.960  10.121 -13.576  1.00  0.59           H  
ATOM    578 1HB  LYS A  37      14.616  10.308 -11.750  1.00  0.59           H  
ATOM    579 2HB  LYS A  37      14.763   8.554 -11.684  1.00  0.59           H  
ATOM    580 1HG  LYS A  37      15.617   8.565 -14.026  1.00  0.59           H  
ATOM    581 2HG  LYS A  37      15.447  10.327 -14.061  1.00  0.59           H  
ATOM    582 1HD  LYS A  37      17.101  10.594 -12.299  1.00  0.59           H  
ATOM    583 2HD  LYS A  37      17.199   8.839 -12.061  1.00  0.59           H  
ATOM    584 1HE  LYS A  37      18.060   8.573 -14.361  1.00  0.59           H  
ATOM    585 2HE  LYS A  37      17.945  10.317 -14.617  1.00  0.59           H  
ATOM    586 1HZ  LYS A  37      20.172   9.657 -14.042  1.00  0.59           H  
ATOM    587 2HZ  LYS A  37      19.547  10.627 -12.856  1.00  0.59           H  
ATOM    588 3HZ  LYS A  37      19.657   8.997 -12.621  1.00  0.59           H  
ATOM    589  N   LEU A  38      12.755   8.126 -15.035  1.00  0.60           N  
ATOM    590  CA  LEU A  38      12.526   6.962 -15.880  1.00  0.60           C  
ATOM    591  C   LEU A  38      13.825   6.366 -16.382  1.00  0.60           C  
ATOM    592  O   LEU A  38      14.822   7.072 -16.536  1.00  0.60           O  
ATOM    593  CB  LEU A  38      11.605   7.356 -17.031  1.00  0.60           C  
ATOM    594  CG  LEU A  38      10.206   7.848 -16.569  1.00  0.60           C  
ATOM    595  CD1 LEU A  38       9.437   8.349 -17.762  1.00  0.60           C  
ATOM    596  CD2 LEU A  38       9.460   6.687 -15.873  1.00  0.60           C  
ATOM    597  H   LEU A  38      12.684   9.056 -15.445  1.00  0.60           H  
ATOM    598  HA  LEU A  38      12.014   6.206 -15.297  1.00  0.60           H  
ATOM    599 1HB  LEU A  38      12.077   8.162 -17.599  1.00  0.60           H  
ATOM    600 2HB  LEU A  38      11.467   6.498 -17.689  1.00  0.60           H  
ATOM    601  HG  LEU A  38      10.325   8.681 -15.866  1.00  0.60           H  
ATOM    602 1HD1 LEU A  38       8.457   8.711 -17.449  1.00  0.60           H  
ATOM    603 2HD1 LEU A  38       9.998   9.155 -18.205  1.00  0.60           H  
ATOM    604 3HD1 LEU A  38       9.307   7.544 -18.489  1.00  0.60           H  
ATOM    605 1HD2 LEU A  38       8.479   7.025 -15.541  1.00  0.60           H  
ATOM    606 2HD2 LEU A  38       9.339   5.857 -16.573  1.00  0.60           H  
ATOM    607 3HD2 LEU A  38      10.035   6.351 -15.019  1.00  0.60           H  
ATOM    608  N   ILE A  39      13.816   5.053 -16.623  1.00  0.62           N  
ATOM    609  CA  ILE A  39      15.004   4.367 -17.151  1.00  0.62           C  
ATOM    610  C   ILE A  39      15.324   4.729 -18.619  1.00  0.62           C  
ATOM    611  O   ILE A  39      16.439   4.499 -19.094  1.00  0.62           O  
ATOM    612  CB  ILE A  39      14.885   2.834 -16.986  1.00  0.62           C  
ATOM    613  CG1 ILE A  39      13.745   2.281 -17.819  1.00  0.62           C  
ATOM    614  CG2 ILE A  39      14.636   2.497 -15.522  1.00  0.62           C  
ATOM    615  CD1 ILE A  39      13.724   0.773 -17.893  1.00  0.62           C  
ATOM    616  H   ILE A  39      12.957   4.531 -16.434  1.00  0.62           H  
ATOM    617  HA  ILE A  39      15.855   4.681 -16.550  1.00  0.62           H  
ATOM    618  HB  ILE A  39      15.806   2.362 -17.321  1.00  0.62           H  
ATOM    619 1HG1 ILE A  39      12.810   2.612 -17.391  1.00  0.62           H  
ATOM    620 2HG1 ILE A  39      13.813   2.664 -18.804  1.00  0.62           H  
ATOM    621 1HG2 ILE A  39      14.560   1.415 -15.402  1.00  0.62           H  
ATOM    622 2HG2 ILE A  39      15.456   2.874 -14.913  1.00  0.62           H  
ATOM    623 3HG2 ILE A  39      13.712   2.956 -15.213  1.00  0.62           H  
ATOM    624 1HD1 ILE A  39      12.877   0.451 -18.500  1.00  0.62           H  
ATOM    625 2HD1 ILE A  39      14.649   0.421 -18.346  1.00  0.62           H  
ATOM    626 3HD1 ILE A  39      13.630   0.354 -16.890  1.00  0.62           H  
ATOM    627  N   GLU A  40      14.337   5.287 -19.318  1.00  0.64           N  
ATOM    628  CA  GLU A  40      14.436   5.728 -20.710  1.00  0.64           C  
ATOM    629  C   GLU A  40      13.897   7.149 -20.833  1.00  0.64           C  
ATOM    630  O   GLU A  40      13.040   7.560 -20.048  1.00  0.64           O  
ATOM    631  CB  GLU A  40      13.653   4.800 -21.653  1.00  0.64           C  
ATOM    632  CG  GLU A  40      14.200   3.370 -21.815  1.00  0.64           C  
ATOM    633  CD  GLU A  40      13.343   2.519 -22.731  1.00  0.64           C  
ATOM    634  OE1 GLU A  40      12.210   2.233 -22.374  1.00  0.64           O  
ATOM    635  OE2 GLU A  40      13.792   2.178 -23.794  1.00  0.64           O  
ATOM    636  H   GLU A  40      13.463   5.425 -18.836  1.00  0.64           H  
ATOM    637  HA  GLU A  40      15.486   5.732 -21.005  1.00  0.64           H  
ATOM    638 1HB  GLU A  40      12.630   4.716 -21.294  1.00  0.64           H  
ATOM    639 2HB  GLU A  40      13.612   5.252 -22.643  1.00  0.64           H  
ATOM    640 1HG  GLU A  40      15.200   3.434 -22.239  1.00  0.64           H  
ATOM    641 2HG  GLU A  40      14.286   2.891 -20.871  1.00  0.64           H  
ATOM    642  N   LYS A  41      14.341   7.895 -21.846  1.00  0.66           N  
ATOM    643  CA  LYS A  41      13.846   9.263 -22.015  1.00  0.66           C  
ATOM    644  C   LYS A  41      12.436   9.360 -22.598  1.00  0.66           C  
ATOM    645  O   LYS A  41      12.236   9.743 -23.752  1.00  0.66           O  
ATOM    646  CB  LYS A  41      14.821  10.100 -22.836  1.00  0.66           C  
ATOM    647  CG  LYS A  41      16.096  10.356 -22.117  1.00  0.66           C  
ATOM    648  CD  LYS A  41      17.101  11.174 -22.874  1.00  0.66           C  
ATOM    649  CE  LYS A  41      18.288  11.459 -21.953  1.00  0.66           C  
ATOM    650  NZ  LYS A  41      19.349  12.240 -22.597  1.00  0.66           N  
ATOM    651  H   LYS A  41      15.031   7.527 -22.483  1.00  0.66           H  
ATOM    652  HA  LYS A  41      13.824   9.698 -21.022  1.00  0.66           H  
ATOM    653 1HB  LYS A  41      15.043   9.598 -23.777  1.00  0.66           H  
ATOM    654 2HB  LYS A  41      14.364  11.063 -23.068  1.00  0.66           H  
ATOM    655 1HG  LYS A  41      15.828  10.946 -21.282  1.00  0.66           H  
ATOM    656 2HG  LYS A  41      16.542   9.427 -21.770  1.00  0.66           H  
ATOM    657 1HD  LYS A  41      17.438  10.642 -23.763  1.00  0.66           H  
ATOM    658 2HD  LYS A  41      16.648  12.124 -23.173  1.00  0.66           H  
ATOM    659 1HE  LYS A  41      17.921  12.022 -21.092  1.00  0.66           H  
ATOM    660 2HE  LYS A  41      18.708  10.518 -21.603  1.00  0.66           H  
ATOM    661 1HZ  LYS A  41      20.079  12.394 -21.880  1.00  0.66           H  
ATOM    662 2HZ  LYS A  41      19.730  11.743 -23.381  1.00  0.66           H  
ATOM    663 3HZ  LYS A  41      18.983  13.127 -22.900  1.00  0.66           H  
ATOM    664  N   LYS A  42      11.476   8.981 -21.762  1.00  0.67           N  
ATOM    665  CA  LYS A  42      10.050   8.927 -22.055  1.00  0.67           C  
ATOM    666  C   LYS A  42       9.203   9.850 -21.163  1.00  0.67           C  
ATOM    667  O   LYS A  42       7.975   9.754 -21.136  1.00  0.67           O  
ATOM    668  CB  LYS A  42       9.603   7.480 -21.941  1.00  0.67           C  
ATOM    669  CG  LYS A  42      10.283   6.575 -22.976  1.00  0.67           C  
ATOM    670  CD  LYS A  42       9.846   5.125 -22.880  1.00  0.67           C  
ATOM    671  CE  LYS A  42      10.512   4.300 -23.982  1.00  0.67           C  
ATOM    672  NZ  LYS A  42      10.242   2.846 -23.849  1.00  0.67           N  
ATOM    673  H   LYS A  42      11.798   8.675 -20.846  1.00  0.67           H  
ATOM    674  HA  LYS A  42       9.906   9.250 -23.086  1.00  0.67           H  
ATOM    675 1HB  LYS A  42       9.835   7.099 -20.943  1.00  0.67           H  
ATOM    676 2HB  LYS A  42       8.524   7.414 -22.076  1.00  0.67           H  
ATOM    677 1HG  LYS A  42      10.066   6.948 -23.976  1.00  0.67           H  
ATOM    678 2HG  LYS A  42      11.359   6.610 -22.825  1.00  0.67           H  
ATOM    679 1HD  LYS A  42      10.133   4.715 -21.909  1.00  0.67           H  
ATOM    680 2HD  LYS A  42       8.761   5.058 -22.977  1.00  0.67           H  
ATOM    681 1HE  LYS A  42      10.138   4.638 -24.945  1.00  0.67           H  
ATOM    682 2HE  LYS A  42      11.584   4.464 -23.947  1.00  0.67           H  
ATOM    683 1HZ  LYS A  42      10.714   2.351 -24.590  1.00  0.67           H  
ATOM    684 2HZ  LYS A  42      10.619   2.516 -22.947  1.00  0.67           H  
ATOM    685 3HZ  LYS A  42       9.256   2.666 -23.890  1.00  0.67           H  
ATOM    686  N   GLY A  43       9.869  10.716 -20.409  1.00  0.67           N  
ATOM    687  CA  GLY A  43       9.227  11.626 -19.469  1.00  0.67           C  
ATOM    688  C   GLY A  43       8.853  12.960 -20.097  1.00  0.67           C  
ATOM    689  O   GLY A  43       8.934  13.141 -21.315  1.00  0.67           O  
ATOM    690  H   GLY A  43      10.870  10.764 -20.500  1.00  0.67           H  
ATOM    691 1HA  GLY A  43       8.334  11.156 -19.058  1.00  0.67           H  
ATOM    692 2HA  GLY A  43       9.901  11.803 -18.630  1.00  0.67           H  
ATOM    693  N   ASP A  44       8.416  13.881 -19.244  1.00  0.67           N  
ATOM    694  CA  ASP A  44       7.956  15.205 -19.643  1.00  0.67           C  
ATOM    695  C   ASP A  44       8.939  16.329 -19.293  1.00  0.67           C  
ATOM    696  O   ASP A  44       8.980  17.365 -19.960  1.00  0.67           O  
ATOM    697  CB  ASP A  44       6.610  15.503 -18.967  1.00  0.67           C  
ATOM    698  CG  ASP A  44       5.479  14.518 -19.351  1.00  0.67           C  
ATOM    699  OD1 ASP A  44       5.223  14.350 -20.509  1.00  0.67           O  
ATOM    700  OD2 ASP A  44       4.874  13.930 -18.450  1.00  0.67           O  
ATOM    701  H   ASP A  44       8.442  13.659 -18.253  1.00  0.67           H  
ATOM    702  HA  ASP A  44       7.816  15.205 -20.724  1.00  0.67           H  
ATOM    703 1HB  ASP A  44       6.739  15.460 -17.889  1.00  0.67           H  
ATOM    704 2HB  ASP A  44       6.297  16.517 -19.218  1.00  0.67           H  
ATOM    705  N   THR A  45       9.679  16.139 -18.199  1.00  0.66           N  
ATOM    706  CA  THR A  45      10.502  17.191 -17.613  1.00  0.66           C  
ATOM    707  C   THR A  45      11.956  16.756 -17.447  1.00  0.66           C  
ATOM    708  O   THR A  45      12.362  15.662 -17.865  1.00  0.66           O  
ATOM    709  CB  THR A  45       9.993  17.563 -16.197  1.00  0.66           C  
ATOM    710  OG1 THR A  45      10.323  16.497 -15.298  1.00  0.66           O  
ATOM    711  CG2 THR A  45       8.505  17.726 -16.194  1.00  0.66           C  
ATOM    712  H   THR A  45       9.633  15.244 -17.720  1.00  0.66           H  
ATOM    713  HA  THR A  45      10.473  18.068 -18.259  1.00  0.66           H  
ATOM    714  HB  THR A  45      10.461  18.491 -15.859  1.00  0.66           H  
ATOM    715  HG1 THR A  45       9.803  15.713 -15.554  1.00  0.66           H  
ATOM    716 1HG2 THR A  45       8.186  17.955 -15.199  1.00  0.66           H  
ATOM    717 2HG2 THR A  45       8.218  18.531 -16.871  1.00  0.66           H  
ATOM    718 3HG2 THR A  45       8.043  16.802 -16.508  1.00  0.66           H  
ATOM    719  N   ASP A  46      12.734  17.656 -16.848  1.00  0.67           N  
ATOM    720  CA  ASP A  46      14.128  17.446 -16.460  1.00  0.67           C  
ATOM    721  C   ASP A  46      14.246  17.547 -14.935  1.00  0.67           C  
ATOM    722  O   ASP A  46      15.313  17.853 -14.392  1.00  0.67           O  
ATOM    723  CB  ASP A  46      15.023  18.494 -17.109  1.00  0.67           C  
ATOM    724  CG  ASP A  46      14.664  19.859 -16.681  1.00  0.67           C  
ATOM    725  OD1 ASP A  46      13.671  19.979 -15.993  1.00  0.67           O  
ATOM    726  OD2 ASP A  46      15.333  20.794 -17.069  1.00  0.67           O  
ATOM    727  H   ASP A  46      12.310  18.542 -16.606  1.00  0.67           H  
ATOM    728  HA  ASP A  46      14.445  16.451 -16.771  1.00  0.67           H  
ATOM    729 1HB  ASP A  46      16.069  18.293 -16.849  1.00  0.67           H  
ATOM    730 2HB  ASP A  46      14.936  18.466 -18.176  1.00  0.67           H  
ATOM    731  N   GLY A  47      13.123  17.326 -14.240  1.00  0.69           N  
ATOM    732  CA  GLY A  47      13.096  17.477 -12.796  1.00  0.69           C  
ATOM    733  C   GLY A  47      12.566  18.857 -12.374  1.00  0.69           C  
ATOM    734  O   GLY A  47      12.296  19.084 -11.184  1.00  0.69           O  
ATOM    735  H   GLY A  47      12.259  17.048 -14.710  1.00  0.69           H  
ATOM    736 1HA  GLY A  47      12.463  16.710 -12.375  1.00  0.69           H  
ATOM    737 2HA  GLY A  47      14.094  17.319 -12.400  1.00  0.69           H  
ATOM    738  N   GLU A  48      12.426  19.776 -13.347  1.00  0.73           N  
ATOM    739  CA  GLU A  48      11.893  21.114 -13.101  1.00  0.73           C  
ATOM    740  C   GLU A  48      10.489  21.301 -13.686  1.00  0.73           C  
ATOM    741  O   GLU A  48      10.249  20.993 -14.859  1.00  0.73           O  
ATOM    742  CB  GLU A  48      12.826  22.166 -13.708  1.00  0.73           C  
ATOM    743  CG  GLU A  48      12.397  23.632 -13.517  1.00  0.73           C  
ATOM    744  CD  GLU A  48      13.351  24.640 -14.158  1.00  0.73           C  
ATOM    745  OE1 GLU A  48      14.476  24.746 -13.723  1.00  0.73           O  
ATOM    746  OE2 GLU A  48      12.942  25.295 -15.097  1.00  0.73           O  
ATOM    747  H   GLU A  48      12.741  19.567 -14.302  1.00  0.73           H  
ATOM    748  HA  GLU A  48      11.836  21.261 -12.030  1.00  0.73           H  
ATOM    749 1HB  GLU A  48      13.822  22.051 -13.280  1.00  0.73           H  
ATOM    750 2HB  GLU A  48      12.913  21.994 -14.777  1.00  0.73           H  
ATOM    751 1HG  GLU A  48      11.402  23.773 -13.933  1.00  0.73           H  
ATOM    752 2HG  GLU A  48      12.343  23.834 -12.459  1.00  0.73           H  
ATOM    753  N   ILE A  49       9.569  21.809 -12.866  1.00  0.77           N  
ATOM    754  CA  ILE A  49       8.211  22.093 -13.320  1.00  0.77           C  
ATOM    755  C   ILE A  49       7.839  23.536 -13.075  1.00  0.77           C  
ATOM    756  O   ILE A  49       7.943  24.036 -11.959  1.00  0.77           O  
ATOM    757  CB  ILE A  49       7.164  21.170 -12.671  1.00  0.77           C  
ATOM    758  CG1 ILE A  49       7.452  19.751 -13.046  1.00  0.77           C  
ATOM    759  CG2 ILE A  49       5.760  21.581 -13.065  1.00  0.77           C  
ATOM    760  CD1 ILE A  49       6.588  18.766 -12.379  1.00  0.77           C  
ATOM    761  H   ILE A  49       9.853  22.043 -11.913  1.00  0.77           H  
ATOM    762  HA  ILE A  49       8.167  21.921 -14.393  1.00  0.77           H  
ATOM    763  HB  ILE A  49       7.244  21.247 -11.605  1.00  0.77           H  
ATOM    764 1HG1 ILE A  49       7.330  19.660 -14.114  1.00  0.77           H  
ATOM    765 2HG1 ILE A  49       8.482  19.516 -12.791  1.00  0.77           H  
ATOM    766 1HG2 ILE A  49       5.038  20.928 -12.580  1.00  0.77           H  
ATOM    767 2HG2 ILE A  49       5.585  22.602 -12.747  1.00  0.77           H  
ATOM    768 3HG2 ILE A  49       5.646  21.511 -14.145  1.00  0.77           H  
ATOM    769 1HD1 ILE A  49       6.864  17.767 -12.708  1.00  0.77           H  
ATOM    770 2HD1 ILE A  49       6.706  18.844 -11.314  1.00  0.77           H  
ATOM    771 3HD1 ILE A  49       5.553  18.964 -12.642  1.00  0.77           H  
ATOM    772  N   ASN A  50       7.473  24.228 -14.147  1.00  0.82           N  
ATOM    773  CA  ASN A  50       7.072  25.629 -14.088  1.00  0.82           C  
ATOM    774  C   ASN A  50       8.100  26.501 -13.354  1.00  0.82           C  
ATOM    775  O   ASN A  50       7.739  27.422 -12.622  1.00  0.82           O  
ATOM    776  CB  ASN A  50       5.697  25.747 -13.457  1.00  0.82           C  
ATOM    777  CG  ASN A  50       4.617  25.099 -14.285  1.00  0.82           C  
ATOM    778  OD1 ASN A  50       4.662  25.134 -15.520  1.00  0.82           O  
ATOM    779  ND2 ASN A  50       3.645  24.513 -13.633  1.00  0.82           N  
ATOM    780  H   ASN A  50       7.442  23.750 -15.037  1.00  0.82           H  
ATOM    781  HA  ASN A  50       7.008  26.007 -15.110  1.00  0.82           H  
ATOM    782 1HB  ASN A  50       5.711  25.268 -12.508  1.00  0.82           H  
ATOM    783 2HB  ASN A  50       5.450  26.794 -13.296  1.00  0.82           H  
ATOM    784 1HD2 ASN A  50       2.900  24.070 -14.134  1.00  0.82           H  
ATOM    785 2HD2 ASN A  50       3.647  24.509 -12.630  1.00  0.82           H  
ATOM    786  N   GLY A  51       9.383  26.217 -13.572  1.00  0.86           N  
ATOM    787  CA  GLY A  51      10.482  26.971 -12.979  1.00  0.86           C  
ATOM    788  C   GLY A  51      10.958  26.460 -11.606  1.00  0.86           C  
ATOM    789  O   GLY A  51      11.984  26.924 -11.103  1.00  0.86           O  
ATOM    790  H   GLY A  51       9.612  25.443 -14.180  1.00  0.86           H  
ATOM    791 1HA  GLY A  51      11.327  26.953 -13.670  1.00  0.86           H  
ATOM    792 2HA  GLY A  51      10.184  28.014 -12.886  1.00  0.86           H  
ATOM    793  N   GLU A  52      10.227  25.532 -10.980  1.00  0.87           N  
ATOM    794  CA  GLU A  52      10.648  25.033  -9.671  1.00  0.87           C  
ATOM    795  C   GLU A  52      11.392  23.714  -9.791  1.00  0.87           C  
ATOM    796  O   GLU A  52      10.916  22.769 -10.423  1.00  0.87           O  
ATOM    797  CB  GLU A  52       9.459  24.884  -8.722  1.00  0.87           C  
ATOM    798  CG  GLU A  52       9.834  24.434  -7.302  1.00  0.87           C  
ATOM    799  CD  GLU A  52       8.644  24.403  -6.382  1.00  0.87           C  
ATOM    800  OE1 GLU A  52       7.650  24.971  -6.750  1.00  0.87           O  
ATOM    801  OE2 GLU A  52       8.716  23.818  -5.329  1.00  0.87           O  
ATOM    802  H   GLU A  52       9.378  25.167 -11.407  1.00  0.87           H  
ATOM    803  HA  GLU A  52      11.331  25.758  -9.229  1.00  0.87           H  
ATOM    804 1HB  GLU A  52       8.921  25.828  -8.656  1.00  0.87           H  
ATOM    805 2HB  GLU A  52       8.775  24.141  -9.130  1.00  0.87           H  
ATOM    806 1HG  GLU A  52      10.285  23.446  -7.346  1.00  0.87           H  
ATOM    807 2HG  GLU A  52      10.579  25.120  -6.903  1.00  0.87           H  
ATOM    808  N   LYS A  53      12.575  23.639  -9.191  1.00  0.87           N  
ATOM    809  CA  LYS A  53      13.335  22.396  -9.250  1.00  0.87           C  
ATOM    810  C   LYS A  53      12.853  21.462  -8.156  1.00  0.87           C  
ATOM    811  O   LYS A  53      12.909  21.793  -6.973  1.00  0.87           O  
ATOM    812  CB  LYS A  53      14.822  22.673  -9.121  1.00  0.87           C  
ATOM    813  CG  LYS A  53      15.719  21.468  -9.299  1.00  0.87           C  
ATOM    814  CD  LYS A  53      17.179  21.901  -9.234  1.00  0.87           C  
ATOM    815  CE  LYS A  53      18.118  20.742  -9.432  1.00  0.87           C  
ATOM    816  NZ  LYS A  53      19.552  21.173  -9.377  1.00  0.87           N  
ATOM    817  H   LYS A  53      12.942  24.440  -8.697  1.00  0.87           H  
ATOM    818  HA  LYS A  53      13.157  21.912 -10.209  1.00  0.87           H  
ATOM    819 1HB  LYS A  53      15.113  23.415  -9.865  1.00  0.87           H  
ATOM    820 2HB  LYS A  53      15.027  23.095  -8.137  1.00  0.87           H  
ATOM    821 1HG  LYS A  53      15.518  20.734  -8.514  1.00  0.87           H  
ATOM    822 2HG  LYS A  53      15.519  20.997 -10.266  1.00  0.87           H  
ATOM    823 1HD  LYS A  53      17.369  22.645 -10.009  1.00  0.87           H  
ATOM    824 2HD  LYS A  53      17.379  22.354  -8.264  1.00  0.87           H  
ATOM    825 1HE  LYS A  53      17.937  20.003  -8.655  1.00  0.87           H  
ATOM    826 2HE  LYS A  53      17.922  20.288 -10.405  1.00  0.87           H  
ATOM    827 1HZ  LYS A  53      20.173  20.355  -9.525  1.00  0.87           H  
ATOM    828 2HZ  LYS A  53      19.731  21.847 -10.100  1.00  0.87           H  
ATOM    829 3HZ  LYS A  53      19.753  21.580  -8.481  1.00  0.87           H  
ATOM    830  N   LEU A  54      12.345  20.311  -8.572  1.00  0.83           N  
ATOM    831  CA  LEU A  54      11.754  19.332  -7.678  1.00  0.83           C  
ATOM    832  C   LEU A  54      12.776  18.228  -7.467  1.00  0.83           C  
ATOM    833  O   LEU A  54      12.961  17.726  -6.356  1.00  0.83           O  
ATOM    834  CB  LEU A  54      10.450  18.926  -8.352  1.00  0.83           C  
ATOM    835  CG  LEU A  54       9.607  20.253  -8.522  1.00  0.83           C  
ATOM    836  CD1 LEU A  54       8.446  20.097  -9.329  1.00  0.83           C  
ATOM    837  CD2 LEU A  54       9.186  20.727  -7.163  1.00  0.83           C  
ATOM    838  H   LEU A  54      12.343  20.099  -9.568  1.00  0.83           H  
ATOM    839  HA  LEU A  54      11.536  19.802  -6.722  1.00  0.83           H  
ATOM    840 1HB  LEU A  54      10.644  18.483  -9.326  1.00  0.83           H  
ATOM    841 2HB  LEU A  54       9.909  18.224  -7.720  1.00  0.83           H  
ATOM    842  HG  LEU A  54      10.218  20.986  -8.994  1.00  0.83           H  
ATOM    843 1HD1 LEU A  54       7.946  21.053  -9.399  1.00  0.83           H  
ATOM    844 2HD1 LEU A  54       8.747  19.761 -10.317  1.00  0.83           H  
ATOM    845 3HD1 LEU A  54       7.822  19.422  -8.893  1.00  0.83           H  
ATOM    846 1HD2 LEU A  54       8.625  21.653  -7.263  1.00  0.83           H  
ATOM    847 2HD2 LEU A  54       8.555  19.972  -6.695  1.00  0.83           H  
ATOM    848 3HD2 LEU A  54      10.064  20.903  -6.541  1.00  0.83           H  
ATOM    849  N   PHE A  55      13.475  17.887  -8.542  1.00  0.79           N  
ATOM    850  CA  PHE A  55      14.564  16.924  -8.470  1.00  0.79           C  
ATOM    851  C   PHE A  55      15.521  17.229  -9.618  1.00  0.79           C  
ATOM    852  O   PHE A  55      15.231  18.107 -10.428  1.00  0.79           O  
ATOM    853  CB  PHE A  55      14.070  15.486  -8.445  1.00  0.79           C  
ATOM    854  CG  PHE A  55      13.451  14.932  -9.661  1.00  0.79           C  
ATOM    855  CD1 PHE A  55      14.217  14.161 -10.521  1.00  0.79           C  
ATOM    856  CD2 PHE A  55      12.121  15.117  -9.948  1.00  0.79           C  
ATOM    857  CE1 PHE A  55      13.642  13.560 -11.602  1.00  0.79           C  
ATOM    858  CE2 PHE A  55      11.566  14.516 -11.069  1.00  0.79           C  
ATOM    859  CZ  PHE A  55      12.323  13.739 -11.866  1.00  0.79           C  
ATOM    860  H   PHE A  55      13.227  18.310  -9.436  1.00  0.79           H  
ATOM    861  HA  PHE A  55      15.108  17.086  -7.538  1.00  0.79           H  
ATOM    862 1HB  PHE A  55      14.905  14.838  -8.185  1.00  0.79           H  
ATOM    863 2HB  PHE A  55      13.344  15.382  -7.636  1.00  0.79           H  
ATOM    864  HD1 PHE A  55      15.276  13.998 -10.304  1.00  0.79           H  
ATOM    865  HD2 PHE A  55      11.507  15.726  -9.282  1.00  0.79           H  
ATOM    866  HE1 PHE A  55      14.233  12.924 -12.239  1.00  0.79           H  
ATOM    867  HE2 PHE A  55      10.519  14.643 -11.307  1.00  0.79           H  
ATOM    868  HZ  PHE A  55      11.875  13.260 -12.702  1.00  0.79           H  
ATOM    869  N   GLU A  56      16.686  16.592  -9.653  1.00  0.73           N  
ATOM    870  CA  GLU A  56      17.615  16.867 -10.747  1.00  0.73           C  
ATOM    871  C   GLU A  56      17.797  15.699 -11.706  1.00  0.73           C  
ATOM    872  O   GLU A  56      18.312  14.653 -11.305  1.00  0.73           O  
ATOM    873  CB  GLU A  56      18.987  17.222 -10.164  1.00  0.73           C  
ATOM    874  CG  GLU A  56      20.046  17.597 -11.198  1.00  0.73           C  
ATOM    875  CD  GLU A  56      21.364  18.014 -10.577  1.00  0.73           C  
ATOM    876  OE1 GLU A  56      21.391  19.026  -9.889  1.00  0.73           O  
ATOM    877  OE2 GLU A  56      22.342  17.335 -10.788  1.00  0.73           O  
ATOM    878  H   GLU A  56      16.915  15.901  -8.953  1.00  0.73           H  
ATOM    879  HA  GLU A  56      17.237  17.713 -11.324  1.00  0.73           H  
ATOM    880 1HB  GLU A  56      18.891  18.026  -9.459  1.00  0.73           H  
ATOM    881 2HB  GLU A  56      19.368  16.363  -9.614  1.00  0.73           H  
ATOM    882 1HG  GLU A  56      20.219  16.739 -11.849  1.00  0.73           H  
ATOM    883 2HG  GLU A  56      19.662  18.410 -11.814  1.00  0.73           H  
ATOM    884  N   THR A  57      17.408  15.868 -12.974  1.00  0.68           N  
ATOM    885  CA  THR A  57      17.631  14.798 -13.935  1.00  0.68           C  
ATOM    886  C   THR A  57      17.833  15.342 -15.360  1.00  0.68           C  
ATOM    887  O   THR A  57      17.946  16.550 -15.574  1.00  0.68           O  
ATOM    888  CB  THR A  57      16.505  13.747 -13.874  1.00  0.68           C  
ATOM    889  OG1 THR A  57      16.904  12.604 -14.642  1.00  0.68           O  
ATOM    890  CG2 THR A  57      15.212  14.291 -14.419  1.00  0.68           C  
ATOM    891  H   THR A  57      16.933  16.720 -13.282  1.00  0.68           H  
ATOM    892  HA  THR A  57      18.552  14.287 -13.660  1.00  0.68           H  
ATOM    893  HB  THR A  57      16.379  13.436 -12.844  1.00  0.68           H  
ATOM    894  HG1 THR A  57      16.374  12.540 -15.445  1.00  0.68           H  
ATOM    895 1HG2 THR A  57      14.444  13.528 -14.383  1.00  0.68           H  
ATOM    896 2HG2 THR A  57      14.918  15.135 -13.818  1.00  0.68           H  
ATOM    897 3HG2 THR A  57      15.341  14.601 -15.445  1.00  0.68           H  
ATOM    898  N   GLU A  58      17.954  14.438 -16.325  1.00  0.63           N  
ATOM    899  CA  GLU A  58      18.142  14.828 -17.724  1.00  0.63           C  
ATOM    900  C   GLU A  58      16.804  15.138 -18.378  1.00  0.63           C  
ATOM    901  O   GLU A  58      15.775  14.563 -18.001  1.00  0.63           O  
ATOM    902  CB  GLU A  58      18.847  13.741 -18.539  1.00  0.63           C  
ATOM    903  CG  GLU A  58      20.274  13.428 -18.132  1.00  0.63           C  
ATOM    904  CD  GLU A  58      20.920  12.404 -19.054  1.00  0.63           C  
ATOM    905  OE1 GLU A  58      20.954  12.645 -20.256  1.00  0.63           O  
ATOM    906  OE2 GLU A  58      21.358  11.388 -18.573  1.00  0.63           O  
ATOM    907  H   GLU A  58      17.859  13.472 -16.047  1.00  0.63           H  
ATOM    908  HA  GLU A  58      18.750  15.733 -17.753  1.00  0.63           H  
ATOM    909 1HB  GLU A  58      18.278  12.819 -18.464  1.00  0.63           H  
ATOM    910 2HB  GLU A  58      18.854  14.030 -19.590  1.00  0.63           H  
ATOM    911 1HG  GLU A  58      20.860  14.347 -18.152  1.00  0.63           H  
ATOM    912 2HG  GLU A  58      20.274  13.049 -17.111  1.00  0.63           H  
ATOM    913  N   LYS A  59      16.803  16.037 -19.353  1.00  0.60           N  
ATOM    914  CA  LYS A  59      15.561  16.321 -20.053  1.00  0.60           C  
ATOM    915  C   LYS A  59      15.012  15.078 -20.706  1.00  0.60           C  
ATOM    916  O   LYS A  59      15.726  14.383 -21.435  1.00  0.60           O  
ATOM    917  CB  LYS A  59      15.749  17.422 -21.099  1.00  0.60           C  
ATOM    918  CG  LYS A  59      14.459  17.841 -21.803  1.00  0.60           C  
ATOM    919  CD  LYS A  59      14.693  19.002 -22.762  1.00  0.60           C  
ATOM    920  CE  LYS A  59      13.403  19.407 -23.465  1.00  0.60           C  
ATOM    921  NZ  LYS A  59      13.614  20.543 -24.404  1.00  0.60           N  
ATOM    922  H   LYS A  59      17.661  16.504 -19.618  1.00  0.60           H  
ATOM    923  HA  LYS A  59      14.813  16.638 -19.334  1.00  0.60           H  
ATOM    924 1HB  LYS A  59      16.171  18.308 -20.624  1.00  0.60           H  
ATOM    925 2HB  LYS A  59      16.453  17.087 -21.860  1.00  0.60           H  
ATOM    926 1HG  LYS A  59      14.065  16.996 -22.369  1.00  0.60           H  
ATOM    927 2HG  LYS A  59      13.718  18.131 -21.057  1.00  0.60           H  
ATOM    928 1HD  LYS A  59      15.081  19.859 -22.207  1.00  0.60           H  
ATOM    929 2HD  LYS A  59      15.430  18.713 -23.511  1.00  0.60           H  
ATOM    930 1HE  LYS A  59      13.019  18.553 -24.022  1.00  0.60           H  
ATOM    931 2HE  LYS A  59      12.666  19.700 -22.717  1.00  0.60           H  
ATOM    932 1HZ  LYS A  59      12.738  20.780 -24.849  1.00  0.60           H  
ATOM    933 2HZ  LYS A  59      13.959  21.343 -23.893  1.00  0.60           H  
ATOM    934 3HZ  LYS A  59      14.287  20.277 -25.109  1.00  0.60           H  
ATOM    935  N   GLY A  60      13.729  14.825 -20.474  1.00  0.58           N  
ATOM    936  CA  GLY A  60      13.068  13.687 -21.068  1.00  0.58           C  
ATOM    937  C   GLY A  60      13.032  12.489 -20.144  1.00  0.58           C  
ATOM    938  O   GLY A  60      12.444  11.482 -20.502  1.00  0.58           O  
ATOM    939  H   GLY A  60      13.208  15.404 -19.815  1.00  0.58           H  
ATOM    940 1HA  GLY A  60      12.047  13.967 -21.335  1.00  0.58           H  
ATOM    941 2HA  GLY A  60      13.572  13.417 -21.994  1.00  0.58           H  
ATOM    942  N   THR A  61      13.650  12.573 -18.971  1.00  0.57           N  
ATOM    943  CA  THR A  61      13.628  11.439 -18.055  1.00  0.57           C  
ATOM    944  C   THR A  61      12.713  11.667 -16.858  1.00  0.57           C  
ATOM    945  O   THR A  61      12.399  10.728 -16.127  1.00  0.57           O  
ATOM    946  CB  THR A  61      15.030  11.147 -17.512  1.00  0.57           C  
ATOM    947  OG1 THR A  61      15.478  12.288 -16.805  1.00  0.57           O  
ATOM    948  CG2 THR A  61      15.983  10.863 -18.600  1.00  0.57           C  
ATOM    949  H   THR A  61      14.171  13.416 -18.714  1.00  0.57           H  
ATOM    950  HA  THR A  61      13.273  10.559 -18.590  1.00  0.57           H  
ATOM    951  HB  THR A  61      14.985  10.290 -16.834  1.00  0.57           H  
ATOM    952  HG1 THR A  61      15.451  13.067 -17.401  1.00  0.57           H  
ATOM    953 1HG2 THR A  61      16.970  10.670 -18.184  1.00  0.57           H  
ATOM    954 2HG2 THR A  61      15.643   9.988 -19.153  1.00  0.57           H  
ATOM    955 3HG2 THR A  61      16.026  11.735 -19.247  1.00  0.57           H  
ATOM    956  N   GLY A  62      12.317  12.913 -16.592  1.00  0.57           N  
ATOM    957  CA  GLY A  62      11.534  13.141 -15.385  1.00  0.57           C  
ATOM    958  C   GLY A  62      10.024  13.163 -15.592  1.00  0.57           C  
ATOM    959  O   GLY A  62       9.510  13.738 -16.567  1.00  0.57           O  
ATOM    960  H   GLY A  62      12.548  13.702 -17.192  1.00  0.57           H  
ATOM    961 1HA  GLY A  62      11.778  12.363 -14.664  1.00  0.57           H  
ATOM    962 2HA  GLY A  62      11.849  14.087 -14.945  1.00  0.57           H  
ATOM    963  N   LYS A  63       9.284  12.653 -14.605  1.00  0.59           N  
ATOM    964  CA  LYS A  63       7.833  12.735 -14.688  1.00  0.59           C  
ATOM    965  C   LYS A  63       7.150  12.861 -13.321  1.00  0.59           C  
ATOM    966  O   LYS A  63       7.537  12.219 -12.342  1.00  0.59           O  
ATOM    967  CB  LYS A  63       7.269  11.531 -15.437  1.00  0.59           C  
ATOM    968  CG  LYS A  63       5.794  11.661 -15.780  1.00  0.59           C  
ATOM    969  CD  LYS A  63       5.298  10.531 -16.660  1.00  0.59           C  
ATOM    970  CE  LYS A  63       3.823  10.735 -16.976  1.00  0.59           C  
ATOM    971  NZ  LYS A  63       3.616  11.923 -17.886  1.00  0.59           N  
ATOM    972  H   LYS A  63       9.737  12.142 -13.844  1.00  0.59           H  
ATOM    973  HA  LYS A  63       7.574  13.630 -15.254  1.00  0.59           H  
ATOM    974 1HB  LYS A  63       7.816  11.392 -16.371  1.00  0.59           H  
ATOM    975 2HB  LYS A  63       7.412  10.632 -14.840  1.00  0.59           H  
ATOM    976 1HG  LYS A  63       5.205  11.681 -14.874  1.00  0.59           H  
ATOM    977 2HG  LYS A  63       5.631  12.603 -16.310  1.00  0.59           H  
ATOM    978 1HD  LYS A  63       5.865  10.519 -17.595  1.00  0.59           H  
ATOM    979 2HD  LYS A  63       5.433   9.576 -16.154  1.00  0.59           H  
ATOM    980 1HE  LYS A  63       3.428   9.849 -17.454  1.00  0.59           H  
ATOM    981 2HE  LYS A  63       3.280  10.908 -16.047  1.00  0.59           H  
ATOM    982 1HZ  LYS A  63       2.646  12.056 -18.082  1.00  0.59           H  
ATOM    983 2HZ  LYS A  63       3.984  12.789 -17.457  1.00  0.59           H  
ATOM    984 3HZ  LYS A  63       4.112  11.795 -18.760  1.00  0.59           H  
ATOM    985  N   LEU A  64       6.132  13.718 -13.275  1.00  0.60           N  
ATOM    986  CA  LEU A  64       5.262  13.903 -12.112  1.00  0.60           C  
ATOM    987  C   LEU A  64       3.959  13.118 -12.278  1.00  0.60           C  
ATOM    988  O   LEU A  64       3.209  13.347 -13.231  1.00  0.60           O  
ATOM    989  CB  LEU A  64       4.986  15.403 -11.926  1.00  0.60           C  
ATOM    990  CG  LEU A  64       3.934  15.783 -10.919  1.00  0.60           C  
ATOM    991  CD1 LEU A  64       4.334  15.362  -9.641  1.00  0.60           C  
ATOM    992  CD2 LEU A  64       3.729  17.286 -10.882  1.00  0.60           C  
ATOM    993  H   LEU A  64       5.914  14.240 -14.113  1.00  0.60           H  
ATOM    994  HA  LEU A  64       5.774  13.527 -11.226  1.00  0.60           H  
ATOM    995 1HB  LEU A  64       5.910  15.869 -11.604  1.00  0.60           H  
ATOM    996 2HB  LEU A  64       4.700  15.830 -12.886  1.00  0.60           H  
ATOM    997  HG  LEU A  64       3.007  15.310 -11.186  1.00  0.60           H  
ATOM    998 1HD1 LEU A  64       3.580  15.681  -8.968  1.00  0.60           H  
ATOM    999 2HD1 LEU A  64       4.467  14.279  -9.610  1.00  0.60           H  
ATOM   1000 3HD1 LEU A  64       5.214  15.821  -9.412  1.00  0.60           H  
ATOM   1001 1HD2 LEU A  64       2.955  17.522 -10.144  1.00  0.60           H  
ATOM   1002 2HD2 LEU A  64       4.654  17.766 -10.594  1.00  0.60           H  
ATOM   1003 3HD2 LEU A  64       3.416  17.640 -11.862  1.00  0.60           H  
ATOM   1004  N   LEU A  65       3.712  12.181 -11.356  1.00  0.62           N  
ATOM   1005  CA  LEU A  65       2.541  11.305 -11.406  1.00  0.62           C  
ATOM   1006  C   LEU A  65       1.787  11.273 -10.085  1.00  0.62           C  
ATOM   1007  O   LEU A  65       2.356  11.530  -9.029  1.00  0.62           O  
ATOM   1008  CB  LEU A  65       2.979   9.883 -11.707  1.00  0.62           C  
ATOM   1009  CG  LEU A  65       3.778   9.689 -12.954  1.00  0.62           C  
ATOM   1010  CD1 LEU A  65       5.266   9.607 -12.580  1.00  0.62           C  
ATOM   1011  CD2 LEU A  65       3.306   8.471 -13.642  1.00  0.62           C  
ATOM   1012  H   LEU A  65       4.389  12.043 -10.607  1.00  0.62           H  
ATOM   1013  HA  LEU A  65       1.864  11.657 -12.184  1.00  0.62           H  
ATOM   1014 1HB  LEU A  65       3.577   9.531 -10.867  1.00  0.62           H  
ATOM   1015 2HB  LEU A  65       2.088   9.259 -11.778  1.00  0.62           H  
ATOM   1016  HG  LEU A  65       3.640  10.537 -13.607  1.00  0.62           H  
ATOM   1017 1HD1 LEU A  65       5.865   9.472 -13.472  1.00  0.62           H  
ATOM   1018 2HD1 LEU A  65       5.576  10.519 -12.073  1.00  0.62           H  
ATOM   1019 3HD1 LEU A  65       5.419   8.762 -11.917  1.00  0.62           H  
ATOM   1020 1HD2 LEU A  65       3.877   8.324 -14.554  1.00  0.62           H  
ATOM   1021 2HD2 LEU A  65       3.434   7.622 -12.989  1.00  0.62           H  
ATOM   1022 3HD2 LEU A  65       2.245   8.582 -13.887  1.00  0.62           H  
ATOM   1023  N   LYS A  66       0.506  10.946 -10.098  1.00  0.63           N  
ATOM   1024  CA  LYS A  66      -0.178  10.830  -8.812  1.00  0.63           C  
ATOM   1025  C   LYS A  66       0.284   9.535  -8.165  1.00  0.63           C  
ATOM   1026  O   LYS A  66       0.593   8.579  -8.878  1.00  0.63           O  
ATOM   1027  CB  LYS A  66      -1.692  10.811  -8.971  1.00  0.63           C  
ATOM   1028  CG  LYS A  66      -2.326  12.059  -9.460  1.00  0.63           C  
ATOM   1029  CD  LYS A  66      -3.809  11.839  -9.537  1.00  0.63           C  
ATOM   1030  CE  LYS A  66      -4.570  13.044 -10.000  1.00  0.63           C  
ATOM   1031  NZ  LYS A  66      -6.025  12.730 -10.092  1.00  0.63           N  
ATOM   1032  H   LYS A  66       0.011  10.737 -10.975  1.00  0.63           H  
ATOM   1033  HA  LYS A  66       0.103  11.665  -8.168  1.00  0.63           H  
ATOM   1034 1HB  LYS A  66      -1.958  10.034  -9.676  1.00  0.63           H  
ATOM   1035 2HB  LYS A  66      -2.149  10.562  -8.017  1.00  0.63           H  
ATOM   1036 1HG  LYS A  66      -2.104  12.879  -8.779  1.00  0.63           H  
ATOM   1037 2HG  LYS A  66      -1.945  12.294 -10.452  1.00  0.63           H  
ATOM   1038 1HD  LYS A  66      -4.006  11.018 -10.233  1.00  0.63           H  
ATOM   1039 2HD  LYS A  66      -4.183  11.541  -8.557  1.00  0.63           H  
ATOM   1040 1HE  LYS A  66      -4.422  13.862  -9.295  1.00  0.63           H  
ATOM   1041 2HE  LYS A  66      -4.207  13.351 -10.981  1.00  0.63           H  
ATOM   1042 1HZ  LYS A  66      -6.536  13.540 -10.402  1.00  0.63           H  
ATOM   1043 2HZ  LYS A  66      -6.161  11.968 -10.748  1.00  0.63           H  
ATOM   1044 3HZ  LYS A  66      -6.363  12.442  -9.182  1.00  0.63           H  
ATOM   1045  N   GLU A  67       0.254   9.431  -6.834  1.00  0.64           N  
ATOM   1046  CA  GLU A  67       0.657   8.139  -6.249  1.00  0.64           C  
ATOM   1047  C   GLU A  67      -0.173   6.974  -6.796  1.00  0.64           C  
ATOM   1048  O   GLU A  67       0.351   5.886  -7.024  1.00  0.64           O  
ATOM   1049  CB  GLU A  67       0.494   8.091  -4.716  1.00  0.64           C  
ATOM   1050  CG  GLU A  67       1.478   8.897  -3.863  1.00  0.64           C  
ATOM   1051  CD  GLU A  67       1.257   8.686  -2.368  1.00  0.64           C  
ATOM   1052  OE1 GLU A  67       0.299   8.043  -2.009  1.00  0.64           O  
ATOM   1053  OE2 GLU A  67       2.057   9.154  -1.593  1.00  0.64           O  
ATOM   1054  H   GLU A  67       0.022  10.243  -6.251  1.00  0.64           H  
ATOM   1055  HA  GLU A  67       1.701   7.955  -6.506  1.00  0.64           H  
ATOM   1056 1HB  GLU A  67      -0.506   8.441  -4.459  1.00  0.64           H  
ATOM   1057 2HB  GLU A  67       0.562   7.054  -4.387  1.00  0.64           H  
ATOM   1058 1HG  GLU A  67       2.474   8.566  -4.082  1.00  0.64           H  
ATOM   1059 2HG  GLU A  67       1.403   9.956  -4.111  1.00  0.64           H  
ATOM   1060  N   GLU A  68      -1.459   7.210  -7.046  1.00  0.64           N  
ATOM   1061  CA  GLU A  68      -2.367   6.176  -7.545  1.00  0.64           C  
ATOM   1062  C   GLU A  68      -1.967   5.605  -8.918  1.00  0.64           C  
ATOM   1063  O   GLU A  68      -2.414   4.511  -9.289  1.00  0.64           O  
ATOM   1064  CB  GLU A  68      -3.811   6.712  -7.606  1.00  0.64           C  
ATOM   1065  CG  GLU A  68      -4.076   7.788  -8.670  1.00  0.64           C  
ATOM   1066  CD  GLU A  68      -5.488   8.382  -8.610  1.00  0.64           C  
ATOM   1067  OE1 GLU A  68      -6.249   7.970  -7.769  1.00  0.64           O  
ATOM   1068  OE2 GLU A  68      -5.803   9.231  -9.427  1.00  0.64           O  
ATOM   1069  H   GLU A  68      -1.816   8.135  -6.856  1.00  0.64           H  
ATOM   1070  HA  GLU A  68      -2.349   5.353  -6.831  1.00  0.64           H  
ATOM   1071 1HB  GLU A  68      -4.494   5.885  -7.797  1.00  0.64           H  
ATOM   1072 2HB  GLU A  68      -4.077   7.136  -6.639  1.00  0.64           H  
ATOM   1073 1HG  GLU A  68      -3.363   8.573  -8.524  1.00  0.64           H  
ATOM   1074 2HG  GLU A  68      -3.908   7.362  -9.658  1.00  0.64           H  
ATOM   1075  N   GLU A  69      -1.141   6.338  -9.682  1.00  0.65           N  
ATOM   1076  CA  GLU A  69      -0.719   5.921 -11.018  1.00  0.65           C  
ATOM   1077  C   GLU A  69       0.570   5.101 -11.011  1.00  0.65           C  
ATOM   1078  O   GLU A  69       1.009   4.644 -12.071  1.00  0.65           O  
ATOM   1079  CB  GLU A  69      -0.475   7.146 -11.908  1.00  0.65           C  
ATOM   1080  CG  GLU A  69      -1.694   8.012 -12.172  1.00  0.65           C  
ATOM   1081  CD  GLU A  69      -1.393   9.236 -13.033  1.00  0.65           C  
ATOM   1082  OE1 GLU A  69      -1.686   9.184 -14.203  1.00  0.65           O  
ATOM   1083  OE2 GLU A  69      -0.864  10.217 -12.526  1.00  0.65           O  
ATOM   1084  H   GLU A  69      -0.755   7.205  -9.317  1.00  0.65           H  
ATOM   1085  HA  GLU A  69      -1.511   5.313 -11.454  1.00  0.65           H  
ATOM   1086 1HB  GLU A  69       0.273   7.778 -11.434  1.00  0.65           H  
ATOM   1087 2HB  GLU A  69      -0.068   6.825 -12.868  1.00  0.65           H  
ATOM   1088 1HG  GLU A  69      -2.451   7.410 -12.669  1.00  0.65           H  
ATOM   1089 2HG  GLU A  69      -2.101   8.332 -11.220  1.00  0.65           H  
ATOM   1090  N   VAL A  70       1.196   4.955  -9.843  1.00  0.69           N  
ATOM   1091  CA  VAL A  70       2.492   4.290  -9.745  1.00  0.69           C  
ATOM   1092  C   VAL A  70       2.469   3.072  -8.811  1.00  0.69           C  
ATOM   1093  O   VAL A  70       1.902   3.121  -7.719  1.00  0.69           O  
ATOM   1094  CB  VAL A  70       3.536   5.320  -9.269  1.00  0.69           C  
ATOM   1095  CG1 VAL A  70       4.866   4.694  -9.108  1.00  0.69           C  
ATOM   1096  CG2 VAL A  70       3.628   6.477 -10.265  1.00  0.69           C  
ATOM   1097  H   VAL A  70       0.778   5.331  -8.988  1.00  0.69           H  
ATOM   1098  HA  VAL A  70       2.780   3.945 -10.738  1.00  0.69           H  
ATOM   1099  HB  VAL A  70       3.227   5.709  -8.309  1.00  0.69           H  
ATOM   1100 1HG1 VAL A  70       5.580   5.437  -8.758  1.00  0.69           H  
ATOM   1101 2HG1 VAL A  70       4.803   3.886  -8.381  1.00  0.69           H  
ATOM   1102 3HG1 VAL A  70       5.181   4.303 -10.076  1.00  0.69           H  
ATOM   1103 1HG2 VAL A  70       4.357   7.206  -9.910  1.00  0.69           H  
ATOM   1104 2HG2 VAL A  70       3.940   6.090 -11.232  1.00  0.69           H  
ATOM   1105 3HG2 VAL A  70       2.656   6.964 -10.361  1.00  0.69           H  
ATOM   1106  N   GLU A  71       3.071   1.967  -9.252  1.00  0.78           N  
ATOM   1107  CA  GLU A  71       3.109   0.754  -8.440  1.00  0.78           C  
ATOM   1108  C   GLU A  71       4.540   0.291  -8.209  1.00  0.78           C  
ATOM   1109  O   GLU A  71       5.429   0.527  -9.022  1.00  0.78           O  
ATOM   1110  CB  GLU A  71       2.298  -0.365  -9.118  1.00  0.78           C  
ATOM   1111  CG  GLU A  71       2.802  -0.773 -10.494  1.00  0.78           C  
ATOM   1112  CD  GLU A  71       1.984  -1.873 -11.131  1.00  0.78           C  
ATOM   1113  OE1 GLU A  71       1.014  -2.289 -10.546  1.00  0.78           O  
ATOM   1114  OE2 GLU A  71       2.330  -2.294 -12.218  1.00  0.78           O  
ATOM   1115  H   GLU A  71       3.510   1.972 -10.173  1.00  0.78           H  
ATOM   1116  HA  GLU A  71       2.666   0.968  -7.467  1.00  0.78           H  
ATOM   1117 1HB  GLU A  71       2.306  -1.253  -8.485  1.00  0.78           H  
ATOM   1118 2HB  GLU A  71       1.269  -0.051  -9.224  1.00  0.78           H  
ATOM   1119 1HG  GLU A  71       2.772   0.099 -11.146  1.00  0.78           H  
ATOM   1120 2HG  GLU A  71       3.840  -1.093 -10.407  1.00  0.78           H  
ATOM   1121  N   VAL A  72       4.775  -0.389  -7.097  1.00  0.93           N  
ATOM   1122  CA  VAL A  72       6.125  -0.854  -6.796  1.00  0.93           C  
ATOM   1123  C   VAL A  72       6.461  -2.147  -7.516  1.00  0.93           C  
ATOM   1124  O   VAL A  72       5.690  -3.104  -7.478  1.00  0.93           O  
ATOM   1125  CB  VAL A  72       6.298  -1.010  -5.281  1.00  0.93           C  
ATOM   1126  CG1 VAL A  72       7.651  -1.557  -4.956  1.00  0.93           C  
ATOM   1127  CG2 VAL A  72       6.110   0.328  -4.644  1.00  0.93           C  
ATOM   1128  H   VAL A  72       4.020  -0.575  -6.450  1.00  0.93           H  
ATOM   1129  HA  VAL A  72       6.832  -0.102  -7.130  1.00  0.93           H  
ATOM   1130  HB  VAL A  72       5.559  -1.708  -4.899  1.00  0.93           H  
ATOM   1131 1HG1 VAL A  72       7.753  -1.657  -3.876  1.00  0.93           H  
ATOM   1132 2HG1 VAL A  72       7.747  -2.520  -5.412  1.00  0.93           H  
ATOM   1133 3HG1 VAL A  72       8.421  -0.883  -5.337  1.00  0.93           H  
ATOM   1134 1HG2 VAL A  72       6.225   0.255  -3.568  1.00  0.93           H  
ATOM   1135 2HG2 VAL A  72       6.855   1.019  -5.032  1.00  0.93           H  
ATOM   1136 3HG2 VAL A  72       5.110   0.692  -4.874  1.00  0.93           H  
ATOM   1137  N   ASP A  73       7.607  -2.156  -8.203  1.00  1.15           N  
ATOM   1138  CA  ASP A  73       8.057  -3.324  -8.955  1.00  1.15           C  
ATOM   1139  C   ASP A  73       8.569  -4.411  -8.002  1.00  1.15           C  
ATOM   1140  O   ASP A  73       8.309  -5.594  -8.210  1.00  1.15           O  
ATOM   1141  CB  ASP A  73       9.130  -2.917  -9.969  1.00  1.15           C  
ATOM   1142  CG  ASP A  73       9.429  -3.988 -11.025  1.00  1.15           C  
ATOM   1143  OD1 ASP A  73       8.531  -4.326 -11.762  1.00  1.15           O  
ATOM   1144  OD2 ASP A  73      10.562  -4.443 -11.098  1.00  1.15           O  
ATOM   1145  H   ASP A  73       8.201  -1.326  -8.181  1.00  1.15           H  
ATOM   1146  HA  ASP A  73       7.205  -3.728  -9.502  1.00  1.15           H  
ATOM   1147 1HB  ASP A  73       8.819  -2.000 -10.475  1.00  1.15           H  
ATOM   1148 2HB  ASP A  73      10.049  -2.689  -9.430  1.00  1.15           H  
ATOM   1149  N   ALA A  74       9.288  -3.971  -6.961  1.00  1.45           N  
ATOM   1150  CA  ALA A  74       9.871  -4.810  -5.907  1.00  1.45           C  
ATOM   1151  C   ALA A  74      10.938  -5.765  -6.435  1.00  1.45           C  
ATOM   1152  O   ALA A  74      12.117  -5.404  -6.473  1.00  1.45           O  
ATOM   1153  OXT ALA A  74      10.688  -6.967  -6.438  1.00  1.45           O  
ATOM   1154  CB  ALA A  74       8.777  -5.598  -5.193  1.00  1.45           C  
ATOM   1155  H   ALA A  74       9.431  -2.972  -6.901  1.00  1.45           H  
ATOM   1156  HA  ALA A  74      10.346  -4.146  -5.184  1.00  1.45           H  
ATOM   1157 1HB  ALA A  74       9.222  -6.176  -4.384  1.00  1.45           H  
ATOM   1158 2HB  ALA A  74       8.040  -4.910  -4.781  1.00  1.45           H  
ATOM   1159 3HB  ALA A  74       8.283  -6.277  -5.880  1.00  1.45           H  
TER    1160
ENDMDL

REMARK ID 641661 MODEL 5 1txq-PLE-2
PFRMAT TS
TARGET 1txq-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.723  -1.411  -1.235  1.00  1.45           N  
ATOM      2  CA  THR A   1       1.978  -0.934  -0.662  1.00  1.45           C  
ATOM      3  C   THR A   1       2.196   0.549  -1.024  1.00  1.45           C  
ATOM      4  O   THR A   1       2.173   0.881  -2.210  1.00  1.45           O  
ATOM      5  CB  THR A   1       3.166  -1.760  -1.190  1.00  1.45           C  
ATOM      6  OG1 THR A   1       3.005  -3.138  -0.822  1.00  1.45           O  
ATOM      7  CG2 THR A   1       4.473  -1.248  -0.609  1.00  1.45           C  
ATOM      8 1H   THR A   1       0.757  -2.417  -1.327  1.00  1.45           H  
ATOM      9 2H   THR A   1      -0.045  -1.155  -0.630  1.00  1.45           H  
ATOM     10 3H   THR A   1       0.585  -0.996  -2.145  1.00  1.45           H  
ATOM     11  HA  THR A   1       1.915  -1.073   0.410  1.00  1.45           H  
ATOM     12  HB  THR A   1       3.203  -1.678  -2.277  1.00  1.45           H  
ATOM     13  HG1 THR A   1       3.760  -3.643  -1.141  1.00  1.45           H  
ATOM     14 1HG2 THR A   1       5.302  -1.837  -1.002  1.00  1.45           H  
ATOM     15 2HG2 THR A   1       4.607  -0.205  -0.880  1.00  1.45           H  
ATOM     16 3HG2 THR A   1       4.452  -1.337   0.471  1.00  1.45           H  
ATOM     17  N   PRO A   2       2.388   1.463  -0.045  1.00  1.21           N  
ATOM     18  CA  PRO A   2       2.601   2.890  -0.248  1.00  1.21           C  
ATOM     19  C   PRO A   2       3.958   3.181  -0.861  1.00  1.21           C  
ATOM     20  O   PRO A   2       4.910   2.419  -0.664  1.00  1.21           O  
ATOM     21  CB  PRO A   2       2.510   3.448   1.177  1.00  1.21           C  
ATOM     22  CG  PRO A   2       2.922   2.308   2.071  1.00  1.21           C  
ATOM     23  CD  PRO A   2       2.416   1.058   1.385  1.00  1.21           C  
ATOM     24  HA  PRO A   2       1.800   3.299  -0.884  1.00  1.21           H  
ATOM     25 1HB  PRO A   2       3.176   4.322   1.269  1.00  1.21           H  
ATOM     26 2HB  PRO A   2       1.489   3.803   1.374  1.00  1.21           H  
ATOM     27 1HG  PRO A   2       4.016   2.307   2.188  1.00  1.21           H  
ATOM     28 2HG  PRO A   2       2.496   2.444   3.076  1.00  1.21           H  
ATOM     29 1HD  PRO A   2       3.150   0.271   1.577  1.00  1.21           H  
ATOM     30 2HD  PRO A   2       1.407   0.803   1.748  1.00  1.21           H  
ATOM     31  N   LEU A   3       4.066   4.309  -1.551  1.00  1.00           N  
ATOM     32  CA  LEU A   3       5.353   4.709  -2.096  1.00  1.00           C  
ATOM     33  C   LEU A   3       6.176   5.610  -1.208  1.00  1.00           C  
ATOM     34  O   LEU A   3       5.658   6.414  -0.431  1.00  1.00           O  
ATOM     35  CB  LEU A   3       5.171   5.329  -3.466  1.00  1.00           C  
ATOM     36  CG  LEU A   3       4.623   4.335  -4.460  1.00  1.00           C  
ATOM     37  CD1 LEU A   3       4.378   4.916  -5.763  1.00  1.00           C  
ATOM     38  CD2 LEU A   3       5.614   3.292  -4.602  1.00  1.00           C  
ATOM     39  H   LEU A   3       3.242   4.902  -1.714  1.00  1.00           H  
ATOM     40  HA  LEU A   3       5.937   3.802  -2.242  1.00  1.00           H  
ATOM     41 1HB  LEU A   3       4.474   6.165  -3.391  1.00  1.00           H  
ATOM     42 2HB  LEU A   3       6.132   5.700  -3.828  1.00  1.00           H  
ATOM     43  HG  LEU A   3       3.681   3.921  -4.090  1.00  1.00           H  
ATOM     44 1HD1 LEU A   3       4.011   4.121  -6.385  1.00  1.00           H  
ATOM     45 2HD1 LEU A   3       3.644   5.677  -5.710  1.00  1.00           H  
ATOM     46 3HD1 LEU A   3       5.298   5.316  -6.169  1.00  1.00           H  
ATOM     47 1HD2 LEU A   3       5.249   2.546  -5.310  1.00  1.00           H  
ATOM     48 2HD2 LEU A   3       6.534   3.726  -4.961  1.00  1.00           H  
ATOM     49 3HD2 LEU A   3       5.784   2.843  -3.631  1.00  1.00           H  
ATOM     50  N   ALA A   4       7.483   5.458  -1.355  1.00  0.84           N  
ATOM     51  CA  ALA A   4       8.472   6.235  -0.639  1.00  0.84           C  
ATOM     52  C   ALA A   4       9.719   6.363  -1.485  1.00  0.84           C  
ATOM     53  O   ALA A   4       9.982   5.528  -2.356  1.00  0.84           O  
ATOM     54  CB  ALA A   4       8.813   5.577   0.688  1.00  0.84           C  
ATOM     55  H   ALA A   4       7.805   4.761  -2.009  1.00  0.84           H  
ATOM     56  HA  ALA A   4       8.071   7.232  -0.458  1.00  0.84           H  
ATOM     57 1HB  ALA A   4       9.555   6.179   1.212  1.00  0.84           H  
ATOM     58 2HB  ALA A   4       7.910   5.499   1.296  1.00  0.84           H  
ATOM     59 3HB  ALA A   4       9.217   4.582   0.505  1.00  0.84           H  
ATOM     60  N   VAL A   5      10.492   7.390  -1.208  1.00  0.73           N  
ATOM     61  CA  VAL A   5      11.714   7.623  -1.942  1.00  0.73           C  
ATOM     62  C   VAL A   5      12.695   6.477  -1.758  1.00  0.73           C  
ATOM     63  O   VAL A   5      12.935   6.011  -0.645  1.00  0.73           O  
ATOM     64  CB  VAL A   5      12.303   8.975  -1.528  1.00  0.73           C  
ATOM     65  CG1 VAL A   5      13.653   9.178  -2.166  1.00  0.73           C  
ATOM     66  CG2 VAL A   5      11.323  10.056  -1.968  1.00  0.73           C  
ATOM     67  H   VAL A   5      10.221   8.035  -0.479  1.00  0.73           H  
ATOM     68  HA  VAL A   5      11.479   7.683  -2.995  1.00  0.73           H  
ATOM     69  HB  VAL A   5      12.438   9.008  -0.449  1.00  0.73           H  
ATOM     70 1HG1 VAL A   5      14.052  10.149  -1.877  1.00  0.73           H  
ATOM     71 2HG1 VAL A   5      14.335   8.395  -1.843  1.00  0.73           H  
ATOM     72 3HG1 VAL A   5      13.545   9.141  -3.235  1.00  0.73           H  
ATOM     73 1HG2 VAL A   5      11.709  11.037  -1.696  1.00  0.73           H  
ATOM     74 2HG2 VAL A   5      11.203  10.000  -3.039  1.00  0.73           H  
ATOM     75 3HG2 VAL A   5      10.359   9.896  -1.488  1.00  0.73           H  
ATOM     76  N   GLY A   6      13.222   6.014  -2.889  1.00  0.67           N  
ATOM     77  CA  GLY A   6      14.140   4.896  -2.989  1.00  0.67           C  
ATOM     78  C   GLY A   6      13.431   3.604  -3.399  1.00  0.67           C  
ATOM     79  O   GLY A   6      14.085   2.626  -3.768  1.00  0.67           O  
ATOM     80  H   GLY A   6      12.969   6.476  -3.756  1.00  0.67           H  
ATOM     81 1HA  GLY A   6      14.911   5.135  -3.721  1.00  0.67           H  
ATOM     82 2HA  GLY A   6      14.639   4.753  -2.033  1.00  0.67           H  
ATOM     83  N   ALA A   7      12.098   3.577  -3.336  1.00  0.65           N  
ATOM     84  CA  ALA A   7      11.375   2.372  -3.722  1.00  0.65           C  
ATOM     85  C   ALA A   7      11.572   2.048  -5.205  1.00  0.65           C  
ATOM     86  O   ALA A   7      11.539   2.940  -6.061  1.00  0.65           O  
ATOM     87  CB  ALA A   7       9.883   2.535  -3.420  1.00  0.65           C  
ATOM     88  H   ALA A   7      11.569   4.391  -3.013  1.00  0.65           H  
ATOM     89  HA  ALA A   7      11.769   1.539  -3.139  1.00  0.65           H  
ATOM     90 1HB  ALA A   7       9.353   1.620  -3.689  1.00  0.65           H  
ATOM     91 2HB  ALA A   7       9.747   2.740  -2.358  1.00  0.65           H  
ATOM     92 3HB  ALA A   7       9.487   3.367  -4.003  1.00  0.65           H  
ATOM     93  N   ARG A   8      11.719   0.757  -5.521  1.00  0.64           N  
ATOM     94  CA  ARG A   8      11.779   0.342  -6.924  1.00  0.64           C  
ATOM     95  C   ARG A   8      10.365   0.038  -7.347  1.00  0.64           C  
ATOM     96  O   ARG A   8       9.668  -0.743  -6.684  1.00  0.64           O  
ATOM     97  CB  ARG A   8      12.678  -0.859  -7.158  1.00  0.64           C  
ATOM     98  CG  ARG A   8      12.777  -1.333  -8.645  1.00  0.64           C  
ATOM     99  CD  ARG A   8      13.748  -2.475  -8.782  1.00  0.64           C  
ATOM    100  NE  ARG A   8      13.868  -3.018 -10.157  1.00  0.64           N  
ATOM    101  CZ  ARG A   8      14.794  -3.928 -10.525  1.00  0.64           C  
ATOM    102  NH1 ARG A   8      15.682  -4.371  -9.655  1.00  0.64           N  
ATOM    103  NH2 ARG A   8      14.801  -4.367 -11.767  1.00  0.64           N  
ATOM    104  H   ARG A   8      11.776   0.065  -4.788  1.00  0.64           H  
ATOM    105  HA  ARG A   8      12.153   1.168  -7.532  1.00  0.64           H  
ATOM    106 1HB  ARG A   8      13.686  -0.624  -6.821  1.00  0.64           H  
ATOM    107 2HB  ARG A   8      12.320  -1.703  -6.568  1.00  0.64           H  
ATOM    108 1HG  ARG A   8      11.796  -1.670  -8.993  1.00  0.64           H  
ATOM    109 2HG  ARG A   8      13.114  -0.502  -9.271  1.00  0.64           H  
ATOM    110 1HD  ARG A   8      14.735  -2.145  -8.464  1.00  0.64           H  
ATOM    111 2HD  ARG A   8      13.416  -3.290  -8.134  1.00  0.64           H  
ATOM    112  HE  ARG A   8      13.202  -2.731 -10.898  1.00  0.64           H  
ATOM    113 1HH1 ARG A   8      15.666  -4.031  -8.704  1.00  0.64           H  
ATOM    114 2HH1 ARG A   8      16.371  -5.051  -9.938  1.00  0.64           H  
ATOM    115 1HH2 ARG A   8      14.083  -4.011 -12.417  1.00  0.64           H  
ATOM    116 2HH2 ARG A   8      15.478  -5.046 -12.069  1.00  0.64           H  
ATOM    117  N   VAL A   9       9.946   0.703  -8.403  1.00  0.65           N  
ATOM    118  CA  VAL A   9       8.579   0.648  -8.868  1.00  0.65           C  
ATOM    119  C   VAL A   9       8.395   0.335 -10.343  1.00  0.65           C  
ATOM    120  O   VAL A   9       9.317   0.444 -11.156  1.00  0.65           O  
ATOM    121  CB  VAL A   9       7.906   1.992  -8.591  1.00  0.65           C  
ATOM    122  CG1 VAL A   9       7.884   2.301  -7.116  1.00  0.65           C  
ATOM    123  CG2 VAL A   9       8.662   3.104  -9.336  1.00  0.65           C  
ATOM    124  H   VAL A   9      10.611   1.300  -8.895  1.00  0.65           H  
ATOM    125  HA  VAL A   9       8.065  -0.120  -8.298  1.00  0.65           H  
ATOM    126  HB  VAL A   9       6.899   1.927  -8.932  1.00  0.65           H  
ATOM    127 1HG1 VAL A   9       7.385   3.248  -6.984  1.00  0.65           H  
ATOM    128 2HG1 VAL A   9       7.347   1.532  -6.592  1.00  0.65           H  
ATOM    129 3HG1 VAL A   9       8.893   2.368  -6.730  1.00  0.65           H  
ATOM    130 1HG2 VAL A   9       8.180   4.060  -9.162  1.00  0.65           H  
ATOM    131 2HG2 VAL A   9       9.689   3.150  -8.972  1.00  0.65           H  
ATOM    132 3HG2 VAL A   9       8.662   2.888 -10.404  1.00  0.65           H  
ATOM    133  N   ARG A  10       7.149   0.006 -10.680  1.00  0.66           N  
ATOM    134  CA  ARG A  10       6.728  -0.222 -12.055  1.00  0.66           C  
ATOM    135  C   ARG A  10       5.529   0.672 -12.379  1.00  0.66           C  
ATOM    136  O   ARG A  10       4.629   0.867 -11.551  1.00  0.66           O  
ATOM    137  CB  ARG A  10       6.403  -1.688 -12.296  1.00  0.66           C  
ATOM    138  CG  ARG A  10       5.988  -2.013 -13.721  1.00  0.66           C  
ATOM    139  CD  ARG A  10       5.870  -3.472 -13.940  1.00  0.66           C  
ATOM    140  NE  ARG A  10       7.168  -4.126 -13.907  1.00  0.66           N  
ATOM    141  CZ  ARG A  10       7.355  -5.459 -13.906  1.00  0.66           C  
ATOM    142  NH1 ARG A  10       6.316  -6.274 -13.938  1.00  0.66           N  
ATOM    143  NH2 ARG A  10       8.582  -5.951 -13.871  1.00  0.66           N  
ATOM    144  H   ARG A  10       6.467  -0.085  -9.930  1.00  0.66           H  
ATOM    145  HA  ARG A  10       7.545   0.049 -12.715  1.00  0.66           H  
ATOM    146 1HB  ARG A  10       7.278  -2.295 -12.061  1.00  0.66           H  
ATOM    147 2HB  ARG A  10       5.596  -1.997 -11.629  1.00  0.66           H  
ATOM    148 1HG  ARG A  10       5.027  -1.550 -13.948  1.00  0.66           H  
ATOM    149 2HG  ARG A  10       6.748  -1.626 -14.406  1.00  0.66           H  
ATOM    150 1HD  ARG A  10       5.250  -3.907 -13.157  1.00  0.66           H  
ATOM    151 2HD  ARG A  10       5.419  -3.664 -14.907  1.00  0.66           H  
ATOM    152  HE  ARG A  10       8.000  -3.537 -13.886  1.00  0.66           H  
ATOM    153 1HH1 ARG A  10       5.379  -5.898 -13.963  1.00  0.66           H  
ATOM    154 2HH1 ARG A  10       6.461  -7.272 -13.932  1.00  0.66           H  
ATOM    155 1HH2 ARG A  10       9.398  -5.315 -13.841  1.00  0.66           H  
ATOM    156 2HH2 ARG A  10       8.728  -6.946 -13.864  1.00  0.66           H  
ATOM    157  N   VAL A  11       5.526   1.251 -13.578  1.00  0.68           N  
ATOM    158  CA  VAL A  11       4.451   2.168 -13.930  1.00  0.68           C  
ATOM    159  C   VAL A  11       3.285   1.477 -14.644  1.00  0.68           C  
ATOM    160  O   VAL A  11       3.438   0.805 -15.682  1.00  0.68           O  
ATOM    161  CB  VAL A  11       5.007   3.313 -14.776  1.00  0.68           C  
ATOM    162  CG1 VAL A  11       3.864   4.271 -15.129  1.00  0.68           C  
ATOM    163  CG2 VAL A  11       6.159   3.990 -13.996  1.00  0.68           C  
ATOM    164  H   VAL A  11       6.291   1.071 -14.226  1.00  0.68           H  
ATOM    165  HA  VAL A  11       4.065   2.609 -13.009  1.00  0.68           H  
ATOM    166  HB  VAL A  11       5.404   2.923 -15.713  1.00  0.68           H  
ATOM    167 1HG1 VAL A  11       4.238   5.094 -15.727  1.00  0.68           H  
ATOM    168 2HG1 VAL A  11       3.093   3.735 -15.689  1.00  0.68           H  
ATOM    169 3HG1 VAL A  11       3.426   4.664 -14.211  1.00  0.68           H  
ATOM    170 1HG2 VAL A  11       6.576   4.802 -14.592  1.00  0.68           H  
ATOM    171 2HG2 VAL A  11       5.786   4.376 -13.055  1.00  0.68           H  
ATOM    172 3HG2 VAL A  11       6.942   3.251 -13.797  1.00  0.68           H  
ATOM    173  N   LYS A  12       2.117   1.613 -14.028  1.00  0.69           N  
ATOM    174  CA  LYS A  12       0.893   0.968 -14.454  1.00  0.69           C  
ATOM    175  C   LYS A  12       0.493   1.377 -15.858  1.00  0.69           C  
ATOM    176  O   LYS A  12       0.400   2.559 -16.180  1.00  0.69           O  
ATOM    177  CB  LYS A  12      -0.199   1.309 -13.443  1.00  0.69           C  
ATOM    178  CG  LYS A  12      -1.521   0.609 -13.576  1.00  0.69           C  
ATOM    179  CD  LYS A  12      -2.438   1.079 -12.441  1.00  0.69           C  
ATOM    180  CE  LYS A  12      -2.019   0.462 -11.108  1.00  0.69           C  
ATOM    181  NZ  LYS A  12      -2.844   0.958  -9.968  1.00  0.69           N  
ATOM    182  H   LYS A  12       2.065   2.217 -13.207  1.00  0.69           H  
ATOM    183  HA  LYS A  12       1.054  -0.110 -14.447  1.00  0.69           H  
ATOM    184 1HB  LYS A  12       0.176   1.109 -12.435  1.00  0.69           H  
ATOM    185 2HB  LYS A  12      -0.402   2.379 -13.497  1.00  0.69           H  
ATOM    186 1HG  LYS A  12      -1.975   0.847 -14.539  1.00  0.69           H  
ATOM    187 2HG  LYS A  12      -1.380  -0.470 -13.507  1.00  0.69           H  
ATOM    188 1HD  LYS A  12      -2.383   2.167 -12.352  1.00  0.69           H  
ATOM    189 2HD  LYS A  12      -3.468   0.799 -12.654  1.00  0.69           H  
ATOM    190 1HE  LYS A  12      -2.137  -0.618 -11.179  1.00  0.69           H  
ATOM    191 2HE  LYS A  12      -0.973   0.691 -10.910  1.00  0.69           H  
ATOM    192 1HZ  LYS A  12      -2.543   0.513  -9.110  1.00  0.69           H  
ATOM    193 2HZ  LYS A  12      -2.707   1.986  -9.874  1.00  0.69           H  
ATOM    194 3HZ  LYS A  12      -3.814   0.751 -10.128  1.00  0.69           H  
ATOM    195  N   GLY A  13       0.258   0.377 -16.694  1.00  0.71           N  
ATOM    196  CA  GLY A  13      -0.157   0.578 -18.076  1.00  0.71           C  
ATOM    197  C   GLY A  13       1.014   0.662 -19.052  1.00  0.71           C  
ATOM    198  O   GLY A  13       0.811   0.572 -20.264  1.00  0.71           O  
ATOM    199  H   GLY A  13       0.362  -0.568 -16.355  1.00  0.71           H  
ATOM    200 1HA  GLY A  13      -0.817  -0.237 -18.372  1.00  0.71           H  
ATOM    201 2HA  GLY A  13      -0.744   1.494 -18.140  1.00  0.71           H  
ATOM    202  N   LEU A  14       2.235   0.831 -18.538  1.00  0.71           N  
ATOM    203  CA  LEU A  14       3.398   0.938 -19.409  1.00  0.71           C  
ATOM    204  C   LEU A  14       4.321  -0.259 -19.239  1.00  0.71           C  
ATOM    205  O   LEU A  14       4.872  -0.786 -20.204  1.00  0.71           O  
ATOM    206  CB  LEU A  14       4.188   2.207 -19.101  1.00  0.71           C  
ATOM    207  CG  LEU A  14       3.455   3.525 -19.256  1.00  0.71           C  
ATOM    208  CD1 LEU A  14       4.402   4.644 -18.868  1.00  0.71           C  
ATOM    209  CD2 LEU A  14       2.968   3.681 -20.675  1.00  0.71           C  
ATOM    210  H   LEU A  14       2.366   0.890 -17.528  1.00  0.71           H  
ATOM    211  HA  LEU A  14       3.064   0.970 -20.445  1.00  0.71           H  
ATOM    212 1HB  LEU A  14       4.544   2.151 -18.070  1.00  0.71           H  
ATOM    213 2HB  LEU A  14       5.049   2.244 -19.759  1.00  0.71           H  
ATOM    214  HG  LEU A  14       2.601   3.549 -18.571  1.00  0.71           H  
ATOM    215 1HD1 LEU A  14       3.892   5.599 -18.952  1.00  0.71           H  
ATOM    216 2HD1 LEU A  14       4.740   4.499 -17.857  1.00  0.71           H  
ATOM    217 3HD1 LEU A  14       5.268   4.633 -19.534  1.00  0.71           H  
ATOM    218 1HD2 LEU A  14       2.444   4.630 -20.779  1.00  0.71           H  
ATOM    219 2HD2 LEU A  14       3.823   3.660 -21.353  1.00  0.71           H  
ATOM    220 3HD2 LEU A  14       2.289   2.862 -20.919  1.00  0.71           H  
ATOM    221  N   GLY A  15       4.491  -0.678 -17.982  1.00  0.70           N  
ATOM    222  CA  GLY A  15       5.398  -1.764 -17.626  1.00  0.70           C  
ATOM    223  C   GLY A  15       6.832  -1.281 -17.395  1.00  0.70           C  
ATOM    224  O   GLY A  15       7.731  -2.082 -17.137  1.00  0.70           O  
ATOM    225  H   GLY A  15       4.008  -0.196 -17.228  1.00  0.70           H  
ATOM    226 1HA  GLY A  15       5.026  -2.247 -16.726  1.00  0.70           H  
ATOM    227 2HA  GLY A  15       5.388  -2.516 -18.413  1.00  0.70           H  
ATOM    228  N   GLU A  16       7.041   0.027 -17.501  1.00  0.68           N  
ATOM    229  CA  GLU A  16       8.354   0.637 -17.325  1.00  0.68           C  
ATOM    230  C   GLU A  16       8.769   0.614 -15.868  1.00  0.68           C  
ATOM    231  O   GLU A  16       7.931   0.779 -14.979  1.00  0.68           O  
ATOM    232  CB  GLU A  16       8.330   2.077 -17.841  1.00  0.68           C  
ATOM    233  CG  GLU A  16       8.149   2.185 -19.341  1.00  0.68           C  
ATOM    234  CD  GLU A  16       8.032   3.599 -19.834  1.00  0.68           C  
ATOM    235  OE1 GLU A  16       8.050   4.501 -19.032  1.00  0.68           O  
ATOM    236  OE2 GLU A  16       7.925   3.771 -21.026  1.00  0.68           O  
ATOM    237  H   GLU A  16       6.252   0.613 -17.722  1.00  0.68           H  
ATOM    238  HA  GLU A  16       9.086   0.064 -17.898  1.00  0.68           H  
ATOM    239 1HB  GLU A  16       7.516   2.624 -17.361  1.00  0.68           H  
ATOM    240 2HB  GLU A  16       9.263   2.574 -17.579  1.00  0.68           H  
ATOM    241 1HG  GLU A  16       9.010   1.723 -19.823  1.00  0.68           H  
ATOM    242 2HG  GLU A  16       7.269   1.620 -19.631  1.00  0.68           H  
ATOM    243  N   GLU A  17      10.058   0.421 -15.613  1.00  0.65           N  
ATOM    244  CA  GLU A  17      10.550   0.427 -14.240  1.00  0.65           C  
ATOM    245  C   GLU A  17      11.393   1.649 -13.936  1.00  0.65           C  
ATOM    246  O   GLU A  17      11.992   2.249 -14.841  1.00  0.65           O  
ATOM    247  CB  GLU A  17      11.374  -0.821 -13.917  1.00  0.65           C  
ATOM    248  CG  GLU A  17      10.645  -2.143 -13.976  1.00  0.65           C  
ATOM    249  CD  GLU A  17      11.553  -3.273 -13.544  1.00  0.65           C  
ATOM    250  OE1 GLU A  17      12.657  -2.984 -13.113  1.00  0.65           O  
ATOM    251  OE2 GLU A  17      11.164  -4.414 -13.646  1.00  0.65           O  
ATOM    252  H   GLU A  17      10.702   0.275 -16.380  1.00  0.65           H  
ATOM    253  HA  GLU A  17       9.694   0.444 -13.571  1.00  0.65           H  
ATOM    254 1HB  GLU A  17      12.201  -0.879 -14.605  1.00  0.65           H  
ATOM    255 2HB  GLU A  17      11.795  -0.722 -12.913  1.00  0.65           H  
ATOM    256 1HG  GLU A  17       9.779  -2.099 -13.311  1.00  0.65           H  
ATOM    257 2HG  GLU A  17      10.286  -2.318 -14.992  1.00  0.65           H  
ATOM    258  N   GLY A  18      11.452   1.980 -12.652  1.00  0.63           N  
ATOM    259  CA  GLY A  18      12.250   3.089 -12.172  1.00  0.63           C  
ATOM    260  C   GLY A  18      12.308   3.161 -10.661  1.00  0.63           C  
ATOM    261  O   GLY A  18      11.881   2.243  -9.954  1.00  0.63           O  
ATOM    262  H   GLY A  18      10.886   1.435 -11.998  1.00  0.63           H  
ATOM    263 1HA  GLY A  18      13.257   3.036 -12.571  1.00  0.63           H  
ATOM    264 2HA  GLY A  18      11.818   4.011 -12.545  1.00  0.63           H  
ATOM    265  N   VAL A  19      12.894   4.236 -10.173  1.00  0.61           N  
ATOM    266  CA  VAL A  19      13.071   4.446  -8.751  1.00  0.61           C  
ATOM    267  C   VAL A  19      12.419   5.734  -8.300  1.00  0.61           C  
ATOM    268  O   VAL A  19      12.531   6.779  -8.949  1.00  0.61           O  
ATOM    269  CB  VAL A  19      14.566   4.424  -8.380  1.00  0.61           C  
ATOM    270  CG1 VAL A  19      14.743   4.717  -6.889  1.00  0.61           C  
ATOM    271  CG2 VAL A  19      15.139   3.037  -8.710  1.00  0.61           C  
ATOM    272  H   VAL A  19      13.233   4.929 -10.838  1.00  0.61           H  
ATOM    273  HA  VAL A  19      12.590   3.626  -8.220  1.00  0.61           H  
ATOM    274  HB  VAL A  19      15.094   5.194  -8.942  1.00  0.61           H  
ATOM    275 1HG1 VAL A  19      15.800   4.694  -6.635  1.00  0.61           H  
ATOM    276 2HG1 VAL A  19      14.344   5.700  -6.651  1.00  0.61           H  
ATOM    277 3HG1 VAL A  19      14.213   3.959  -6.308  1.00  0.61           H  
ATOM    278 1HG2 VAL A  19      16.194   3.010  -8.449  1.00  0.61           H  
ATOM    279 2HG2 VAL A  19      14.600   2.280  -8.134  1.00  0.61           H  
ATOM    280 3HG2 VAL A  19      15.027   2.832  -9.772  1.00  0.61           H  
ATOM    281  N   VAL A  20      11.695   5.664  -7.200  1.00  0.60           N  
ATOM    282  CA  VAL A  20      11.058   6.869  -6.717  1.00  0.60           C  
ATOM    283  C   VAL A  20      12.081   7.819  -6.135  1.00  0.60           C  
ATOM    284  O   VAL A  20      12.853   7.459  -5.245  1.00  0.60           O  
ATOM    285  CB  VAL A  20      10.040   6.539  -5.648  1.00  0.60           C  
ATOM    286  CG1 VAL A  20       9.493   7.794  -5.109  1.00  0.60           C  
ATOM    287  CG2 VAL A  20       8.961   5.662  -6.229  1.00  0.60           C  
ATOM    288  H   VAL A  20      11.604   4.776  -6.698  1.00  0.60           H  
ATOM    289  HA  VAL A  20      10.553   7.360  -7.549  1.00  0.60           H  
ATOM    290  HB  VAL A  20      10.524   6.005  -4.830  1.00  0.60           H  
ATOM    291 1HG1 VAL A  20       8.772   7.536  -4.353  1.00  0.60           H  
ATOM    292 2HG1 VAL A  20      10.270   8.399  -4.683  1.00  0.60           H  
ATOM    293 3HG1 VAL A  20       9.038   8.344  -5.903  1.00  0.60           H  
ATOM    294 1HG2 VAL A  20       8.235   5.423  -5.458  1.00  0.60           H  
ATOM    295 2HG2 VAL A  20       8.471   6.173  -7.041  1.00  0.60           H  
ATOM    296 3HG2 VAL A  20       9.420   4.748  -6.601  1.00  0.60           H  
ATOM    297  N   VAL A  21      12.066   9.051  -6.605  1.00  0.60           N  
ATOM    298  CA  VAL A  21      13.013  10.033  -6.115  1.00  0.60           C  
ATOM    299  C   VAL A  21      12.334  11.182  -5.353  1.00  0.60           C  
ATOM    300  O   VAL A  21      12.963  11.850  -4.532  1.00  0.60           O  
ATOM    301  CB  VAL A  21      13.871  10.507  -7.278  1.00  0.60           C  
ATOM    302  CG1 VAL A  21      14.706   9.350  -7.835  1.00  0.60           C  
ATOM    303  CG2 VAL A  21      13.002  10.982  -8.332  1.00  0.60           C  
ATOM    304  H   VAL A  21      11.398   9.298  -7.336  1.00  0.60           H  
ATOM    305  HA  VAL A  21      13.692   9.535  -5.431  1.00  0.60           H  
ATOM    306  HB  VAL A  21      14.520  11.272  -6.942  1.00  0.60           H  
ATOM    307 1HG1 VAL A  21      15.307   9.700  -8.667  1.00  0.60           H  
ATOM    308 2HG1 VAL A  21      15.357   8.967  -7.052  1.00  0.60           H  
ATOM    309 3HG1 VAL A  21      14.054   8.562  -8.179  1.00  0.60           H  
ATOM    310 1HG2 VAL A  21      13.589  11.320  -9.174  1.00  0.60           H  
ATOM    311 2HG2 VAL A  21      12.365  10.172  -8.653  1.00  0.60           H  
ATOM    312 3HG2 VAL A  21      12.407  11.794  -7.936  1.00  0.60           H  
ATOM    313  N   TYR A  22      11.024  11.349  -5.567  1.00  0.62           N  
ATOM    314  CA  TYR A  22      10.230  12.342  -4.824  1.00  0.62           C  
ATOM    315  C   TYR A  22       8.788  11.901  -4.629  1.00  0.62           C  
ATOM    316  O   TYR A  22       8.147  11.447  -5.569  1.00  0.62           O  
ATOM    317  CB  TYR A  22      10.214  13.713  -5.518  1.00  0.62           C  
ATOM    318  CG  TYR A  22       9.238  14.706  -4.855  1.00  0.62           C  
ATOM    319  CD1 TYR A  22       9.612  15.427  -3.742  1.00  0.62           C  
ATOM    320  CD2 TYR A  22       7.930  14.862  -5.381  1.00  0.62           C  
ATOM    321  CE1 TYR A  22       8.717  16.307  -3.153  1.00  0.62           C  
ATOM    322  CE2 TYR A  22       7.033  15.753  -4.788  1.00  0.62           C  
ATOM    323  CZ  TYR A  22       7.432  16.476  -3.672  1.00  0.62           C  
ATOM    324  OH  TYR A  22       6.577  17.381  -3.046  1.00  0.62           O  
ATOM    325  H   TYR A  22      10.581  10.786  -6.292  1.00  0.62           H  
ATOM    326  HA  TYR A  22      10.670  12.462  -3.834  1.00  0.62           H  
ATOM    327 1HB  TYR A  22      11.216  14.150  -5.505  1.00  0.62           H  
ATOM    328 2HB  TYR A  22       9.922  13.612  -6.525  1.00  0.62           H  
ATOM    329  HD1 TYR A  22      10.613  15.306  -3.328  1.00  0.62           H  
ATOM    330  HD2 TYR A  22       7.623  14.287  -6.255  1.00  0.62           H  
ATOM    331  HE1 TYR A  22       9.023  16.876  -2.276  1.00  0.62           H  
ATOM    332  HE2 TYR A  22       6.025  15.879  -5.195  1.00  0.62           H  
ATOM    333  HH  TYR A  22       5.835  17.637  -3.640  1.00  0.62           H  
ATOM    334  N   VAL A  23       8.260  12.068  -3.417  1.00  0.65           N  
ATOM    335  CA  VAL A  23       6.852  11.766  -3.165  1.00  0.65           C  
ATOM    336  C   VAL A  23       6.179  12.955  -2.471  1.00  0.65           C  
ATOM    337  O   VAL A  23       6.660  13.412  -1.432  1.00  0.65           O  
ATOM    338  CB  VAL A  23       6.701  10.504  -2.281  1.00  0.65           C  
ATOM    339  CG1 VAL A  23       5.234  10.225  -2.034  1.00  0.65           C  
ATOM    340  CG2 VAL A  23       7.349   9.321  -2.928  1.00  0.65           C  
ATOM    341  H   VAL A  23       8.832  12.436  -2.670  1.00  0.65           H  
ATOM    342  HA  VAL A  23       6.349  11.591  -4.115  1.00  0.65           H  
ATOM    343  HB  VAL A  23       7.167  10.686  -1.314  1.00  0.65           H  
ATOM    344 1HG1 VAL A  23       5.136   9.343  -1.396  1.00  0.65           H  
ATOM    345 2HG1 VAL A  23       4.787  11.083  -1.542  1.00  0.65           H  
ATOM    346 3HG1 VAL A  23       4.730  10.048  -2.978  1.00  0.65           H  
ATOM    347 1HG2 VAL A  23       7.228   8.453  -2.295  1.00  0.65           H  
ATOM    348 2HG2 VAL A  23       6.880   9.138  -3.879  1.00  0.65           H  
ATOM    349 3HG2 VAL A  23       8.402   9.521  -3.070  1.00  0.65           H  
ATOM    350  N   GLY A  24       5.061  13.442  -3.022  1.00  0.70           N  
ATOM    351  CA  GLY A  24       4.365  14.570  -2.398  1.00  0.70           C  
ATOM    352  C   GLY A  24       3.587  15.444  -3.383  1.00  0.70           C  
ATOM    353  O   GLY A  24       3.375  15.081  -4.535  1.00  0.70           O  
ATOM    354  H   GLY A  24       4.717  13.037  -3.892  1.00  0.70           H  
ATOM    355 1HA  GLY A  24       3.682  14.188  -1.640  1.00  0.70           H  
ATOM    356 2HA  GLY A  24       5.094  15.189  -1.876  1.00  0.70           H  
ATOM    357  N   GLU A  25       3.130  16.593  -2.912  1.00  0.75           N  
ATOM    358  CA  GLU A  25       2.346  17.500  -3.745  1.00  0.75           C  
ATOM    359  C   GLU A  25       3.268  18.327  -4.636  1.00  0.75           C  
ATOM    360  O   GLU A  25       4.471  18.426  -4.369  1.00  0.75           O  
ATOM    361  CB  GLU A  25       1.468  18.407  -2.880  1.00  0.75           C  
ATOM    362  CG  GLU A  25       0.408  17.661  -2.061  1.00  0.75           C  
ATOM    363  CD  GLU A  25      -0.493  18.582  -1.258  1.00  0.75           C  
ATOM    364  OE1 GLU A  25      -0.385  19.775  -1.416  1.00  0.75           O  
ATOM    365  OE2 GLU A  25      -1.288  18.086  -0.493  1.00  0.75           O  
ATOM    366  H   GLU A  25       3.330  16.850  -1.956  1.00  0.75           H  
ATOM    367  HA  GLU A  25       1.693  16.911  -4.392  1.00  0.75           H  
ATOM    368 1HB  GLU A  25       2.095  18.972  -2.192  1.00  0.75           H  
ATOM    369 2HB  GLU A  25       0.952  19.126  -3.520  1.00  0.75           H  
ATOM    370 1HG  GLU A  25      -0.208  17.073  -2.743  1.00  0.75           H  
ATOM    371 2HG  GLU A  25       0.909  16.969  -1.386  1.00  0.75           H  
ATOM    372  N   THR A  26       2.723  18.893  -5.709  1.00  0.80           N  
ATOM    373  CA  THR A  26       3.512  19.735  -6.601  1.00  0.80           C  
ATOM    374  C   THR A  26       2.946  21.140  -6.694  1.00  0.80           C  
ATOM    375  O   THR A  26       1.827  21.402  -6.258  1.00  0.80           O  
ATOM    376  CB  THR A  26       3.617  19.112  -8.007  1.00  0.80           C  
ATOM    377  OG1 THR A  26       2.292  19.037  -8.624  1.00  0.80           O  
ATOM    378  CG2 THR A  26       4.254  17.708  -7.890  1.00  0.80           C  
ATOM    379  H   THR A  26       1.735  18.762  -5.899  1.00  0.80           H  
ATOM    380  HA  THR A  26       4.522  19.817  -6.197  1.00  0.80           H  
ATOM    381  HB  THR A  26       4.256  19.735  -8.630  1.00  0.80           H  
ATOM    382  HG1 THR A  26       1.700  18.476  -8.081  1.00  0.80           H  
ATOM    383 1HG2 THR A  26       4.355  17.270  -8.859  1.00  0.80           H  
ATOM    384 2HG2 THR A  26       5.243  17.794  -7.433  1.00  0.80           H  
ATOM    385 3HG2 THR A  26       3.629  17.072  -7.269  1.00  0.80           H  
ATOM    386  N   SER A  27       3.706  22.034  -7.317  1.00  0.83           N  
ATOM    387  CA  SER A  27       3.300  23.424  -7.490  1.00  0.83           C  
ATOM    388  C   SER A  27       2.441  23.635  -8.728  1.00  0.83           C  
ATOM    389  O   SER A  27       1.982  24.747  -8.988  1.00  0.83           O  
ATOM    390  CB  SER A  27       4.529  24.292  -7.588  1.00  0.83           C  
ATOM    391  OG  SER A  27       5.271  24.245  -6.396  1.00  0.83           O  
ATOM    392  H   SER A  27       4.620  21.758  -7.658  1.00  0.83           H  
ATOM    393  HA  SER A  27       2.722  23.724  -6.615  1.00  0.83           H  
ATOM    394 1HB  SER A  27       5.147  23.933  -8.415  1.00  0.83           H  
ATOM    395 2HB  SER A  27       4.251  25.318  -7.813  1.00  0.83           H  
ATOM    396  HG  SER A  27       6.219  24.348  -6.668  1.00  0.83           H  
ATOM    397  N   PHE A  28       2.240  22.573  -9.501  1.00  0.83           N  
ATOM    398  CA  PHE A  28       1.473  22.686 -10.727  1.00  0.83           C  
ATOM    399  C   PHE A  28       0.160  21.930 -10.672  1.00  0.83           C  
ATOM    400  O   PHE A  28      -0.834  22.384 -11.244  1.00  0.83           O  
ATOM    401  CB  PHE A  28       2.299  22.154 -11.883  1.00  0.83           C  
ATOM    402  CG  PHE A  28       3.554  22.865 -11.973  1.00  0.83           C  
ATOM    403  CD1 PHE A  28       4.701  22.222 -11.621  1.00  0.83           C  
ATOM    404  CD2 PHE A  28       3.607  24.191 -12.354  1.00  0.83           C  
ATOM    405  CE1 PHE A  28       5.879  22.860 -11.653  1.00  0.83           C  
ATOM    406  CE2 PHE A  28       4.808  24.854 -12.389  1.00  0.83           C  
ATOM    407  CZ  PHE A  28       5.952  24.185 -12.036  1.00  0.83           C  
ATOM    408  H   PHE A  28       2.633  21.687  -9.226  1.00  0.83           H  
ATOM    409  HA  PHE A  28       1.251  23.739 -10.905  1.00  0.83           H  
ATOM    410 1HB  PHE A  28       2.503  21.093 -11.742  1.00  0.83           H  
ATOM    411 2HB  PHE A  28       1.756  22.275 -12.819  1.00  0.83           H  
ATOM    412  HD1 PHE A  28       4.657  21.177 -11.313  1.00  0.83           H  
ATOM    413  HD2 PHE A  28       2.684  24.709 -12.624  1.00  0.83           H  
ATOM    414  HE1 PHE A  28       6.768  22.316 -11.378  1.00  0.83           H  
ATOM    415  HE2 PHE A  28       4.858  25.899 -12.693  1.00  0.83           H  
ATOM    416  HZ  PHE A  28       6.911  24.696 -12.067  1.00  0.83           H  
ATOM    417  N   LYS A  29       0.135  20.772 -10.004  1.00  0.81           N  
ATOM    418  CA  LYS A  29      -1.091  19.986 -10.016  1.00  0.81           C  
ATOM    419  C   LYS A  29      -1.479  19.467  -8.635  1.00  0.81           C  
ATOM    420  O   LYS A  29      -0.651  18.922  -7.901  1.00  0.81           O  
ATOM    421  CB  LYS A  29      -0.942  18.815 -10.979  1.00  0.81           C  
ATOM    422  CG  LYS A  29      -0.734  19.191 -12.446  1.00  0.81           C  
ATOM    423  CD  LYS A  29      -0.660  17.957 -13.334  1.00  0.81           C  
ATOM    424  CE  LYS A  29      -0.446  18.344 -14.793  1.00  0.81           C  
ATOM    425  NZ  LYS A  29      -0.375  17.154 -15.683  1.00  0.81           N  
ATOM    426  H   LYS A  29       0.957  20.408  -9.518  1.00  0.81           H  
ATOM    427  HA  LYS A  29      -1.907  20.620 -10.362  1.00  0.81           H  
ATOM    428 1HB  LYS A  29      -0.102  18.196 -10.668  1.00  0.81           H  
ATOM    429 2HB  LYS A  29      -1.842  18.217 -10.926  1.00  0.81           H  
ATOM    430 1HG  LYS A  29      -1.554  19.831 -12.778  1.00  0.81           H  
ATOM    431 2HG  LYS A  29       0.196  19.741 -12.555  1.00  0.81           H  
ATOM    432 1HD  LYS A  29       0.167  17.321 -13.007  1.00  0.81           H  
ATOM    433 2HD  LYS A  29      -1.587  17.390 -13.249  1.00  0.81           H  
ATOM    434 1HE  LYS A  29      -1.270  18.979 -15.115  1.00  0.81           H  
ATOM    435 2HE  LYS A  29       0.485  18.905 -14.878  1.00  0.81           H  
ATOM    436 1HZ  LYS A  29      -0.233  17.454 -16.637  1.00  0.81           H  
ATOM    437 2HZ  LYS A  29       0.394  16.565 -15.397  1.00  0.81           H  
ATOM    438 3HZ  LYS A  29      -1.238  16.634 -15.620  1.00  0.81           H  
ATOM    439  N   LYS A  30      -2.764  19.571  -8.319  1.00  0.77           N  
ATOM    440  CA  LYS A  30      -3.279  19.088  -7.045  1.00  0.77           C  
ATOM    441  C   LYS A  30      -3.195  17.572  -6.968  1.00  0.77           C  
ATOM    442  O   LYS A  30      -3.376  16.886  -7.976  1.00  0.77           O  
ATOM    443  CB  LYS A  30      -4.723  19.547  -6.844  1.00  0.77           C  
ATOM    444  CG  LYS A  30      -4.890  21.052  -6.656  1.00  0.77           C  
ATOM    445  CD  LYS A  30      -6.353  21.424  -6.426  1.00  0.77           C  
ATOM    446  CE  LYS A  30      -6.527  22.926  -6.237  1.00  0.77           C  
ATOM    447  NZ  LYS A  30      -7.956  23.297  -6.032  1.00  0.77           N  
ATOM    448  H   LYS A  30      -3.396  20.017  -8.969  1.00  0.77           H  
ATOM    449  HA  LYS A  30      -2.664  19.498  -6.243  1.00  0.77           H  
ATOM    450 1HB  LYS A  30      -5.324  19.246  -7.702  1.00  0.77           H  
ATOM    451 2HB  LYS A  30      -5.140  19.050  -5.966  1.00  0.77           H  
ATOM    452 1HG  LYS A  30      -4.301  21.377  -5.797  1.00  0.77           H  
ATOM    453 2HG  LYS A  30      -4.524  21.570  -7.542  1.00  0.77           H  
ATOM    454 1HD  LYS A  30      -6.949  21.104  -7.281  1.00  0.77           H  
ATOM    455 2HD  LYS A  30      -6.723  20.912  -5.537  1.00  0.77           H  
ATOM    456 1HE  LYS A  30      -5.951  23.246  -5.370  1.00  0.77           H  
ATOM    457 2HE  LYS A  30      -6.151  23.443  -7.120  1.00  0.77           H  
ATOM    458 1HZ  LYS A  30      -8.031  24.297  -5.911  1.00  0.77           H  
ATOM    459 2HZ  LYS A  30      -8.496  23.014  -6.838  1.00  0.77           H  
ATOM    460 3HZ  LYS A  30      -8.310  22.832  -5.209  1.00  0.77           H  
ATOM    461  N   GLY A  31      -2.944  17.056  -5.769  1.00  0.72           N  
ATOM    462  CA  GLY A  31      -2.876  15.617  -5.556  1.00  0.72           C  
ATOM    463  C   GLY A  31      -1.471  15.183  -5.177  1.00  0.72           C  
ATOM    464  O   GLY A  31      -0.536  15.980  -5.211  1.00  0.72           O  
ATOM    465  H   GLY A  31      -2.792  17.674  -4.984  1.00  0.72           H  
ATOM    466 1HA  GLY A  31      -3.573  15.331  -4.768  1.00  0.72           H  
ATOM    467 2HA  GLY A  31      -3.184  15.096  -6.463  1.00  0.72           H  
ATOM    468  N   LYS A  32      -1.343  13.930  -4.762  1.00  0.67           N  
ATOM    469  CA  LYS A  32      -0.054  13.376  -4.367  1.00  0.67           C  
ATOM    470  C   LYS A  32       0.619  12.710  -5.556  1.00  0.67           C  
ATOM    471  O   LYS A  32       0.067  11.767  -6.150  1.00  0.67           O  
ATOM    472  CB  LYS A  32      -0.244  12.380  -3.247  1.00  0.67           C  
ATOM    473  CG  LYS A  32       1.020  11.778  -2.691  1.00  0.67           C  
ATOM    474  CD  LYS A  32       0.645  10.817  -1.601  1.00  0.67           C  
ATOM    475  CE  LYS A  32       1.818  10.101  -1.024  1.00  0.67           C  
ATOM    476  NZ  LYS A  32       1.365   9.068  -0.086  1.00  0.67           N  
ATOM    477  H   LYS A  32      -2.160  13.338  -4.743  1.00  0.67           H  
ATOM    478  HA  LYS A  32       0.592  14.186  -4.024  1.00  0.67           H  
ATOM    479 1HB  LYS A  32      -0.770  12.861  -2.423  1.00  0.67           H  
ATOM    480 2HB  LYS A  32      -0.869  11.556  -3.598  1.00  0.67           H  
ATOM    481 1HG  LYS A  32       1.558  11.241  -3.481  1.00  0.67           H  
ATOM    482 2HG  LYS A  32       1.668  12.559  -2.296  1.00  0.67           H  
ATOM    483 1HD  LYS A  32       0.133  11.356  -0.805  1.00  0.67           H  
ATOM    484 2HD  LYS A  32      -0.041  10.073  -2.008  1.00  0.67           H  
ATOM    485 1HE  LYS A  32       2.379   9.624  -1.826  1.00  0.67           H  
ATOM    486 2HE  LYS A  32       2.464  10.804  -0.500  1.00  0.67           H  
ATOM    487 1HZ  LYS A  32       2.152   8.563   0.288  1.00  0.67           H  
ATOM    488 2HZ  LYS A  32       0.833   9.473   0.663  1.00  0.67           H  
ATOM    489 3HZ  LYS A  32       0.768   8.425  -0.646  1.00  0.67           H  
ATOM    490  N   TRP A  33       1.802  13.202  -5.887  1.00  0.63           N  
ATOM    491  CA  TRP A  33       2.531  12.754  -7.048  1.00  0.63           C  
ATOM    492  C   TRP A  33       3.823  12.078  -6.662  1.00  0.63           C  
ATOM    493  O   TRP A  33       4.396  12.317  -5.595  1.00  0.63           O  
ATOM    494  CB  TRP A  33       2.864  13.934  -7.947  1.00  0.63           C  
ATOM    495  CG  TRP A  33       1.679  14.644  -8.425  1.00  0.63           C  
ATOM    496  CD1 TRP A  33       1.045  15.640  -7.776  1.00  0.63           C  
ATOM    497  CD2 TRP A  33       0.960  14.439  -9.647  1.00  0.63           C  
ATOM    498  NE1 TRP A  33      -0.023  16.065  -8.492  1.00  0.63           N  
ATOM    499  CE2 TRP A  33      -0.101  15.327  -9.642  1.00  0.63           C  
ATOM    500  CE3 TRP A  33       1.127  13.587 -10.720  1.00  0.63           C  
ATOM    501  CZ2 TRP A  33      -1.011  15.374 -10.673  1.00  0.63           C  
ATOM    502  CZ3 TRP A  33       0.238  13.636 -11.765  1.00  0.63           C  
ATOM    503  CH2 TRP A  33      -0.814  14.506 -11.743  1.00  0.63           C  
ATOM    504  H   TRP A  33       2.210  13.952  -5.336  1.00  0.63           H  
ATOM    505  HA  TRP A  33       1.920  12.042  -7.597  1.00  0.63           H  
ATOM    506 1HB  TRP A  33       3.526  14.625  -7.428  1.00  0.63           H  
ATOM    507 2HB  TRP A  33       3.372  13.541  -8.810  1.00  0.63           H  
ATOM    508  HD1 TRP A  33       1.351  16.045  -6.812  1.00  0.63           H  
ATOM    509  HE1 TRP A  33      -0.643  16.832  -8.192  1.00  0.63           H  
ATOM    510  HE3 TRP A  33       1.951  12.901 -10.735  1.00  0.63           H  
ATOM    511  HZ2 TRP A  33      -1.853  16.055 -10.666  1.00  0.63           H  
ATOM    512  HZ3 TRP A  33       0.393  12.954 -12.604  1.00  0.63           H  
ATOM    513  HH2 TRP A  33      -1.511  14.517 -12.579  1.00  0.63           H  
ATOM    514  N   VAL A  34       4.269  11.200  -7.530  1.00  0.60           N  
ATOM    515  CA  VAL A  34       5.516  10.520  -7.343  1.00  0.60           C  
ATOM    516  C   VAL A  34       6.426  10.775  -8.532  1.00  0.60           C  
ATOM    517  O   VAL A  34       6.043  10.553  -9.685  1.00  0.60           O  
ATOM    518  CB  VAL A  34       5.251   9.026  -7.176  1.00  0.60           C  
ATOM    519  CG1 VAL A  34       6.504   8.317  -6.995  1.00  0.60           C  
ATOM    520  CG2 VAL A  34       4.351   8.815  -5.975  1.00  0.60           C  
ATOM    521  H   VAL A  34       3.728  11.017  -8.363  1.00  0.60           H  
ATOM    522  HA  VAL A  34       5.992  10.897  -6.444  1.00  0.60           H  
ATOM    523  HB  VAL A  34       4.770   8.639  -8.080  1.00  0.60           H  
ATOM    524 1HG1 VAL A  34       6.318   7.261  -6.878  1.00  0.60           H  
ATOM    525 2HG1 VAL A  34       7.151   8.481  -7.838  1.00  0.60           H  
ATOM    526 3HG1 VAL A  34       6.951   8.715  -6.112  1.00  0.60           H  
ATOM    527 1HG2 VAL A  34       4.163   7.780  -5.848  1.00  0.60           H  
ATOM    528 2HG2 VAL A  34       4.842   9.202  -5.099  1.00  0.60           H  
ATOM    529 3HG2 VAL A  34       3.408   9.334  -6.118  1.00  0.60           H  
ATOM    530  N   TYR A  35       7.616  11.291  -8.267  1.00  0.58           N  
ATOM    531  CA  TYR A  35       8.535  11.546  -9.349  1.00  0.58           C  
ATOM    532  C   TYR A  35       9.419  10.326  -9.412  1.00  0.58           C  
ATOM    533  O   TYR A  35       9.997   9.918  -8.388  1.00  0.58           O  
ATOM    534  CB  TYR A  35       9.337  12.826  -9.161  1.00  0.58           C  
ATOM    535  CG  TYR A  35      10.047  13.240 -10.423  1.00  0.58           C  
ATOM    536  CD1 TYR A  35       9.301  13.708 -11.486  1.00  0.58           C  
ATOM    537  CD2 TYR A  35      11.391  13.184 -10.527  1.00  0.58           C  
ATOM    538  CE1 TYR A  35       9.919  14.097 -12.637  1.00  0.58           C  
ATOM    539  CE2 TYR A  35      12.017  13.563 -11.663  1.00  0.58           C  
ATOM    540  CZ  TYR A  35      11.287  14.016 -12.710  1.00  0.58           C  
ATOM    541  OH  TYR A  35      11.923  14.390 -13.827  1.00  0.58           O  
ATOM    542  H   TYR A  35       7.884  11.462  -7.306  1.00  0.58           H  
ATOM    543  HA  TYR A  35       7.992  11.614 -10.288  1.00  0.58           H  
ATOM    544 1HB  TYR A  35       8.692  13.618  -8.824  1.00  0.58           H  
ATOM    545 2HB  TYR A  35      10.091  12.647  -8.420  1.00  0.58           H  
ATOM    546  HD1 TYR A  35       8.224  13.762 -11.407  1.00  0.58           H  
ATOM    547  HD2 TYR A  35      11.953  12.849  -9.722  1.00  0.58           H  
ATOM    548  HE1 TYR A  35       9.335  14.465 -13.484  1.00  0.58           H  
ATOM    549  HE2 TYR A  35      13.108  13.512 -11.733  1.00  0.58           H  
ATOM    550  HH  TYR A  35      12.855  14.170 -13.737  1.00  0.58           H  
ATOM    551  N   VAL A  36       9.472   9.727 -10.591  1.00  0.57           N  
ATOM    552  CA  VAL A  36      10.216   8.502 -10.807  1.00  0.57           C  
ATOM    553  C   VAL A  36      11.312   8.649 -11.847  1.00  0.57           C  
ATOM    554  O   VAL A  36      11.102   9.223 -12.923  1.00  0.57           O  
ATOM    555  CB  VAL A  36       9.257   7.380 -11.263  1.00  0.57           C  
ATOM    556  CG1 VAL A  36      10.023   6.090 -11.546  1.00  0.57           C  
ATOM    557  CG2 VAL A  36       8.197   7.130 -10.190  1.00  0.57           C  
ATOM    558  H   VAL A  36       8.956  10.144 -11.368  1.00  0.57           H  
ATOM    559  HA  VAL A  36      10.675   8.209  -9.865  1.00  0.57           H  
ATOM    560  HB  VAL A  36       8.770   7.685 -12.192  1.00  0.57           H  
ATOM    561 1HG1 VAL A  36       9.332   5.316 -11.876  1.00  0.57           H  
ATOM    562 2HG1 VAL A  36      10.759   6.260 -12.321  1.00  0.57           H  
ATOM    563 3HG1 VAL A  36      10.519   5.766 -10.637  1.00  0.57           H  
ATOM    564 1HG2 VAL A  36       7.517   6.346 -10.521  1.00  0.57           H  
ATOM    565 2HG2 VAL A  36       8.685   6.824  -9.273  1.00  0.57           H  
ATOM    566 3HG2 VAL A  36       7.633   8.045 -10.024  1.00  0.57           H  
ATOM    567  N   LYS A  37      12.496   8.149 -11.507  1.00  0.58           N  
ATOM    568  CA  LYS A  37      13.608   8.108 -12.443  1.00  0.58           C  
ATOM    569  C   LYS A  37      13.589   6.740 -13.107  1.00  0.58           C  
ATOM    570  O   LYS A  37      13.661   5.715 -12.429  1.00  0.58           O  
ATOM    571  CB  LYS A  37      14.940   8.356 -11.739  1.00  0.58           C  
ATOM    572  CG  LYS A  37      16.142   8.339 -12.673  1.00  0.58           C  
ATOM    573  CD  LYS A  37      17.438   8.638 -11.924  1.00  0.58           C  
ATOM    574  CE  LYS A  37      18.651   8.491 -12.843  1.00  0.58           C  
ATOM    575  NZ  LYS A  37      19.923   8.816 -12.139  1.00  0.58           N  
ATOM    576  H   LYS A  37      12.601   7.727 -10.584  1.00  0.58           H  
ATOM    577  HA  LYS A  37      13.465   8.864 -13.217  1.00  0.58           H  
ATOM    578 1HB  LYS A  37      14.914   9.329 -11.248  1.00  0.58           H  
ATOM    579 2HB  LYS A  37      15.091   7.600 -10.966  1.00  0.58           H  
ATOM    580 1HG  LYS A  37      16.219   7.360 -13.158  1.00  0.58           H  
ATOM    581 2HG  LYS A  37      15.997   9.091 -13.452  1.00  0.58           H  
ATOM    582 1HD  LYS A  37      17.406   9.664 -11.546  1.00  0.58           H  
ATOM    583 2HD  LYS A  37      17.542   7.958 -11.080  1.00  0.58           H  
ATOM    584 1HE  LYS A  37      18.698   7.464 -13.201  1.00  0.58           H  
ATOM    585 2HE  LYS A  37      18.542   9.153 -13.698  1.00  0.58           H  
ATOM    586 1HZ  LYS A  37      20.701   8.702 -12.776  1.00  0.58           H  
ATOM    587 2HZ  LYS A  37      19.889   9.775 -11.812  1.00  0.58           H  
ATOM    588 3HZ  LYS A  37      20.039   8.196 -11.352  1.00  0.58           H  
ATOM    589  N   LEU A  38      13.448   6.706 -14.419  1.00  0.60           N  
ATOM    590  CA  LEU A  38      13.334   5.439 -15.125  1.00  0.60           C  
ATOM    591  C   LEU A  38      14.686   4.810 -15.387  1.00  0.60           C  
ATOM    592  O   LEU A  38      15.695   5.504 -15.514  1.00  0.60           O  
ATOM    593  CB  LEU A  38      12.576   5.641 -16.433  1.00  0.60           C  
ATOM    594  CG  LEU A  38      11.134   6.134 -16.279  1.00  0.60           C  
ATOM    595  CD1 LEU A  38      10.574   6.368 -17.653  1.00  0.60           C  
ATOM    596  CD2 LEU A  38      10.305   5.092 -15.499  1.00  0.60           C  
ATOM    597  H   LEU A  38      13.393   7.572 -14.953  1.00  0.60           H  
ATOM    598  HA  LEU A  38      12.758   4.756 -14.515  1.00  0.60           H  
ATOM    599 1HB  LEU A  38      13.112   6.378 -17.034  1.00  0.60           H  
ATOM    600 2HB  LEU A  38      12.553   4.698 -16.979  1.00  0.60           H  
ATOM    601  HG  LEU A  38      11.122   7.087 -15.739  1.00  0.60           H  
ATOM    602 1HD1 LEU A  38       9.565   6.722 -17.583  1.00  0.60           H  
ATOM    603 2HD1 LEU A  38      11.187   7.103 -18.153  1.00  0.60           H  
ATOM    604 3HD1 LEU A  38      10.584   5.435 -18.213  1.00  0.60           H  
ATOM    605 1HD2 LEU A  38       9.278   5.441 -15.396  1.00  0.60           H  
ATOM    606 2HD2 LEU A  38      10.313   4.143 -16.036  1.00  0.60           H  
ATOM    607 3HD2 LEU A  38      10.740   4.949 -14.516  1.00  0.60           H  
ATOM    608  N   ILE A  39      14.700   3.477 -15.458  1.00  0.62           N  
ATOM    609  CA  ILE A  39      15.930   2.734 -15.770  1.00  0.62           C  
ATOM    610  C   ILE A  39      16.351   2.859 -17.253  1.00  0.62           C  
ATOM    611  O   ILE A  39      17.476   2.513 -17.619  1.00  0.62           O  
ATOM    612  CB  ILE A  39      15.809   1.250 -15.352  1.00  0.62           C  
ATOM    613  CG1 ILE A  39      14.752   0.538 -16.159  1.00  0.62           C  
ATOM    614  CG2 ILE A  39      15.448   1.160 -13.879  1.00  0.62           C  
ATOM    615  CD1 ILE A  39      14.736  -0.960 -15.956  1.00  0.62           C  
ATOM    616  H   ILE A  39      13.822   2.978 -15.297  1.00  0.62           H  
ATOM    617  HA  ILE A  39      16.730   3.162 -15.170  1.00  0.62           H  
ATOM    618  HB  ILE A  39      16.760   0.750 -15.527  1.00  0.62           H  
ATOM    619 1HG1 ILE A  39      13.783   0.928 -15.890  1.00  0.62           H  
ATOM    620 2HG1 ILE A  39      14.915   0.735 -17.185  1.00  0.62           H  
ATOM    621 1HG2 ILE A  39      15.375   0.112 -13.583  1.00  0.62           H  
ATOM    622 2HG2 ILE A  39      16.212   1.655 -13.282  1.00  0.62           H  
ATOM    623 3HG2 ILE A  39      14.500   1.640 -13.728  1.00  0.62           H  
ATOM    624 1HD1 ILE A  39      13.949  -1.401 -16.568  1.00  0.62           H  
ATOM    625 2HD1 ILE A  39      15.699  -1.376 -16.248  1.00  0.62           H  
ATOM    626 3HD1 ILE A  39      14.546  -1.186 -14.905  1.00  0.62           H  
ATOM    627  N   GLU A  40      15.433   3.344 -18.087  1.00  0.65           N  
ATOM    628  CA  GLU A  40      15.629   3.574 -19.520  1.00  0.65           C  
ATOM    629  C   GLU A  40      15.190   4.992 -19.863  1.00  0.65           C  
ATOM    630  O   GLU A  40      14.290   5.534 -19.220  1.00  0.65           O  
ATOM    631  CB  GLU A  40      14.813   2.584 -20.363  1.00  0.65           C  
ATOM    632  CG  GLU A  40      15.228   1.117 -20.276  1.00  0.65           C  
ATOM    633  CD  GLU A  40      14.320   0.217 -21.076  1.00  0.65           C  
ATOM    634  OE1 GLU A  40      13.155   0.099 -20.718  1.00  0.65           O  
ATOM    635  OE2 GLU A  40      14.766  -0.335 -22.054  1.00  0.65           O  
ATOM    636  H   GLU A  40      14.542   3.588 -17.686  1.00  0.65           H  
ATOM    637  HA  GLU A  40      16.688   3.469 -19.757  1.00  0.65           H  
ATOM    638 1HB  GLU A  40      13.767   2.648 -20.068  1.00  0.65           H  
ATOM    639 2HB  GLU A  40      14.869   2.880 -21.412  1.00  0.65           H  
ATOM    640 1HG  GLU A  40      16.241   1.025 -20.664  1.00  0.65           H  
ATOM    641 2HG  GLU A  40      15.242   0.795 -19.270  1.00  0.65           H  
ATOM    642  N   LYS A  41      15.761   5.586 -20.911  1.00  0.67           N  
ATOM    643  CA  LYS A  41      15.343   6.941 -21.277  1.00  0.67           C  
ATOM    644  C   LYS A  41      14.024   7.004 -22.044  1.00  0.67           C  
ATOM    645  O   LYS A  41      13.981   7.272 -23.246  1.00  0.67           O  
ATOM    646  CB  LYS A  41      16.442   7.671 -22.041  1.00  0.67           C  
ATOM    647  CG  LYS A  41      17.632   7.959 -21.194  1.00  0.67           C  
ATOM    648  CD  LYS A  41      18.739   8.691 -21.894  1.00  0.67           C  
ATOM    649  CE  LYS A  41      19.825   9.031 -20.875  1.00  0.67           C  
ATOM    650  NZ  LYS A  41      20.971   9.738 -21.465  1.00  0.67           N  
ATOM    651  H   LYS A  41      16.486   5.117 -21.432  1.00  0.67           H  
ATOM    652  HA  LYS A  41      15.206   7.481 -20.346  1.00  0.67           H  
ATOM    653 1HB  LYS A  41      16.756   7.080 -22.899  1.00  0.67           H  
ATOM    654 2HB  LYS A  41      16.055   8.623 -22.409  1.00  0.67           H  
ATOM    655 1HG  LYS A  41      17.296   8.613 -20.436  1.00  0.67           H  
ATOM    656 2HG  LYS A  41      18.010   7.048 -20.738  1.00  0.67           H  
ATOM    657 1HD  LYS A  41      19.157   8.078 -22.691  1.00  0.67           H  
ATOM    658 2HD  LYS A  41      18.348   9.619 -22.321  1.00  0.67           H  
ATOM    659 1HE  LYS A  41      19.383   9.671 -20.107  1.00  0.67           H  
ATOM    660 2HE  LYS A  41      20.181   8.116 -20.405  1.00  0.67           H  
ATOM    661 1HZ  LYS A  41      21.625   9.941 -20.689  1.00  0.67           H  
ATOM    662 2HZ  LYS A  41      21.417   9.170 -22.161  1.00  0.67           H  
ATOM    663 3HZ  LYS A  41      20.662  10.601 -21.877  1.00  0.67           H  
ATOM    664  N   LYS A  42      12.958   6.727 -21.303  1.00  0.68           N  
ATOM    665  CA  LYS A  42      11.576   6.678 -21.761  1.00  0.68           C  
ATOM    666  C   LYS A  42      10.674   7.722 -21.094  1.00  0.68           C  
ATOM    667  O   LYS A  42       9.449   7.647 -21.187  1.00  0.68           O  
ATOM    668  CB  LYS A  42      11.040   5.273 -21.542  1.00  0.68           C  
ATOM    669  CG  LYS A  42      11.758   4.231 -22.403  1.00  0.68           C  
ATOM    670  CD  LYS A  42      11.228   2.823 -22.191  1.00  0.68           C  
ATOM    671  CE  LYS A  42      11.883   1.853 -23.180  1.00  0.68           C  
ATOM    672  NZ  LYS A  42      11.512   0.438 -22.923  1.00  0.68           N  
ATOM    673  H   LYS A  42      13.159   6.510 -20.329  1.00  0.68           H  
ATOM    674  HA  LYS A  42      11.569   6.883 -22.831  1.00  0.68           H  
ATOM    675 1HB  LYS A  42      11.167   4.991 -20.498  1.00  0.68           H  
ATOM    676 2HB  LYS A  42       9.972   5.241 -21.765  1.00  0.68           H  
ATOM    677 1HG  LYS A  42      11.651   4.499 -23.454  1.00  0.68           H  
ATOM    678 2HG  LYS A  42      12.817   4.235 -22.157  1.00  0.68           H  
ATOM    679 1HD  LYS A  42      11.453   2.493 -21.174  1.00  0.68           H  
ATOM    680 2HD  LYS A  42      10.143   2.810 -22.327  1.00  0.68           H  
ATOM    681 1HE  LYS A  42      11.563   2.119 -24.184  1.00  0.68           H  
ATOM    682 2HE  LYS A  42      12.967   1.949 -23.117  1.00  0.68           H  
ATOM    683 1HZ  LYS A  42      11.969  -0.155 -23.596  1.00  0.68           H  
ATOM    684 2HZ  LYS A  42      11.848   0.188 -21.986  1.00  0.68           H  
ATOM    685 3HZ  LYS A  42      10.517   0.316 -22.978  1.00  0.68           H  
ATOM    686  N   GLY A  43      11.282   8.667 -20.388  1.00  0.69           N  
ATOM    687  CA  GLY A  43      10.556   9.680 -19.635  1.00  0.69           C  
ATOM    688  C   GLY A  43      10.226  10.935 -20.428  1.00  0.69           C  
ATOM    689  O   GLY A  43      10.425  10.996 -21.644  1.00  0.69           O  
ATOM    690  H   GLY A  43      12.287   8.695 -20.379  1.00  0.69           H  
ATOM    691 1HA  GLY A  43       9.631   9.242 -19.280  1.00  0.69           H  
ATOM    692 2HA  GLY A  43      11.135   9.953 -18.753  1.00  0.69           H  
ATOM    693  N   ASP A  44       9.689  11.926 -19.716  1.00  0.68           N  
ATOM    694  CA  ASP A  44       9.242  13.186 -20.293  1.00  0.68           C  
ATOM    695  C   ASP A  44      10.150  14.367 -19.956  1.00  0.68           C  
ATOM    696  O   ASP A  44      10.288  15.305 -20.744  1.00  0.68           O  
ATOM    697  CB  ASP A  44       7.835  13.488 -19.775  1.00  0.68           C  
ATOM    698  CG  ASP A  44       6.833  12.399 -20.146  1.00  0.68           C  
ATOM    699  OD1 ASP A  44       6.695  12.092 -21.298  1.00  0.68           O  
ATOM    700  OD2 ASP A  44       6.222  11.856 -19.239  1.00  0.68           O  
ATOM    701  H   ASP A  44       9.613  11.812 -18.709  1.00  0.68           H  
ATOM    702  HA  ASP A  44       9.213  13.076 -21.377  1.00  0.68           H  
ATOM    703 1HB  ASP A  44       7.862  13.577 -18.690  1.00  0.68           H  
ATOM    704 2HB  ASP A  44       7.494  14.442 -20.177  1.00  0.68           H  
ATOM    705  N   THR A  45      10.732  14.336 -18.756  1.00  0.69           N  
ATOM    706  CA  THR A  45      11.477  15.476 -18.237  1.00  0.69           C  
ATOM    707  C   THR A  45      12.902  15.075 -17.872  1.00  0.69           C  
ATOM    708  O   THR A  45      13.358  13.953 -18.148  1.00  0.69           O  
ATOM    709  CB  THR A  45      10.846  16.061 -16.954  1.00  0.69           C  
ATOM    710  OG1 THR A  45      11.109  15.186 -15.875  1.00  0.69           O  
ATOM    711  CG2 THR A  45       9.355  16.189 -17.104  1.00  0.69           C  
ATOM    712  H   THR A  45      10.605  13.520 -18.161  1.00  0.69           H  
ATOM    713  HA  THR A  45      11.522  16.252 -19.000  1.00  0.69           H  
ATOM    714  HB  THR A  45      11.268  17.042 -16.744  1.00  0.69           H  
ATOM    715  HG1 THR A  45      10.627  14.358 -16.018  1.00  0.69           H  
ATOM    716 1HG2 THR A  45       8.941  16.589 -16.193  1.00  0.69           H  
ATOM    717 2HG2 THR A  45       9.127  16.857 -17.934  1.00  0.69           H  
ATOM    718 3HG2 THR A  45       8.927  15.210 -17.294  1.00  0.69           H  
ATOM    719  N   ASP A  46      13.594  16.031 -17.258  1.00  0.70           N  
ATOM    720  CA  ASP A  46      14.961  15.902 -16.778  1.00  0.70           C  
ATOM    721  C   ASP A  46      15.044  16.333 -15.325  1.00  0.70           C  
ATOM    722  O   ASP A  46      16.095  16.759 -14.838  1.00  0.70           O  
ATOM    723  CB  ASP A  46      15.863  16.764 -17.621  1.00  0.70           C  
ATOM    724  CG  ASP A  46      15.582  18.239 -17.527  1.00  0.70           C  
ATOM    725  OD1 ASP A  46      14.734  18.644 -16.747  1.00  0.70           O  
ATOM    726  OD2 ASP A  46      16.186  18.984 -18.308  1.00  0.70           O  
ATOM    727  H   ASP A  46      13.126  16.914 -17.106  1.00  0.70           H  
ATOM    728  HA  ASP A  46      15.274  14.860 -16.856  1.00  0.70           H  
ATOM    729 1HB  ASP A  46      16.912  16.561 -17.377  1.00  0.70           H  
ATOM    730 2HB  ASP A  46      15.695  16.505 -18.624  1.00  0.70           H  
ATOM    731  N   GLY A  47      13.912  16.251 -14.628  1.00  0.72           N  
ATOM    732  CA  GLY A  47      13.872  16.695 -13.248  1.00  0.72           C  
ATOM    733  C   GLY A  47      13.194  18.035 -13.112  1.00  0.72           C  
ATOM    734  O   GLY A  47      12.725  18.378 -12.017  1.00  0.72           O  
ATOM    735  H   GLY A  47      13.053  15.880 -15.058  1.00  0.72           H  
ATOM    736 1HA  GLY A  47      13.375  15.965 -12.622  1.00  0.72           H  
ATOM    737 2HA  GLY A  47      14.891  16.786 -12.887  1.00  0.72           H  
ATOM    738  N   GLU A  48      13.123  18.784 -14.221  1.00  0.75           N  
ATOM    739  CA  GLU A  48      12.447  20.069 -14.226  1.00  0.75           C  
ATOM    740  C   GLU A  48      11.057  19.967 -14.838  1.00  0.75           C  
ATOM    741  O   GLU A  48      10.888  19.495 -15.966  1.00  0.75           O  
ATOM    742  CB  GLU A  48      13.264  21.095 -14.986  1.00  0.75           C  
ATOM    743  CG  GLU A  48      12.651  22.499 -15.020  1.00  0.75           C  
ATOM    744  CD  GLU A  48      13.472  23.503 -15.813  1.00  0.75           C  
ATOM    745  OE1 GLU A  48      14.600  23.751 -15.454  1.00  0.75           O  
ATOM    746  OE2 GLU A  48      12.957  24.020 -16.782  1.00  0.75           O  
ATOM    747  H   GLU A  48      13.591  18.480 -15.087  1.00  0.75           H  
ATOM    748  HA  GLU A  48      12.339  20.403 -13.203  1.00  0.75           H  
ATOM    749 1HB  GLU A  48      14.255  21.169 -14.539  1.00  0.75           H  
ATOM    750 2HB  GLU A  48      13.397  20.759 -16.015  1.00  0.75           H  
ATOM    751 1HG  GLU A  48      11.654  22.440 -15.451  1.00  0.75           H  
ATOM    752 2HG  GLU A  48      12.549  22.850 -13.995  1.00  0.75           H  
ATOM    753  N   ILE A  49      10.061  20.410 -14.087  1.00  0.79           N  
ATOM    754  CA  ILE A  49       8.689  20.367 -14.548  1.00  0.79           C  
ATOM    755  C   ILE A  49       8.145  21.772 -14.655  1.00  0.79           C  
ATOM    756  O   ILE A  49       8.072  22.482 -13.660  1.00  0.79           O  
ATOM    757  CB  ILE A  49       7.834  19.582 -13.551  1.00  0.79           C  
ATOM    758  CG1 ILE A  49       8.394  18.163 -13.400  1.00  0.79           C  
ATOM    759  CG2 ILE A  49       6.371  19.568 -13.996  1.00  0.79           C  
ATOM    760  CD1 ILE A  49       7.784  17.414 -12.286  1.00  0.79           C  
ATOM    761  H   ILE A  49      10.277  20.794 -13.167  1.00  0.79           H  
ATOM    762  HA  ILE A  49       8.647  19.891 -15.526  1.00  0.79           H  
ATOM    763  HB  ILE A  49       7.902  20.059 -12.570  1.00  0.79           H  
ATOM    764 1HG1 ILE A  49       8.226  17.618 -14.315  1.00  0.79           H  
ATOM    765 2HG1 ILE A  49       9.468  18.216 -13.215  1.00  0.79           H  
ATOM    766 1HG2 ILE A  49       5.773  19.018 -13.271  1.00  0.79           H  
ATOM    767 2HG2 ILE A  49       6.004  20.590 -14.067  1.00  0.79           H  
ATOM    768 3HG2 ILE A  49       6.292  19.087 -14.972  1.00  0.79           H  
ATOM    769 1HD1 ILE A  49       8.220  16.426 -12.225  1.00  0.79           H  
ATOM    770 2HD1 ILE A  49       7.963  17.950 -11.360  1.00  0.79           H  
ATOM    771 3HD1 ILE A  49       6.734  17.335 -12.465  1.00  0.79           H  
ATOM    772  N   ASN A  50       7.838  22.215 -15.864  1.00  0.81           N  
ATOM    773  CA  ASN A  50       7.297  23.558 -16.060  1.00  0.81           C  
ATOM    774  C   ASN A  50       8.129  24.652 -15.361  1.00  0.81           C  
ATOM    775  O   ASN A  50       7.579  25.611 -14.820  1.00  0.81           O  
ATOM    776  CB  ASN A  50       5.841  23.587 -15.623  1.00  0.81           C  
ATOM    777  CG  ASN A  50       4.967  22.735 -16.507  1.00  0.81           C  
ATOM    778  OD1 ASN A  50       5.159  22.714 -17.728  1.00  0.81           O  
ATOM    779  ND2 ASN A  50       4.021  22.031 -15.932  1.00  0.81           N  
ATOM    780  H   ASN A  50       7.949  21.598 -16.657  1.00  0.81           H  
ATOM    781  HA  ASN A  50       7.328  23.778 -17.129  1.00  0.81           H  
ATOM    782 1HB  ASN A  50       5.759  23.203 -14.624  1.00  0.81           H  
ATOM    783 2HB  ASN A  50       5.470  24.610 -15.619  1.00  0.81           H  
ATOM    784 1HD2 ASN A  50       3.422  21.455 -16.490  1.00  0.81           H  
ATOM    785 2HD2 ASN A  50       3.891  22.063 -14.941  1.00  0.81           H  
ATOM    786  N   GLY A  51       9.456  24.522 -15.406  1.00  0.82           N  
ATOM    787  CA  GLY A  51      10.370  25.492 -14.805  1.00  0.82           C  
ATOM    788  C   GLY A  51      10.776  25.210 -13.344  1.00  0.82           C  
ATOM    789  O   GLY A  51      11.675  25.874 -12.821  1.00  0.82           O  
ATOM    790  H   GLY A  51       9.851  23.717 -15.871  1.00  0.82           H  
ATOM    791 1HA  GLY A  51      11.273  25.537 -15.417  1.00  0.82           H  
ATOM    792 2HA  GLY A  51       9.918  26.481 -14.862  1.00  0.82           H  
ATOM    793  N   GLU A  52      10.131  24.253 -12.672  1.00  0.82           N  
ATOM    794  CA  GLU A  52      10.479  23.954 -11.278  1.00  0.82           C  
ATOM    795  C   GLU A  52      11.327  22.699 -11.153  1.00  0.82           C  
ATOM    796  O   GLU A  52      10.972  21.634 -11.659  1.00  0.82           O  
ATOM    797  CB  GLU A  52       9.225  23.786 -10.428  1.00  0.82           C  
ATOM    798  CG  GLU A  52       9.456  23.498  -8.943  1.00  0.82           C  
ATOM    799  CD  GLU A  52       8.150  23.374  -8.160  1.00  0.82           C  
ATOM    800  OE1 GLU A  52       7.402  22.440  -8.388  1.00  0.82           O  
ATOM    801  OE2 GLU A  52       7.896  24.236  -7.340  1.00  0.82           O  
ATOM    802  H   GLU A  52       9.383  23.726 -13.122  1.00  0.82           H  
ATOM    803  HA  GLU A  52      11.053  24.788 -10.879  1.00  0.82           H  
ATOM    804 1HB  GLU A  52       8.604  24.675 -10.508  1.00  0.82           H  
ATOM    805 2HB  GLU A  52       8.680  22.958 -10.819  1.00  0.82           H  
ATOM    806 1HG  GLU A  52      10.010  22.561  -8.849  1.00  0.82           H  
ATOM    807 2HG  GLU A  52      10.065  24.292  -8.516  1.00  0.82           H  
ATOM    808  N   LYS A  53      12.458  22.810 -10.474  1.00  0.79           N  
ATOM    809  CA  LYS A  53      13.314  21.642 -10.320  1.00  0.79           C  
ATOM    810  C   LYS A  53      12.811  20.794  -9.155  1.00  0.79           C  
ATOM    811  O   LYS A  53      12.752  21.265  -8.019  1.00  0.79           O  
ATOM    812  CB  LYS A  53      14.757  22.095 -10.110  1.00  0.79           C  
ATOM    813  CG  LYS A  53      15.804  21.009 -10.059  1.00  0.79           C  
ATOM    814  CD  LYS A  53      17.206  21.643  -9.921  1.00  0.79           C  
ATOM    815  CE  LYS A  53      18.281  20.594  -9.908  1.00  0.79           C  
ATOM    816  NZ  LYS A  53      19.659  21.162  -9.777  1.00  0.79           N  
ATOM    817  H   LYS A  53      12.724  23.698 -10.076  1.00  0.79           H  
ATOM    818  HA  LYS A  53      13.268  21.039 -11.221  1.00  0.79           H  
ATOM    819 1HB  LYS A  53      15.034  22.775 -10.918  1.00  0.79           H  
ATOM    820 2HB  LYS A  53      14.825  22.655  -9.178  1.00  0.79           H  
ATOM    821 1HG  LYS A  53      15.612  20.353  -9.206  1.00  0.79           H  
ATOM    822 2HG  LYS A  53      15.760  20.411 -10.973  1.00  0.79           H  
ATOM    823 1HD  LYS A  53      17.384  22.323 -10.756  1.00  0.79           H  
ATOM    824 2HD  LYS A  53      17.257  22.213  -8.994  1.00  0.79           H  
ATOM    825 1HE  LYS A  53      18.100  19.920  -9.074  1.00  0.79           H  
ATOM    826 2HE  LYS A  53      18.226  20.034 -10.840  1.00  0.79           H  
ATOM    827 1HZ  LYS A  53      20.342  20.378  -9.782  1.00  0.79           H  
ATOM    828 2HZ  LYS A  53      19.852  21.772 -10.552  1.00  0.79           H  
ATOM    829 3HZ  LYS A  53      19.742  21.671  -8.916  1.00  0.79           H  
ATOM    830  N   LEU A  54      12.418  19.557  -9.462  1.00  0.75           N  
ATOM    831  CA  LEU A  54      11.860  18.641  -8.474  1.00  0.75           C  
ATOM    832  C   LEU A  54      12.933  17.637  -8.069  1.00  0.75           C  
ATOM    833  O   LEU A  54      13.152  17.377  -6.884  1.00  0.75           O  
ATOM    834  CB  LEU A  54      10.614  17.940  -9.047  1.00  0.75           C  
ATOM    835  CG  LEU A  54       9.854  17.060  -8.078  1.00  0.75           C  
ATOM    836  CD1 LEU A  54       9.369  17.932  -6.934  1.00  0.75           C  
ATOM    837  CD2 LEU A  54       8.671  16.445  -8.786  1.00  0.75           C  
ATOM    838  H   LEU A  54      12.497  19.242 -10.424  1.00  0.75           H  
ATOM    839  HA  LEU A  54      11.567  19.210  -7.594  1.00  0.75           H  
ATOM    840 1HB  LEU A  54       9.928  18.704  -9.417  1.00  0.75           H  
ATOM    841 2HB  LEU A  54      10.922  17.320  -9.894  1.00  0.75           H  
ATOM    842  HG  LEU A  54      10.508  16.276  -7.688  1.00  0.75           H  
ATOM    843 1HD1 LEU A  54       8.822  17.351  -6.232  1.00  0.75           H  
ATOM    844 2HD1 LEU A  54      10.226  18.382  -6.433  1.00  0.75           H  
ATOM    845 3HD1 LEU A  54       8.725  18.718  -7.325  1.00  0.75           H  
ATOM    846 1HD2 LEU A  54       8.112  15.824  -8.098  1.00  0.75           H  
ATOM    847 2HD2 LEU A  54       8.026  17.233  -9.156  1.00  0.75           H  
ATOM    848 3HD2 LEU A  54       9.024  15.851  -9.612  1.00  0.75           H  
ATOM    849  N   PHE A  55      13.598  17.068  -9.069  1.00  0.71           N  
ATOM    850  CA  PHE A  55      14.680  16.116  -8.815  1.00  0.71           C  
ATOM    851  C   PHE A  55      15.575  15.950 -10.019  1.00  0.71           C  
ATOM    852  O   PHE A  55      15.177  15.361 -11.018  1.00  0.71           O  
ATOM    853  CB  PHE A  55      14.155  14.748  -8.474  1.00  0.71           C  
ATOM    854  CG  PHE A  55      15.252  13.814  -8.154  1.00  0.71           C  
ATOM    855  CD1 PHE A  55      15.781  13.740  -6.879  1.00  0.71           C  
ATOM    856  CD2 PHE A  55      15.799  13.027  -9.156  1.00  0.71           C  
ATOM    857  CE1 PHE A  55      16.826  12.874  -6.608  1.00  0.71           C  
ATOM    858  CE2 PHE A  55      16.837  12.171  -8.896  1.00  0.71           C  
ATOM    859  CZ  PHE A  55      17.353  12.088  -7.618  1.00  0.71           C  
ATOM    860  H   PHE A  55      13.354  17.335 -10.024  1.00  0.71           H  
ATOM    861  HA  PHE A  55      15.283  16.488  -7.986  1.00  0.71           H  
ATOM    862 1HB  PHE A  55      13.474  14.798  -7.621  1.00  0.71           H  
ATOM    863 2HB  PHE A  55      13.617  14.359  -9.309  1.00  0.71           H  
ATOM    864  HD1 PHE A  55      15.363  14.365  -6.089  1.00  0.71           H  
ATOM    865  HD2 PHE A  55      15.398  13.097 -10.167  1.00  0.71           H  
ATOM    866  HE1 PHE A  55      17.235  12.814  -5.600  1.00  0.71           H  
ATOM    867  HE2 PHE A  55      17.254  11.565  -9.697  1.00  0.71           H  
ATOM    868  HZ  PHE A  55      18.177  11.411  -7.408  1.00  0.71           H  
ATOM    869  N   GLU A  56      16.803  16.414  -9.905  1.00  0.67           N  
ATOM    870  CA  GLU A  56      17.705  16.420 -11.043  1.00  0.67           C  
ATOM    871  C   GLU A  56      17.980  15.048 -11.631  1.00  0.67           C  
ATOM    872  O   GLU A  56      18.475  14.160 -10.933  1.00  0.67           O  
ATOM    873  CB  GLU A  56      19.023  17.047 -10.598  1.00  0.67           C  
ATOM    874  CG  GLU A  56      20.034  17.306 -11.707  1.00  0.67           C  
ATOM    875  CD  GLU A  56      21.211  18.165 -11.241  1.00  0.67           C  
ATOM    876  OE1 GLU A  56      21.150  18.692 -10.136  1.00  0.67           O  
ATOM    877  OE2 GLU A  56      22.149  18.310 -11.985  1.00  0.67           O  
ATOM    878  H   GLU A  56      17.097  16.825  -9.031  1.00  0.67           H  
ATOM    879  HA  GLU A  56      17.259  17.036 -11.827  1.00  0.67           H  
ATOM    880 1HB  GLU A  56      18.840  17.944 -10.069  1.00  0.67           H  
ATOM    881 2HB  GLU A  56      19.506  16.366  -9.899  1.00  0.67           H  
ATOM    882 1HG  GLU A  56      20.413  16.350 -12.072  1.00  0.67           H  
ATOM    883 2HG  GLU A  56      19.528  17.802 -12.537  1.00  0.67           H  
ATOM    884  N   THR A  57      17.759  14.911 -12.936  1.00  0.63           N  
ATOM    885  CA  THR A  57      18.063  13.671 -13.620  1.00  0.63           C  
ATOM    886  C   THR A  57      18.466  13.925 -15.078  1.00  0.63           C  
ATOM    887  O   THR A  57      18.659  15.068 -15.496  1.00  0.63           O  
ATOM    888  CB  THR A  57      16.907  12.644 -13.457  1.00  0.63           C  
ATOM    889  OG1 THR A  57      17.352  11.369 -13.955  1.00  0.63           O  
ATOM    890  CG2 THR A  57      15.635  13.063 -14.140  1.00  0.63           C  
ATOM    891  H   THR A  57      17.330  15.670 -13.470  1.00  0.63           H  
ATOM    892  HA  THR A  57      18.929  13.226 -13.131  1.00  0.63           H  
ATOM    893  HB  THR A  57      16.704  12.536 -12.391  1.00  0.63           H  
ATOM    894  HG1 THR A  57      16.906  11.162 -14.796  1.00  0.63           H  
ATOM    895 1HG2 THR A  57      14.867  12.309 -13.976  1.00  0.63           H  
ATOM    896 2HG2 THR A  57      15.313  14.005 -13.718  1.00  0.63           H  
ATOM    897 3HG2 THR A  57      15.807  13.174 -15.208  1.00  0.63           H  
ATOM    898  N   GLU A  58      18.674  12.858 -15.830  1.00  0.60           N  
ATOM    899  CA  GLU A  58      19.088  13.009 -17.225  1.00  0.60           C  
ATOM    900  C   GLU A  58      17.887  13.275 -18.108  1.00  0.60           C  
ATOM    901  O   GLU A  58      16.766  12.852 -17.793  1.00  0.60           O  
ATOM    902  CB  GLU A  58      19.846  11.792 -17.753  1.00  0.60           C  
ATOM    903  CG  GLU A  58      21.186  11.510 -17.099  1.00  0.60           C  
ATOM    904  CD  GLU A  58      21.915  10.343 -17.760  1.00  0.60           C  
ATOM    905  OE1 GLU A  58      22.165  10.415 -18.958  1.00  0.60           O  
ATOM    906  OE2 GLU A  58      22.202   9.387 -17.087  1.00  0.60           O  
ATOM    907  H   GLU A  58      18.493  11.959 -15.405  1.00  0.60           H  
ATOM    908  HA  GLU A  58      19.749  13.874 -17.296  1.00  0.60           H  
ATOM    909 1HB  GLU A  58      19.234  10.916 -17.621  1.00  0.60           H  
ATOM    910 2HB  GLU A  58      20.011  11.912 -18.824  1.00  0.60           H  
ATOM    911 1HG  GLU A  58      21.808  12.403 -17.164  1.00  0.60           H  
ATOM    912 2HG  GLU A  58      21.022  11.288 -16.045  1.00  0.60           H  
ATOM    913  N   LYS A  59      18.101  13.970 -19.217  1.00  0.58           N  
ATOM    914  CA  LYS A  59      16.979  14.198 -20.102  1.00  0.58           C  
ATOM    915  C   LYS A  59      16.445  12.887 -20.615  1.00  0.58           C  
ATOM    916  O   LYS A  59      17.201  12.044 -21.104  1.00  0.58           O  
ATOM    917  CB  LYS A  59      17.377  15.108 -21.269  1.00  0.58           C  
ATOM    918  CG  LYS A  59      17.726  16.548 -20.834  1.00  0.58           C  
ATOM    919  CD  LYS A  59      18.069  17.449 -21.987  1.00  0.58           C  
ATOM    920  CE  LYS A  59      18.487  18.845 -21.485  1.00  0.58           C  
ATOM    921  NZ  LYS A  59      17.369  19.573 -20.754  1.00  0.58           N  
ATOM    922  H   LYS A  59      19.022  14.320 -19.440  1.00  0.58           H  
ATOM    923  HA  LYS A  59      16.175  14.656 -19.545  1.00  0.58           H  
ATOM    924 1HB  LYS A  59      18.235  14.688 -21.789  1.00  0.58           H  
ATOM    925 2HB  LYS A  59      16.552  15.163 -21.980  1.00  0.58           H  
ATOM    926 1HG  LYS A  59      16.874  16.998 -20.360  1.00  0.58           H  
ATOM    927 2HG  LYS A  59      18.549  16.534 -20.121  1.00  0.58           H  
ATOM    928 1HD  LYS A  59      18.885  17.014 -22.563  1.00  0.58           H  
ATOM    929 2HD  LYS A  59      17.200  17.554 -22.635  1.00  0.58           H  
ATOM    930 1HE  LYS A  59      19.338  18.743 -20.814  1.00  0.58           H  
ATOM    931 2HE  LYS A  59      18.786  19.443 -22.345  1.00  0.58           H  
ATOM    932 1HZ  LYS A  59      17.695  20.477 -20.462  1.00  0.58           H  
ATOM    933 2HZ  LYS A  59      16.582  19.689 -21.365  1.00  0.58           H  
ATOM    934 3HZ  LYS A  59      17.047  19.072 -19.906  1.00  0.58           H  
ATOM    935  N   GLY A  60      15.125  12.751 -20.553  1.00  0.57           N  
ATOM    936  CA  GLY A  60      14.461  11.566 -21.043  1.00  0.57           C  
ATOM    937  C   GLY A  60      14.323  10.484 -19.987  1.00  0.57           C  
ATOM    938  O   GLY A  60      13.867   9.397 -20.308  1.00  0.57           O  
ATOM    939  H   GLY A  60      14.563  13.460 -20.080  1.00  0.57           H  
ATOM    940 1HA  GLY A  60      13.469  11.840 -21.408  1.00  0.57           H  
ATOM    941 2HA  GLY A  60      15.010  11.170 -21.896  1.00  0.57           H  
ATOM    942  N   THR A  61      14.696  10.751 -18.736  1.00  0.56           N  
ATOM    943  CA  THR A  61      14.562   9.718 -17.711  1.00  0.56           C  
ATOM    944  C   THR A  61      13.463   9.979 -16.682  1.00  0.56           C  
ATOM    945  O   THR A  61      13.094   9.069 -15.944  1.00  0.56           O  
ATOM    946  CB  THR A  61      15.874   9.534 -16.938  1.00  0.56           C  
ATOM    947  OG1 THR A  61      16.213  10.767 -16.307  1.00  0.56           O  
ATOM    948  CG2 THR A  61      16.967   9.125 -17.832  1.00  0.56           C  
ATOM    949  H   THR A  61      15.124  11.651 -18.498  1.00  0.56           H  
ATOM    950  HA  THR A  61      14.331   8.773 -18.204  1.00  0.56           H  
ATOM    951  HB  THR A  61      15.735   8.766 -16.173  1.00  0.56           H  
ATOM    952  HG1 THR A  61      16.296  11.469 -16.991  1.00  0.56           H  
ATOM    953 1HG2 THR A  61      17.883   9.000 -17.259  1.00  0.56           H  
ATOM    954 2HG2 THR A  61      16.699   8.180 -18.300  1.00  0.56           H  
ATOM    955 3HG2 THR A  61      17.111   9.899 -18.588  1.00  0.56           H  
ATOM    956  N   GLY A  62      12.965  11.212 -16.555  1.00  0.57           N  
ATOM    957  CA  GLY A  62      12.009  11.439 -15.470  1.00  0.57           C  
ATOM    958  C   GLY A  62      10.532  11.541 -15.855  1.00  0.57           C  
ATOM    959  O   GLY A  62      10.170  12.138 -16.883  1.00  0.57           O  
ATOM    960  H   GLY A  62      13.242  11.981 -17.165  1.00  0.57           H  
ATOM    961 1HA  GLY A  62      12.121  10.658 -14.721  1.00  0.57           H  
ATOM    962 2HA  GLY A  62      12.299  12.352 -14.974  1.00  0.57           H  
ATOM    963  N   LYS A  63       9.671  11.049 -14.956  1.00  0.58           N  
ATOM    964  CA  LYS A  63       8.220  11.185 -15.105  1.00  0.58           C  
ATOM    965  C   LYS A  63       7.537  11.570 -13.793  1.00  0.58           C  
ATOM    966  O   LYS A  63       7.911  11.089 -12.721  1.00  0.58           O  
ATOM    967  CB  LYS A  63       7.572   9.903 -15.622  1.00  0.58           C  
ATOM    968  CG  LYS A  63       7.938   9.500 -17.037  1.00  0.58           C  
ATOM    969  CD  LYS A  63       7.177   8.241 -17.497  1.00  0.58           C  
ATOM    970  CE  LYS A  63       5.684   8.508 -17.775  1.00  0.58           C  
ATOM    971  NZ  LYS A  63       5.419   9.186 -19.095  1.00  0.58           N  
ATOM    972  H   LYS A  63      10.053  10.538 -14.155  1.00  0.58           H  
ATOM    973  HA  LYS A  63       8.020  11.983 -15.821  1.00  0.58           H  
ATOM    974 1HB  LYS A  63       7.837   9.074 -14.961  1.00  0.58           H  
ATOM    975 2HB  LYS A  63       6.485  10.013 -15.582  1.00  0.58           H  
ATOM    976 1HG  LYS A  63       7.729  10.324 -17.729  1.00  0.58           H  
ATOM    977 2HG  LYS A  63       8.999   9.282 -17.060  1.00  0.58           H  
ATOM    978 1HD  LYS A  63       7.628   7.864 -18.423  1.00  0.58           H  
ATOM    979 2HD  LYS A  63       7.257   7.462 -16.737  1.00  0.58           H  
ATOM    980 1HE  LYS A  63       5.162   7.553 -17.757  1.00  0.58           H  
ATOM    981 2HE  LYS A  63       5.294   9.144 -16.995  1.00  0.58           H  
ATOM    982 1HZ  LYS A  63       4.431   9.322 -19.207  1.00  0.58           H  
ATOM    983 2HZ  LYS A  63       5.865  10.116 -19.144  1.00  0.58           H  
ATOM    984 3HZ  LYS A  63       5.766   8.619 -19.852  1.00  0.58           H  
ATOM    985  N   LEU A  64       6.502  12.411 -13.881  1.00  0.59           N  
ATOM    986  CA  LEU A  64       5.717  12.742 -12.691  1.00  0.59           C  
ATOM    987  C   LEU A  64       4.397  11.974 -12.799  1.00  0.59           C  
ATOM    988  O   LEU A  64       3.620  12.207 -13.727  1.00  0.59           O  
ATOM    989  CB  LEU A  64       5.401  14.237 -12.618  1.00  0.59           C  
ATOM    990  CG  LEU A  64       4.653  14.649 -11.366  1.00  0.59           C  
ATOM    991  CD1 LEU A  64       5.631  14.502 -10.179  1.00  0.59           C  
ATOM    992  CD2 LEU A  64       4.042  16.038 -11.511  1.00  0.59           C  
ATOM    993  H   LEU A  64       6.240  12.799 -14.778  1.00  0.59           H  
ATOM    994  HA  LEU A  64       6.239  12.418 -11.791  1.00  0.59           H  
ATOM    995 1HB  LEU A  64       6.331  14.793 -12.656  1.00  0.59           H  
ATOM    996 2HB  LEU A  64       4.795  14.513 -13.478  1.00  0.59           H  
ATOM    997  HG  LEU A  64       3.854  13.956 -11.203  1.00  0.59           H  
ATOM    998 1HD1 LEU A  64       5.158  14.756  -9.254  1.00  0.59           H  
ATOM    999 2HD1 LEU A  64       5.990  13.473 -10.132  1.00  0.59           H  
ATOM   1000 3HD1 LEU A  64       6.470  15.172 -10.330  1.00  0.59           H  
ATOM   1001 1HD2 LEU A  64       3.486  16.276 -10.614  1.00  0.59           H  
ATOM   1002 2HD2 LEU A  64       4.802  16.775 -11.664  1.00  0.59           H  
ATOM   1003 3HD2 LEU A  64       3.359  16.040 -12.358  1.00  0.59           H  
ATOM   1004  N   LEU A  65       4.170  11.044 -11.884  1.00  0.61           N  
ATOM   1005  CA  LEU A  65       3.018  10.143 -11.922  1.00  0.61           C  
ATOM   1006  C   LEU A  65       2.123  10.275 -10.695  1.00  0.61           C  
ATOM   1007  O   LEU A  65       2.588  10.662  -9.630  1.00  0.61           O  
ATOM   1008  CB  LEU A  65       3.580   8.738 -12.025  1.00  0.61           C  
ATOM   1009  CG  LEU A  65       4.470   8.496 -13.250  1.00  0.61           C  
ATOM   1010  CD1 LEU A  65       5.162   7.199 -13.148  1.00  0.61           C  
ATOM   1011  CD2 LEU A  65       3.590   8.477 -14.452  1.00  0.61           C  
ATOM   1012  H   LEU A  65       4.852  10.915 -11.136  1.00  0.61           H  
ATOM   1013  HA  LEU A  65       2.421  10.367 -12.807  1.00  0.61           H  
ATOM   1014 1HB  LEU A  65       4.171   8.539 -11.131  1.00  0.61           H  
ATOM   1015 2HB  LEU A  65       2.747   8.032 -12.060  1.00  0.61           H  
ATOM   1016  HG  LEU A  65       5.223   9.277 -13.331  1.00  0.61           H  
ATOM   1017 1HD1 LEU A  65       5.771   7.049 -14.037  1.00  0.61           H  
ATOM   1018 2HD1 LEU A  65       5.799   7.190 -12.265  1.00  0.61           H  
ATOM   1019 3HD1 LEU A  65       4.422   6.424 -13.078  1.00  0.61           H  
ATOM   1020 1HD2 LEU A  65       4.178   8.292 -15.318  1.00  0.61           H  
ATOM   1021 2HD2 LEU A  65       2.848   7.680 -14.344  1.00  0.61           H  
ATOM   1022 3HD2 LEU A  65       3.076   9.437 -14.550  1.00  0.61           H  
ATOM   1023  N   LYS A  66       0.835   9.972 -10.798  1.00  0.62           N  
ATOM   1024  CA  LYS A  66       0.047  10.020  -9.564  1.00  0.62           C  
ATOM   1025  C   LYS A  66       0.465   8.801  -8.753  1.00  0.62           C  
ATOM   1026  O   LYS A  66       0.780   7.766  -9.339  1.00  0.62           O  
ATOM   1027  CB  LYS A  66      -1.458  10.020  -9.837  1.00  0.62           C  
ATOM   1028  CG  LYS A  66      -1.987  11.248 -10.519  1.00  0.62           C  
ATOM   1029  CD  LYS A  66      -3.484  11.147 -10.699  1.00  0.62           C  
ATOM   1030  CE  LYS A  66      -4.054  12.363 -11.394  1.00  0.62           C  
ATOM   1031  NZ  LYS A  66      -5.527  12.234 -11.595  1.00  0.62           N  
ATOM   1032  H   LYS A  66       0.413   9.666 -11.682  1.00  0.62           H  
ATOM   1033  HA  LYS A  66       0.299  10.919  -8.999  1.00  0.62           H  
ATOM   1034 1HB  LYS A  66      -1.707   9.176 -10.468  1.00  0.62           H  
ATOM   1035 2HB  LYS A  66      -1.997   9.902  -8.899  1.00  0.62           H  
ATOM   1036 1HG  LYS A  66      -1.742  12.134  -9.931  1.00  0.62           H  
ATOM   1037 2HG  LYS A  66      -1.523  11.330 -11.501  1.00  0.62           H  
ATOM   1038 1HD  LYS A  66      -3.714  10.256 -11.294  1.00  0.62           H  
ATOM   1039 2HD  LYS A  66      -3.964  11.035  -9.727  1.00  0.62           H  
ATOM   1040 1HE  LYS A  66      -3.851  13.250 -10.792  1.00  0.62           H  
ATOM   1041 2HE  LYS A  66      -3.571  12.479 -12.365  1.00  0.62           H  
ATOM   1042 1HZ  LYS A  66      -5.881  13.054 -12.060  1.00  0.62           H  
ATOM   1043 2HZ  LYS A  66      -5.717  11.415 -12.159  1.00  0.62           H  
ATOM   1044 3HZ  LYS A  66      -5.980  12.132 -10.698  1.00  0.62           H  
ATOM   1045  N   GLU A  67       0.421   8.864  -7.419  1.00  0.64           N  
ATOM   1046  CA  GLU A  67       0.805   7.664  -6.648  1.00  0.64           C  
ATOM   1047  C   GLU A  67       0.035   6.413  -7.118  1.00  0.64           C  
ATOM   1048  O   GLU A  67       0.601   5.326  -7.210  1.00  0.64           O  
ATOM   1049  CB  GLU A  67       0.565   7.843  -5.128  1.00  0.64           C  
ATOM   1050  CG  GLU A  67       1.209   6.690  -4.253  1.00  0.64           C  
ATOM   1051  CD  GLU A  67       1.027   6.781  -2.718  1.00  0.64           C  
ATOM   1052  OE1 GLU A  67       0.237   7.579  -2.263  1.00  0.64           O  
ATOM   1053  OE2 GLU A  67       1.727   6.076  -1.995  1.00  0.64           O  
ATOM   1054  H   GLU A  67       0.185   9.748  -6.956  1.00  0.64           H  
ATOM   1055  HA  GLU A  67       1.865   7.476  -6.814  1.00  0.64           H  
ATOM   1056 1HB  GLU A  67       0.988   8.798  -4.800  1.00  0.64           H  
ATOM   1057 2HB  GLU A  67      -0.504   7.868  -4.925  1.00  0.64           H  
ATOM   1058 1HG  GLU A  67       0.845   5.725  -4.604  1.00  0.64           H  
ATOM   1059 2HG  GLU A  67       2.262   6.731  -4.437  1.00  0.64           H  
ATOM   1060  N   GLU A  68      -1.249   6.579  -7.452  1.00  0.65           N  
ATOM   1061  CA  GLU A  68      -2.122   5.482  -7.896  1.00  0.65           C  
ATOM   1062  C   GLU A  68      -1.668   4.780  -9.197  1.00  0.65           C  
ATOM   1063  O   GLU A  68      -2.135   3.670  -9.503  1.00  0.65           O  
ATOM   1064  CB  GLU A  68      -3.565   5.986  -8.066  1.00  0.65           C  
ATOM   1065  CG  GLU A  68      -3.789   6.959  -9.228  1.00  0.65           C  
ATOM   1066  CD  GLU A  68      -5.209   7.510  -9.283  1.00  0.65           C  
ATOM   1067  OE1 GLU A  68      -5.998   7.138  -8.448  1.00  0.65           O  
ATOM   1068  OE2 GLU A  68      -5.508   8.283 -10.175  1.00  0.65           O  
ATOM   1069  H   GLU A  68      -1.635   7.508  -7.372  1.00  0.65           H  
ATOM   1070  HA  GLU A  68      -2.124   4.730  -7.106  1.00  0.65           H  
ATOM   1071 1HB  GLU A  68      -4.228   5.135  -8.216  1.00  0.65           H  
ATOM   1072 2HB  GLU A  68      -3.880   6.487  -7.152  1.00  0.65           H  
ATOM   1073 1HG  GLU A  68      -3.100   7.778  -9.116  1.00  0.65           H  
ATOM   1074 2HG  GLU A  68      -3.562   6.455 -10.166  1.00  0.65           H  
ATOM   1075  N   GLU A  69      -0.810   5.442  -9.985  1.00  0.67           N  
ATOM   1076  CA  GLU A  69      -0.319   4.910 -11.252  1.00  0.67           C  
ATOM   1077  C   GLU A  69       0.972   4.113 -11.078  1.00  0.67           C  
ATOM   1078  O   GLU A  69       1.495   3.561 -12.050  1.00  0.67           O  
ATOM   1079  CB  GLU A  69      -0.031   6.046 -12.246  1.00  0.67           C  
ATOM   1080  CG  GLU A  69      -1.234   6.869 -12.665  1.00  0.67           C  
ATOM   1081  CD  GLU A  69      -0.885   7.993 -13.639  1.00  0.67           C  
ATOM   1082  OE1 GLU A  69      -0.366   9.013 -13.217  1.00  0.67           O  
ATOM   1083  OE2 GLU A  69      -1.145   7.826 -14.807  1.00  0.67           O  
ATOM   1084  H   GLU A  69      -0.437   6.336  -9.675  1.00  0.67           H  
ATOM   1085  HA  GLU A  69      -1.078   4.252 -11.670  1.00  0.67           H  
ATOM   1086 1HB  GLU A  69       0.690   6.731 -11.800  1.00  0.67           H  
ATOM   1087 2HB  GLU A  69       0.428   5.634 -13.145  1.00  0.67           H  
ATOM   1088 1HG  GLU A  69      -1.961   6.207 -13.136  1.00  0.67           H  
ATOM   1089 2HG  GLU A  69      -1.694   7.285 -11.777  1.00  0.67           H  
ATOM   1090  N   VAL A  70       1.522   4.093  -9.866  1.00  0.74           N  
ATOM   1091  CA  VAL A  70       2.806   3.438  -9.662  1.00  0.74           C  
ATOM   1092  C   VAL A  70       2.744   2.335  -8.597  1.00  0.74           C  
ATOM   1093  O   VAL A  70       2.239   2.544  -7.494  1.00  0.74           O  
ATOM   1094  CB  VAL A  70       3.827   4.509  -9.278  1.00  0.74           C  
ATOM   1095  CG1 VAL A  70       5.143   3.906  -9.049  1.00  0.74           C  
ATOM   1096  CG2 VAL A  70       3.922   5.544 -10.354  1.00  0.74           C  
ATOM   1097  H   VAL A  70       1.064   4.546  -9.071  1.00  0.74           H  
ATOM   1098  HA  VAL A  70       3.122   2.981 -10.600  1.00  0.74           H  
ATOM   1099  HB  VAL A  70       3.500   4.991  -8.372  1.00  0.74           H  
ATOM   1100 1HG1 VAL A  70       5.852   4.680  -8.763  1.00  0.74           H  
ATOM   1101 2HG1 VAL A  70       5.065   3.169  -8.255  1.00  0.74           H  
ATOM   1102 3HG1 VAL A  70       5.472   3.424  -9.973  1.00  0.74           H  
ATOM   1103 1HG2 VAL A  70       4.645   6.303 -10.060  1.00  0.74           H  
ATOM   1104 2HG2 VAL A  70       4.243   5.057 -11.266  1.00  0.74           H  
ATOM   1105 3HG2 VAL A  70       2.953   6.016 -10.506  1.00  0.74           H  
ATOM   1106  N   GLU A  71       3.239   1.148  -8.945  1.00  0.87           N  
ATOM   1107  CA  GLU A  71       3.219   0.014  -8.027  1.00  0.87           C  
ATOM   1108  C   GLU A  71       4.617  -0.384  -7.585  1.00  0.87           C  
ATOM   1109  O   GLU A  71       5.584  -0.261  -8.333  1.00  0.87           O  
ATOM   1110  CB  GLU A  71       2.494  -1.174  -8.680  1.00  0.87           C  
ATOM   1111  CG  GLU A  71       1.007  -0.919  -8.924  1.00  0.87           C  
ATOM   1112  CD  GLU A  71       0.268  -2.077  -9.562  1.00  0.87           C  
ATOM   1113  OE1 GLU A  71       0.887  -2.881 -10.214  1.00  0.87           O  
ATOM   1114  OE2 GLU A  71      -0.927  -2.156  -9.369  1.00  0.87           O  
ATOM   1115  H   GLU A  71       3.653   1.032  -9.870  1.00  0.87           H  
ATOM   1116  HA  GLU A  71       2.661   0.302  -7.136  1.00  0.87           H  
ATOM   1117 1HB  GLU A  71       2.962  -1.400  -9.640  1.00  0.87           H  
ATOM   1118 2HB  GLU A  71       2.595  -2.056  -8.047  1.00  0.87           H  
ATOM   1119 1HG  GLU A  71       0.534  -0.682  -7.971  1.00  0.87           H  
ATOM   1120 2HG  GLU A  71       0.916  -0.044  -9.566  1.00  0.87           H  
ATOM   1121  N   VAL A  72       4.735  -0.885  -6.366  1.00  1.11           N  
ATOM   1122  CA  VAL A  72       6.042  -1.300  -5.867  1.00  1.11           C  
ATOM   1123  C   VAL A  72       6.434  -2.672  -6.388  1.00  1.11           C  
ATOM   1124  O   VAL A  72       5.641  -3.611  -6.339  1.00  1.11           O  
ATOM   1125  CB  VAL A  72       6.050  -1.291  -4.329  1.00  1.11           C  
ATOM   1126  CG1 VAL A  72       7.357  -1.791  -3.813  1.00  1.11           C  
ATOM   1127  CG2 VAL A  72       5.824   0.090  -3.859  1.00  1.11           C  
ATOM   1128  H   VAL A  72       3.917  -0.973  -5.780  1.00  1.11           H  
ATOM   1129  HA  VAL A  72       6.787  -0.589  -6.208  1.00  1.11           H  
ATOM   1130  HB  VAL A  72       5.268  -1.947  -3.953  1.00  1.11           H  
ATOM   1131 1HG1 VAL A  72       7.353  -1.779  -2.723  1.00  1.11           H  
ATOM   1132 2HG1 VAL A  72       7.499  -2.801  -4.148  1.00  1.11           H  
ATOM   1133 3HG1 VAL A  72       8.166  -1.159  -4.181  1.00  1.11           H  
ATOM   1134 1HG2 VAL A  72       5.834   0.124  -2.780  1.00  1.11           H  
ATOM   1135 2HG2 VAL A  72       6.626   0.710  -4.243  1.00  1.11           H  
ATOM   1136 3HG2 VAL A  72       4.859   0.447  -4.222  1.00  1.11           H  
ATOM   1137  N   ASP A  73       7.650  -2.765  -6.932  1.00  1.49           N  
ATOM   1138  CA  ASP A  73       8.187  -4.015  -7.464  1.00  1.49           C  
ATOM   1139  C   ASP A  73       8.633  -4.959  -6.345  1.00  1.49           C  
ATOM   1140  O   ASP A  73       8.472  -6.176  -6.441  1.00  1.49           O  
ATOM   1141  CB  ASP A  73       9.375  -3.742  -8.389  1.00  1.49           C  
ATOM   1142  CG  ASP A  73       9.838  -4.979  -9.161  1.00  1.49           C  
ATOM   1143  OD1 ASP A  73       9.079  -5.472  -9.967  1.00  1.49           O  
ATOM   1144  OD2 ASP A  73      10.938  -5.431  -8.923  1.00  1.49           O  
ATOM   1145  H   ASP A  73       8.245  -1.937  -6.944  1.00  1.49           H  
ATOM   1146  HA  ASP A  73       7.404  -4.510  -8.038  1.00  1.49           H  
ATOM   1147 1HB  ASP A  73       9.114  -2.955  -9.102  1.00  1.49           H  
ATOM   1148 2HB  ASP A  73      10.211  -3.373  -7.793  1.00  1.49           H  
ATOM   1149  N   ALA A  74       9.249  -4.374  -5.320  1.00  2.04           N  
ATOM   1150  CA  ALA A  74       9.816  -5.102  -4.192  1.00  2.04           C  
ATOM   1151  C   ALA A  74       8.764  -5.400  -3.125  1.00  2.04           C  
ATOM   1152  O   ALA A  74       8.543  -6.563  -2.786  1.00  2.04           O  
ATOM   1153  OXT ALA A  74       8.404  -4.484  -2.388  1.00  2.04           O  
ATOM   1154  CB  ALA A  74      10.952  -4.292  -3.588  1.00  2.04           C  
ATOM   1155  H   ALA A  74       9.326  -3.366  -5.336  1.00  2.04           H  
ATOM   1156  HA  ALA A  74      10.204  -6.052  -4.560  1.00  2.04           H  
ATOM   1157 1HB  ALA A  74      11.397  -4.846  -2.760  1.00  2.04           H  
ATOM   1158 2HB  ALA A  74      11.709  -4.106  -4.352  1.00  2.04           H  
ATOM   1159 3HB  ALA A  74      10.564  -3.341  -3.223  1.00  2.04           H  
TER    1160
ENDMDL

