REMARK ID 13988 MODEL 1 SSGCID - MygeA.17902.a Translation initiation factor IF-1  MG_173
PFRMAT TS
TARGET SSGCID - MygeA.17902.a Translation initiation factor IF-1  MG_173
AUTHOR BAKER-ROSETTASERVER
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 2n3sA_201
REMARK PARENT    2n3sA_201
REMARK PARSRC    alignment
REMARK SCORE     0.97  
ATOM      1  N   MET A   1     -11.614 -11.622  -1.937  1.00  1.210          N  
ATOM      2  CA  MET A   1     -12.434 -11.721  -3.144  1.00  1.340          C  
ATOM      3  C   MET A   1     -12.234 -13.084  -3.788  1.00  1.110          C  
ATOM      4  O   MET A   1     -11.101 -13.538  -3.983  1.00  1.030          O  
ATOM      5  CB  MET A   1     -12.079 -10.614  -4.146  1.00  1.820          C  
ATOM      6  CG  MET A   1     -12.964 -10.495  -5.415  1.00  1.820          C  
ATOM      7  SD  MET A   1     -14.630  -9.907  -5.083  1.00  1.820          S  
ATOM      8  CE  MET A   1     -14.366  -8.151  -4.794  1.00  1.820          C  
ATOM      9 1H   MET A   1     -11.489 -10.647  -1.694  1.00  1.450          H  
ATOM     10 2H   MET A   1     -12.082 -12.093  -1.176  1.00  1.450          H  
ATOM     11 3H   MET A   1     -10.711 -12.049  -2.086  1.00  1.450          H  
ATOM     12  HA  MET A   1     -13.483 -11.630  -2.864  1.00  1.610          H  
ATOM     13 1HB  MET A   1     -12.022  -9.656  -3.641  1.00  2.190          H  
ATOM     14 2HB  MET A   1     -11.102 -10.826  -4.523  1.00  2.190          H  
ATOM     15 1HG  MET A   1     -12.496  -9.801  -6.108  1.00  2.190          H  
ATOM     16 2HG  MET A   1     -13.041 -11.437  -5.917  1.00  2.190          H  
ATOM     17 1HE  MET A   1     -15.322  -7.673  -4.579  1.00  2.190          H  
ATOM     18 2HE  MET A   1     -13.697  -8.005  -3.949  1.00  2.190          H  
ATOM     19 3HE  MET A   1     -13.932  -7.694  -5.684  1.00  2.190          H  
ATOM     20  N   LYS A   2     -13.336 -13.682  -4.239  1.00  1.250          N  
ATOM     21  CA  LYS A   2     -13.380 -15.015  -4.872  1.00  1.340          C  
ATOM     22  C   LYS A   2     -12.492 -15.157  -6.109  1.00  1.140          C  
ATOM     23  O   LYS A   2     -12.141 -16.264  -6.525  1.00  1.540          O  
ATOM     24  CB  LYS A   2     -14.824 -15.350  -5.255  1.00  1.840          C  
ATOM     25  CG  LYS A   2     -15.407 -14.482  -6.385  1.00  1.840          C  
ATOM     26  CD  LYS A   2     -16.864 -14.833  -6.666  1.00  1.840          C  
ATOM     27  CE  LYS A   2     -17.426 -14.000  -7.816  1.00  1.840          C  
ATOM     28  NZ  LYS A   2     -18.863 -14.314  -8.084  1.00  1.840          N  
ATOM     29  H   LYS A   2     -14.229 -13.236  -4.061  1.00  1.500          H  
ATOM     30  HA  LYS A   2     -13.039 -15.748  -4.139  1.00  1.610          H  
ATOM     31 1HB  LYS A   2     -14.879 -16.391  -5.576  1.00  2.210          H  
ATOM     32 2HB  LYS A   2     -15.466 -15.243  -4.382  1.00  2.210          H  
ATOM     33 1HG  LYS A   2     -15.330 -13.425  -6.124  1.00  2.210          H  
ATOM     34 2HG  LYS A   2     -14.843 -14.650  -7.301  1.00  2.210          H  
ATOM     35 1HD  LYS A   2     -16.936 -15.890  -6.925  1.00  2.210          H  
ATOM     36 2HD  LYS A   2     -17.463 -14.653  -5.772  1.00  2.210          H  
ATOM     37 1HE  LYS A   2     -17.335 -12.943  -7.567  1.00  2.210          H  
ATOM     38 2HE  LYS A   2     -16.845 -14.201  -8.718  1.00  2.210          H  
ATOM     39 1HZ  LYS A   2     -19.197 -13.745  -8.849  1.00  2.210          H  
ATOM     40 2HZ  LYS A   2     -18.956 -15.291  -8.327  1.00  2.210          H  
ATOM     41 3HZ  LYS A   2     -19.411 -14.120  -7.258  1.00  2.210          H  
ATOM     42  N   ASN A   3     -12.116 -14.023  -6.664  1.00  0.920          N  
ATOM     43  CA  ASN A   3     -11.298 -13.923  -7.846  1.00  1.000          C  
ATOM     44  C   ASN A   3      -9.827 -13.846  -7.471  1.00  0.840          C  
ATOM     45  O   ASN A   3      -8.983 -13.586  -8.326  1.00  1.060          O  
ATOM     46  CB  ASN A   3     -11.706 -12.710  -8.652  1.00  1.370          C  
ATOM     47  CG  ASN A   3     -13.086 -12.853  -9.233  1.00  1.370          C  
ATOM     48  OD1 ASN A   3     -13.524 -13.951  -9.599  1.00  1.370          O  
ATOM     49  ND2 ASN A   3     -13.792 -11.756  -9.328  1.00  1.370          N  
ATOM     50  H   ASN A   3     -12.448 -13.181  -6.230  1.00  1.100          H  
ATOM     51  HA  ASN A   3     -11.439 -14.822  -8.448  1.00  1.200          H  
ATOM     52 1HB  ASN A   3     -11.672 -11.824  -8.020  1.00  1.640          H  
ATOM     53 2HB  ASN A   3     -10.998 -12.559  -9.464  1.00  1.640          H  
ATOM     54 1HD2 ASN A   3     -14.716 -11.789  -9.708  1.00  1.640          H  
ATOM     55 2HD2 ASN A   3     -13.411 -10.880  -9.035  1.00  1.640          H  
ATOM     56  N   ASP A   4      -9.524 -14.112  -6.195  1.00  0.690          N  
ATOM     57  CA  ASP A   4      -8.173 -14.109  -5.665  1.00  0.850          C  
ATOM     58  C   ASP A   4      -7.632 -12.686  -5.770  1.00  0.770          C  
ATOM     59  O   ASP A   4      -6.561 -12.431  -6.321  1.00  1.140          O  
ATOM     60  CB  ASP A   4      -7.342 -15.145  -6.459  1.00  1.130          C  
ATOM     61  CG  ASP A   4      -6.130 -15.734  -5.747  1.00  1.130          C  
ATOM     62  OD1 ASP A   4      -6.060 -15.645  -4.544  1.00  1.130          O  
ATOM     63  OD2 ASP A   4      -5.317 -16.355  -6.418  1.00  1.130          O  
ATOM     64  H   ASP A   4     -10.276 -14.285  -5.531  1.00  0.830          H  
ATOM     65  HA  ASP A   4      -8.206 -14.396  -4.612  1.00  1.020          H  
ATOM     66 1HB  ASP A   4      -7.995 -15.965  -6.756  1.00  1.350          H  
ATOM     67 2HB  ASP A   4      -6.980 -14.679  -7.377  1.00  1.350          H  
ATOM     68  N   LYS A   5      -8.434 -11.750  -5.255  1.00  0.400          N  
ATOM     69  CA  LYS A   5      -8.097 -10.321  -5.268  1.00  0.330          C  
ATOM     70  C   LYS A   5      -8.350  -9.623  -3.932  1.00  0.300          C  
ATOM     71  O   LYS A   5      -9.310  -9.934  -3.220  1.00  0.340          O  
ATOM     72  CB  LYS A   5      -8.894  -9.605  -6.356  1.00  0.490          C  
ATOM     73  CG  LYS A   5      -8.575 -10.035  -7.752  1.00  0.490          C  
ATOM     74  CD  LYS A   5      -9.377  -9.243  -8.756  1.00  0.490          C  
ATOM     75  CE  LYS A   5      -9.102  -9.693 -10.179  1.00  0.490          C  
ATOM     76  NZ  LYS A   5      -7.696  -9.418 -10.587  1.00  0.490          N  
ATOM     77  H   LYS A   5      -9.291 -12.096  -4.820  1.00  0.480          H  
ATOM     78  HA  LYS A   5      -7.034 -10.218  -5.491  1.00  0.400          H  
ATOM     79 1HB  LYS A   5      -9.948  -9.762  -6.205  1.00  0.590          H  
ATOM     80 2HB  LYS A   5      -8.704  -8.531  -6.287  1.00  0.590          H  
ATOM     81 1HG  LYS A   5      -7.511  -9.900  -7.924  1.00  0.590          H  
ATOM     82 2HG  LYS A   5      -8.811 -11.084  -7.869  1.00  0.590          H  
ATOM     83 1HD  LYS A   5     -10.441  -9.353  -8.548  1.00  0.590          H  
ATOM     84 2HD  LYS A   5      -9.118  -8.192  -8.672  1.00  0.590          H  
ATOM     85 1HE  LYS A   5      -9.294 -10.763 -10.260  1.00  0.590          H  
ATOM     86 2HE  LYS A   5      -9.773  -9.160 -10.850  1.00  0.590          H  
ATOM     87 1HZ  LYS A   5      -7.552  -9.718 -11.535  1.00  0.590          H  
ATOM     88 2HZ  LYS A   5      -7.507  -8.397 -10.516  1.00  0.590          H  
ATOM     89 3HZ  LYS A   5      -7.061  -9.910  -9.983  1.00  0.590          H  
ATOM     90  N   LEU A   6      -7.498  -8.657  -3.604  1.00  0.320          N  
ATOM     91  CA  LEU A   6      -7.676  -7.846  -2.402  1.00  0.320          C  
ATOM     92  C   LEU A   6      -7.828  -6.370  -2.765  1.00  0.270          C  
ATOM     93  O   LEU A   6      -7.092  -5.844  -3.598  1.00  0.320          O  
ATOM     94  CB  LEU A   6      -6.483  -8.048  -1.443  1.00  0.450          C  
ATOM     95  CG  LEU A   6      -6.515  -7.274  -0.075  1.00  0.450          C  
ATOM     96  CD1 LEU A   6      -7.611  -7.813   0.821  1.00  0.450          C  
ATOM     97  CD2 LEU A   6      -5.180  -7.402   0.596  1.00  0.450          C  
ATOM     98  H   LEU A   6      -6.695  -8.483  -4.217  1.00  0.380          H  
ATOM     99  HA  LEU A   6      -8.588  -8.167  -1.907  1.00  0.380          H  
ATOM    100 1HB  LEU A   6      -6.417  -9.111  -1.213  1.00  0.540          H  
ATOM    101 2HB  LEU A   6      -5.575  -7.768  -1.965  1.00  0.540          H  
ATOM    102  HG  LEU A   6      -6.730  -6.233  -0.252  1.00  0.540          H  
ATOM    103 1HD1 LEU A   6      -7.614  -7.257   1.760  1.00  0.540          H  
ATOM    104 2HD1 LEU A   6      -8.577  -7.704   0.345  1.00  0.540          H  
ATOM    105 3HD1 LEU A   6      -7.428  -8.868   1.026  1.00  0.540          H  
ATOM    106 1HD2 LEU A   6      -5.188  -6.869   1.541  1.00  0.540          H  
ATOM    107 2HD2 LEU A   6      -4.953  -8.451   0.781  1.00  0.540          H  
ATOM    108 3HD2 LEU A   6      -4.438  -6.973  -0.044  1.00  0.540          H  
ATOM    109  N   PHE A   7      -8.794  -5.681  -2.169  1.00  0.270          N  
ATOM    110  CA  PHE A   7      -8.960  -4.263  -2.476  1.00  0.250          C  
ATOM    111  C   PHE A   7      -8.734  -3.407  -1.238  1.00  0.220          C  
ATOM    112  O   PHE A   7      -9.447  -3.547  -0.243  1.00  0.290          O  
ATOM    113  CB  PHE A   7     -10.347  -4.047  -3.061  1.00  0.360          C  
ATOM    114  CG  PHE A   7     -10.511  -4.794  -4.352  1.00  0.360          C  
ATOM    115  CD1 PHE A   7     -10.904  -6.137  -4.355  1.00  0.360          C  
ATOM    116  CD2 PHE A   7     -10.265  -4.178  -5.559  1.00  0.360          C  
ATOM    117  CE1 PHE A   7     -11.036  -6.823  -5.526  1.00  0.360          C  
ATOM    118  CE2 PHE A   7     -10.408  -4.877  -6.736  1.00  0.360          C  
ATOM    119  CZ  PHE A   7     -10.791  -6.199  -6.717  1.00  0.360          C  
ATOM    120  H   PHE A   7      -9.424  -6.122  -1.512  1.00  0.320          H  
ATOM    121  HA  PHE A   7      -8.225  -3.969  -3.224  1.00  0.300          H  
ATOM    122 1HB  PHE A   7     -11.110  -4.376  -2.361  1.00  0.430          H  
ATOM    123 2HB  PHE A   7     -10.505  -2.980  -3.256  1.00  0.430          H  
ATOM    124  HD1 PHE A   7     -11.103  -6.643  -3.413  1.00  0.430          H  
ATOM    125  HD2 PHE A   7      -9.958  -3.125  -5.576  1.00  0.430          H  
ATOM    126  HE1 PHE A   7     -11.335  -7.861  -5.508  1.00  0.430          H  
ATOM    127  HE2 PHE A   7     -10.213  -4.389  -7.696  1.00  0.430          H  
ATOM    128  HZ  PHE A   7     -10.895  -6.740  -7.654  1.00  0.430          H  
ATOM    129  N   LEU A   8      -7.703  -2.556  -1.292  1.00  0.160          N  
ATOM    130  CA  LEU A   8      -7.329  -1.701  -0.159  1.00  0.150          C  
ATOM    131  C   LEU A   8      -7.391  -0.229  -0.542  1.00  0.140          C  
ATOM    132  O   LEU A   8      -7.215   0.132  -1.711  1.00  0.180          O  
ATOM    133  CB  LEU A   8      -5.920  -2.046   0.355  1.00  0.210          C  
ATOM    134  CG  LEU A   8      -5.682  -3.528   0.745  1.00  0.210          C  
ATOM    135  CD1 LEU A   8      -4.211  -3.747   1.069  1.00  0.210          C  
ATOM    136  CD2 LEU A   8      -6.553  -3.895   1.947  1.00  0.210          C  
ATOM    137  H   LEU A   8      -7.189  -2.492  -2.178  1.00  0.190          H  
ATOM    138  HA  LEU A   8      -8.045  -1.845   0.647  1.00  0.180          H  
ATOM    139 1HB  LEU A   8      -5.200  -1.756  -0.359  1.00  0.260          H  
ATOM    140 2HB  LEU A   8      -5.744  -1.447   1.254  1.00  0.260          H  
ATOM    141  HG  LEU A   8      -5.932  -4.156  -0.097  1.00  0.260          H  
ATOM    142 1HD1 LEU A   8      -4.042  -4.785   1.326  1.00  0.260          H  
ATOM    143 2HD1 LEU A   8      -3.602  -3.496   0.202  1.00  0.260          H  
ATOM    144 3HD1 LEU A   8      -3.928  -3.121   1.914  1.00  0.260          H  
ATOM    145 1HD2 LEU A   8      -6.386  -4.931   2.213  1.00  0.260          H  
ATOM    146 2HD2 LEU A   8      -6.296  -3.260   2.795  1.00  0.260          H  
ATOM    147 3HD2 LEU A   8      -7.605  -3.765   1.708  1.00  0.260          H  
ATOM    148  N   THR A   9      -7.626   0.625   0.445  1.00  0.170          N  
ATOM    149  CA  THR A   9      -7.683   2.068   0.221  1.00  0.260          C  
ATOM    150  C   THR A   9      -6.375   2.733   0.642  1.00  0.170          C  
ATOM    151  O   THR A   9      -5.743   2.292   1.609  1.00  0.210          O  
ATOM    152  CB  THR A   9      -8.872   2.684   1.009  1.00  0.330          C  
ATOM    153  OG1 THR A   9     -10.092   2.067   0.577  1.00  0.330          O  
ATOM    154  CG2 THR A   9      -8.992   4.206   0.752  1.00  0.330          C  
ATOM    155  H   THR A   9      -7.777   0.279   1.405  1.00  0.200          H  
ATOM    156  HA  THR A   9      -7.833   2.259  -0.841  1.00  0.310          H  
ATOM    157  HB  THR A   9      -8.736   2.501   2.078  1.00  0.390          H  
ATOM    158  HG1 THR A   9     -10.082   1.137   0.838  1.00  0.390          H  
ATOM    159 1HG2 THR A   9      -9.846   4.591   1.302  1.00  0.390          H  
ATOM    160 2HG2 THR A   9      -8.107   4.731   1.084  1.00  0.390          H  
ATOM    161 3HG2 THR A   9      -9.139   4.381  -0.316  1.00  0.390          H  
ATOM    162  N   GLY A  10      -5.991   3.799  -0.066  1.00  0.140          N  
ATOM    163  CA  GLY A  10      -4.823   4.583   0.323  1.00  0.150          C  
ATOM    164  C   GLY A  10      -4.711   5.917  -0.396  1.00  0.120          C  
ATOM    165  O   GLY A  10      -5.542   6.260  -1.236  1.00  0.180          O  
ATOM    166  H   GLY A  10      -6.529   4.063  -0.898  1.00  0.170          H  
ATOM    167 1HA  GLY A  10      -4.829   4.746   1.401  1.00  0.180          H  
ATOM    168 2HA  GLY A  10      -3.933   4.012   0.096  1.00  0.180          H  
ATOM    169  N   LYS A  11      -3.674   6.673  -0.058  1.00  0.150          N  
ATOM    170  CA  LYS A  11      -3.456   7.980  -0.663  1.00  0.150          C  
ATOM    171  C   LYS A  11      -2.260   8.005  -1.584  1.00  0.120          C  
ATOM    172  O   LYS A  11      -1.266   7.308  -1.377  1.00  0.140          O  
ATOM    173  CB  LYS A  11      -3.294   9.063   0.400  1.00  0.210          C  
ATOM    174  CG  LYS A  11      -4.533   9.306   1.194  1.00  0.210          C  
ATOM    175  CD  LYS A  11      -4.336  10.402   2.214  1.00  0.210          C  
ATOM    176  CE  LYS A  11      -5.605  10.641   3.021  1.00  0.210          C  
ATOM    177  NZ  LYS A  11      -5.422  11.719   4.038  1.00  0.210          N  
ATOM    178  H   LYS A  11      -3.037   6.308   0.652  1.00  0.180          H  
ATOM    179  HA  LYS A  11      -4.328   8.218  -1.257  1.00  0.180          H  
ATOM    180 1HB  LYS A  11      -2.488   8.791   1.080  1.00  0.250          H  
ATOM    181 2HB  LYS A  11      -3.019  10.003  -0.087  1.00  0.250          H  
ATOM    182 1HG  LYS A  11      -5.293   9.619   0.492  1.00  0.250          H  
ATOM    183 2HG  LYS A  11      -4.857   8.388   1.680  1.00  0.250          H  
ATOM    184 1HD  LYS A  11      -3.524  10.135   2.890  1.00  0.250          H  
ATOM    185 2HD  LYS A  11      -4.071  11.326   1.695  1.00  0.250          H  
ATOM    186 1HE  LYS A  11      -6.407  10.929   2.344  1.00  0.250          H  
ATOM    187 2HE  LYS A  11      -5.884   9.718   3.529  1.00  0.250          H  
ATOM    188 1HZ  LYS A  11      -6.283  11.850   4.551  1.00  0.250          H  
ATOM    189 2HZ  LYS A  11      -4.685  11.460   4.680  1.00  0.250          H  
ATOM    190 3HZ  LYS A  11      -5.174  12.580   3.568  1.00  0.250          H  
ATOM    191  N   ILE A  12      -2.302   8.881  -2.558  1.00  0.180          N  
ATOM    192  CA  ILE A  12      -1.164   8.981  -3.446  1.00  0.150          C  
ATOM    193  C   ILE A  12      -0.057   9.746  -2.741  1.00  0.160          C  
ATOM    194  O   ILE A  12      -0.241  10.882  -2.307  1.00  0.180          O  
ATOM    195  CB  ILE A  12      -1.544   9.719  -4.731  1.00  0.220          C  
ATOM    196  CG1 ILE A  12      -2.723   9.047  -5.430  1.00  0.220          C  
ATOM    197  CG2 ILE A  12      -0.313   9.820  -5.686  1.00  0.220          C  
ATOM    198  CD1 ILE A  12      -2.556   7.631  -5.867  1.00  0.220          C  
ATOM    199  H   ILE A  12      -3.160   9.427  -2.698  1.00  0.220          H  
ATOM    200  HA  ILE A  12      -0.791   7.985  -3.679  1.00  0.180          H  
ATOM    201  HB  ILE A  12      -1.888  10.711  -4.474  1.00  0.270          H  
ATOM    202 1HG1 ILE A  12      -3.587   9.085  -4.772  1.00  0.270          H  
ATOM    203 2HG1 ILE A  12      -2.926   9.644  -6.257  1.00  0.270          H  
ATOM    204 1HG2 ILE A  12      -0.600  10.368  -6.586  1.00  0.270          H  
ATOM    205 2HG2 ILE A  12       0.509  10.342  -5.205  1.00  0.270          H  
ATOM    206 3HG2 ILE A  12       0.029   8.828  -5.952  1.00  0.270          H  
ATOM    207 1HD1 ILE A  12      -3.453   7.311  -6.360  1.00  0.270          H  
ATOM    208 2HD1 ILE A  12      -1.735   7.530  -6.552  1.00  0.270          H  
ATOM    209 3HD1 ILE A  12      -2.397   7.027  -4.999  1.00  0.270          H  
ATOM    210  N   LEU A  13       1.102   9.128  -2.662  1.00  0.170          N  
ATOM    211  CA  LEU A  13       2.262   9.694  -2.011  1.00  0.250          C  
ATOM    212  C   LEU A  13       3.164  10.352  -3.056  1.00  0.250          C  
ATOM    213  O   LEU A  13       3.709  11.437  -2.836  1.00  0.310          O  
ATOM    214  CB  LEU A  13       2.969   8.554  -1.248  1.00  0.320          C  
ATOM    215  CG  LEU A  13       4.210   8.857  -0.397  1.00  0.320          C  
ATOM    216  CD1 LEU A  13       3.868   9.846   0.721  1.00  0.320          C  
ATOM    217  CD2 LEU A  13       4.699   7.525   0.203  1.00  0.320          C  
ATOM    218  H   LEU A  13       1.177   8.191  -3.044  1.00  0.200          H  
ATOM    219  HA  LEU A  13       1.926  10.455  -1.312  1.00  0.300          H  
ATOM    220 1HB  LEU A  13       2.231   8.082  -0.598  1.00  0.380          H  
ATOM    221 2HB  LEU A  13       3.273   7.814  -1.978  1.00  0.380          H  
ATOM    222  HG  LEU A  13       4.993   9.295  -1.020  1.00  0.380          H  
ATOM    223 1HD1 LEU A  13       4.761  10.032   1.320  1.00  0.380          H  
ATOM    224 2HD1 LEU A  13       3.525  10.787   0.296  1.00  0.380          H  
ATOM    225 3HD1 LEU A  13       3.089   9.425   1.356  1.00  0.380          H  
ATOM    226 1HD2 LEU A  13       5.589   7.694   0.816  1.00  0.380          H  
ATOM    227 2HD2 LEU A  13       3.919   7.086   0.825  1.00  0.380          H  
ATOM    228 3HD2 LEU A  13       4.945   6.834  -0.590  1.00  0.380          H  
ATOM    229  N   GLU A  14       3.306   9.684  -4.202  1.00  0.220          N  
ATOM    230  CA  GLU A  14       4.178  10.168  -5.277  1.00  0.240          C  
ATOM    231  C   GLU A  14       3.691   9.749  -6.663  1.00  0.230          C  
ATOM    232  O   GLU A  14       3.285   8.606  -6.880  1.00  0.220          O  
ATOM    233  CB  GLU A  14       5.616   9.676  -5.063  1.00  0.330          C  
ATOM    234  CG  GLU A  14       6.639  10.212  -6.061  1.00  0.330          C  
ATOM    235  CD  GLU A  14       8.038   9.767  -5.756  1.00  0.330          C  
ATOM    236  OE1 GLU A  14       8.239   9.138  -4.745  1.00  0.330          O  
ATOM    237  OE2 GLU A  14       8.912  10.058  -6.533  1.00  0.330          O  
ATOM    238  H   GLU A  14       2.795   8.805  -4.288  1.00  0.260          H  
ATOM    239  HA  GLU A  14       4.183  11.258  -5.243  1.00  0.290          H  
ATOM    240 1HB  GLU A  14       5.946   9.937  -4.057  1.00  0.390          H  
ATOM    241 2HB  GLU A  14       5.644   8.599  -5.147  1.00  0.390          H  
ATOM    242 1HG  GLU A  14       6.389   9.872  -7.060  1.00  0.390          H  
ATOM    243 2HG  GLU A  14       6.599  11.299  -6.059  1.00  0.390          H  
ATOM    244  N   ILE A  15       3.775  10.668  -7.622  1.00  0.250          N  
ATOM    245  CA  ILE A  15       3.405  10.364  -9.006  1.00  0.280          C  
ATOM    246  C   ILE A  15       4.691  10.146  -9.805  1.00  0.280          C  
ATOM    247  O   ILE A  15       5.591  10.989  -9.805  1.00  0.340          O  
ATOM    248  CB  ILE A  15       2.499  11.483  -9.590  1.00  0.380          C  
ATOM    249  CG1 ILE A  15       2.046  11.109 -11.031  1.00  0.380          C  
ATOM    250  CG2 ILE A  15       3.199  12.858  -9.540  1.00  0.380          C  
ATOM    251  CD1 ILE A  15       0.881  11.959 -11.576  1.00  0.380          C  
ATOM    252  H   ILE A  15       4.127  11.584  -7.381  1.00  0.300          H  
ATOM    253  HA  ILE A  15       2.839   9.430  -9.029  1.00  0.340          H  
ATOM    254  HB  ILE A  15       1.596  11.535  -8.983  1.00  0.460          H  
ATOM    255 1HG1 ILE A  15       2.895  11.215 -11.710  1.00  0.460          H  
ATOM    256 2HG1 ILE A  15       1.737  10.064 -11.034  1.00  0.460          H  
ATOM    257 1HG2 ILE A  15       2.532  13.626  -9.911  1.00  0.460          H  
ATOM    258 2HG2 ILE A  15       3.465  13.096  -8.519  1.00  0.460          H  
ATOM    259 3HG2 ILE A  15       4.097  12.851 -10.151  1.00  0.460          H  
ATOM    260 1HD1 ILE A  15       0.628  11.617 -12.581  1.00  0.460          H  
ATOM    261 2HD1 ILE A  15       0.008  11.859 -10.934  1.00  0.460          H  
ATOM    262 3HD1 ILE A  15       1.162  13.004 -11.623  1.00  0.460          H  
ATOM    263  N   ILE A  16       4.767   8.991 -10.455  1.00  0.330          N  
ATOM    264  CA  ILE A  16       5.940   8.496 -11.150  1.00  0.440          C  
ATOM    265  C   ILE A  16       5.683   8.300 -12.656  1.00  0.520          C  
ATOM    266  O   ILE A  16       4.637   7.798 -13.080  1.00  1.070          O  
ATOM    267  CB  ILE A  16       6.351   7.167 -10.466  1.00  0.570          C  
ATOM    268  CG1 ILE A  16       6.650   7.436  -8.951  1.00  0.570          C  
ATOM    269  CG2 ILE A  16       7.555   6.541 -11.174  1.00  0.570          C  
ATOM    270  CD1 ILE A  16       6.731   6.194  -8.087  1.00  0.570          C  
ATOM    271  H   ILE A  16       3.965   8.358 -10.429  1.00  0.400          H  
ATOM    272  HA  ILE A  16       6.744   9.220 -11.028  1.00  0.530          H  
ATOM    273  HB  ILE A  16       5.529   6.492 -10.494  1.00  0.690          H  
ATOM    274 1HG1 ILE A  16       7.587   7.987  -8.866  1.00  0.690          H  
ATOM    275 2HG1 ILE A  16       5.859   8.036  -8.529  1.00  0.690          H  
ATOM    276 1HG2 ILE A  16       7.830   5.618 -10.696  1.00  0.690          H  
ATOM    277 2HG2 ILE A  16       7.311   6.330 -12.214  1.00  0.690          H  
ATOM    278 3HG2 ILE A  16       8.398   7.228 -11.133  1.00  0.690          H  
ATOM    279 1HD1 ILE A  16       6.927   6.496  -7.056  1.00  0.690          H  
ATOM    280 2HD1 ILE A  16       5.781   5.655  -8.131  1.00  0.690          H  
ATOM    281 3HD1 ILE A  16       7.528   5.545  -8.423  1.00  0.690          H  
ATOM    282  N   HIS A  17       6.626   8.721 -13.490  1.00  0.640          N  
ATOM    283  CA  HIS A  17       6.444   8.560 -14.930  1.00  0.770          C  
ATOM    284  C   HIS A  17       6.142   7.104 -15.270  1.00  1.100          C  
ATOM    285  O   HIS A  17       6.719   6.183 -14.682  1.00  1.850          O  
ATOM    286  CB  HIS A  17       7.680   9.027 -15.699  1.00  1.030          C  
ATOM    287  CG  HIS A  17       7.478   9.051 -17.183  1.00  1.030          C  
ATOM    288  ND1 HIS A  17       7.525   7.913 -17.961  1.00  1.030          N  
ATOM    289  CD2 HIS A  17       7.213  10.072 -18.028  1.00  1.030          C  
ATOM    290  CE1 HIS A  17       7.295   8.234 -19.220  1.00  1.030          C  
ATOM    291  NE2 HIS A  17       7.103   9.538 -19.287  1.00  1.030          N  
ATOM    292  H   HIS A  17       7.470   9.140 -13.127  1.00  0.770          H  
ATOM    293  HA  HIS A  17       5.598   9.162 -15.260  1.00  0.920          H  
ATOM    294 1HB  HIS A  17       7.959  10.030 -15.375  1.00  1.230          H  
ATOM    295 2HB  HIS A  17       8.517   8.365 -15.480  1.00  1.230          H  
ATOM    296  HD2 HIS A  17       7.103  11.123 -17.759  1.00  1.230          H  
ATOM    297  HE1 HIS A  17       7.269   7.541 -20.062  1.00  1.230          H  
ATOM    298  HE2 HIS A  17       6.908  10.063 -20.129  1.00  1.230          H  
ATOM    299  N   GLY A  18       5.218   6.893 -16.213  1.00  1.180          N  
ATOM    300  CA  GLY A  18       4.837   5.534 -16.589  1.00  1.790          C  
ATOM    301  C   GLY A  18       3.504   5.142 -15.959  1.00  1.420          C  
ATOM    302  O   GLY A  18       3.180   3.956 -15.850  1.00  2.050          O  
ATOM    303  H   GLY A  18       4.795   7.678 -16.682  1.00  1.420          H  
ATOM    304 1HA  GLY A  18       4.762   5.472 -17.675  1.00  2.150          H  
ATOM    305 2HA  GLY A  18       5.614   4.837 -16.280  1.00  2.150          H  
ATOM    306  N   ASP A  19       2.737   6.159 -15.530  1.00  0.490          N  
ATOM    307  CA  ASP A  19       1.430   6.012 -14.900  1.00  0.340          C  
ATOM    308  C   ASP A  19       1.538   5.132 -13.673  1.00  0.260          C  
ATOM    309  O   ASP A  19       0.685   4.269 -13.406  1.00  0.340          O  
ATOM    310  CB  ASP A  19       0.458   5.420 -15.901  1.00  0.540          C  
ATOM    311  CG  ASP A  19       0.361   6.276 -17.141  1.00  0.540          C  
ATOM    312  OD1 ASP A  19       0.379   7.483 -17.034  1.00  0.540          O  
ATOM    313  OD2 ASP A  19       0.266   5.700 -18.219  1.00  0.540          O  
ATOM    314  H   ASP A  19       3.062   7.104 -15.663  1.00  0.590          H  
ATOM    315  HA  ASP A  19       1.074   6.996 -14.589  1.00  0.410          H  
ATOM    316 1HB  ASP A  19       0.755   4.407 -16.170  1.00  0.640          H  
ATOM    317 2HB  ASP A  19      -0.527   5.364 -15.448  1.00  0.640          H  
ATOM    318  N   LYS A  20       2.612   5.368 -12.925  1.00  0.250          N  
ATOM    319  CA  LYS A  20       2.917   4.645 -11.717  1.00  0.270          C  
ATOM    320  C   LYS A  20       2.744   5.555 -10.518  1.00  0.220          C  
ATOM    321  O   LYS A  20       3.049   6.750 -10.570  1.00  0.280          O  
ATOM    322  CB  LYS A  20       4.345   4.092 -11.796  1.00  0.370          C  
ATOM    323  CG  LYS A  20       4.773   3.294 -10.578  1.00  0.370          C  
ATOM    324  CD  LYS A  20       6.181   2.716 -10.703  1.00  0.370          C  
ATOM    325  CE  LYS A  20       6.495   1.961  -9.440  1.00  0.370          C  
ATOM    326  NZ  LYS A  20       7.850   1.349  -9.392  1.00  0.370          N  
ATOM    327  H   LYS A  20       3.252   6.126 -13.189  1.00  0.300          H  
ATOM    328  HA  LYS A  20       2.222   3.811 -11.612  1.00  0.320          H  
ATOM    329 1HB  LYS A  20       4.416   3.446 -12.661  1.00  0.440          H  
ATOM    330 2HB  LYS A  20       5.041   4.901 -11.967  1.00  0.440          H  
ATOM    331 1HG  LYS A  20       4.757   3.932  -9.697  1.00  0.440          H  
ATOM    332 2HG  LYS A  20       4.062   2.476 -10.420  1.00  0.440          H  
ATOM    333 1HD  LYS A  20       6.231   2.036 -11.553  1.00  0.440          H  
ATOM    334 2HD  LYS A  20       6.900   3.509 -10.846  1.00  0.440          H  
ATOM    335 1HE  LYS A  20       6.387   2.642  -8.593  1.00  0.440          H  
ATOM    336 2HE  LYS A  20       5.764   1.174  -9.354  1.00  0.440          H  
ATOM    337 1HZ  LYS A  20       7.922   0.847  -8.479  1.00  0.440          H  
ATOM    338 2HZ  LYS A  20       7.960   0.694 -10.145  1.00  0.440          H  
ATOM    339 3HZ  LYS A  20       8.558   2.058  -9.448  1.00  0.440          H  
ATOM    340  N   TYR A  21       2.217   5.008  -9.444  1.00  0.160          N  
ATOM    341  CA  TYR A  21       2.029   5.783  -8.246  1.00  0.150          C  
ATOM    342  C   TYR A  21       2.561   5.082  -7.012  1.00  0.140          C  
ATOM    343  O   TYR A  21       2.436   3.866  -6.837  1.00  0.180          O  
ATOM    344  CB  TYR A  21       0.534   6.060  -8.079  1.00  0.210          C  
ATOM    345  CG  TYR A  21      -0.073   6.878  -9.225  1.00  0.210          C  
ATOM    346  CD1 TYR A  21      -0.476   6.259 -10.412  1.00  0.210          C  
ATOM    347  CD2 TYR A  21      -0.229   8.234  -9.090  1.00  0.210          C  
ATOM    348  CE1 TYR A  21      -0.995   7.011 -11.434  1.00  0.210          C  
ATOM    349  CE2 TYR A  21      -0.761   8.971 -10.101  1.00  0.210          C  
ATOM    350  CZ  TYR A  21      -1.135   8.369 -11.275  1.00  0.210          C  
ATOM    351  OH  TYR A  21      -1.643   9.125 -12.302  1.00  0.210          O  
ATOM    352  H   TYR A  21       1.931   4.034  -9.466  1.00  0.190          H  
ATOM    353  HA  TYR A  21       2.566   6.726  -8.347  1.00  0.180          H  
ATOM    354 1HB  TYR A  21       0.014   5.110  -8.018  1.00  0.260          H  
ATOM    355 2HB  TYR A  21       0.371   6.589  -7.144  1.00  0.260          H  
ATOM    356  HD1 TYR A  21      -0.358   5.178 -10.540  1.00  0.260          H  
ATOM    357  HD2 TYR A  21       0.077   8.722  -8.186  1.00  0.260          H  
ATOM    358  HE1 TYR A  21      -1.283   6.545 -12.360  1.00  0.260          H  
ATOM    359  HE2 TYR A  21      -0.876  10.044  -9.979  1.00  0.260          H  
ATOM    360  HH  TYR A  21      -1.662  10.053 -12.038  1.00  0.260          H  
ATOM    361  N   ARG A  22       3.125   5.860  -6.105  1.00  0.120          N  
ATOM    362  CA  ARG A  22       3.484   5.293  -4.820  1.00  0.120          C  
ATOM    363  C   ARG A  22       2.280   5.613  -3.960  1.00  0.110          C  
ATOM    364  O   ARG A  22       1.904   6.786  -3.844  1.00  0.140          O  
ATOM    365  CB  ARG A  22       4.774   5.871  -4.250  1.00  0.170          C  
ATOM    366  CG  ARG A  22       5.298   5.169  -2.988  1.00  0.170          C  
ATOM    367  CD  ARG A  22       5.890   3.818  -3.301  1.00  0.170          C  
ATOM    368  NE  ARG A  22       6.459   3.184  -2.119  1.00  0.170          N  
ATOM    369  CZ  ARG A  22       6.924   1.924  -2.046  1.00  0.170          C  
ATOM    370  NH1 ARG A  22       6.918   1.114  -3.088  1.00  0.170          N  
ATOM    371  NH2 ARG A  22       7.386   1.526  -0.884  1.00  0.170          N  
ATOM    372  H   ARG A  22       3.246   6.855  -6.310  1.00  0.140          H  
ATOM    373  HA  ARG A  22       3.581   4.212  -4.906  1.00  0.140          H  
ATOM    374 1HB  ARG A  22       5.555   5.841  -5.005  1.00  0.200          H  
ATOM    375 2HB  ARG A  22       4.608   6.910  -3.986  1.00  0.200          H  
ATOM    376 1HG  ARG A  22       6.075   5.779  -2.529  1.00  0.200          H  
ATOM    377 2HG  ARG A  22       4.484   5.022  -2.276  1.00  0.200          H  
ATOM    378 1HD  ARG A  22       5.124   3.156  -3.685  1.00  0.200          H  
ATOM    379 2HD  ARG A  22       6.677   3.923  -4.049  1.00  0.200          H  
ATOM    380  HE  ARG A  22       6.514   3.727  -1.238  1.00  0.200          H  
ATOM    381 1HH1 ARG A  22       6.566   1.438  -4.007  1.00  0.200          H  
ATOM    382 2HH1 ARG A  22       7.267   0.175  -3.008  1.00  0.200          H  
ATOM    383 1HH2 ARG A  22       7.352   2.203  -0.100  1.00  0.200          H  
ATOM    384 2HH2 ARG A  22       7.742   0.593  -0.758  1.00  0.200          H  
ATOM    385  N   VAL A  23       1.669   4.588  -3.383  1.00  0.100          N  
ATOM    386  CA  VAL A  23       0.434   4.764  -2.627  1.00  0.100          C  
ATOM    387  C   VAL A  23       0.556   4.327  -1.169  1.00  0.090          C  
ATOM    388  O   VAL A  23       1.064   3.245  -0.880  1.00  0.100          O  
ATOM    389  CB  VAL A  23      -0.704   3.952  -3.307  1.00  0.140          C  
ATOM    390  CG1 VAL A  23      -2.041   4.126  -2.533  1.00  0.140          C  
ATOM    391  CG2 VAL A  23      -0.819   4.368  -4.775  1.00  0.140          C  
ATOM    392  H   VAL A  23       2.075   3.657  -3.525  1.00  0.120          H  
ATOM    393  HA  VAL A  23       0.169   5.818  -2.648  1.00  0.120          H  
ATOM    394  HB  VAL A  23      -0.462   2.910  -3.265  1.00  0.170          H  
ATOM    395 1HG1 VAL A  23      -2.817   3.535  -3.011  1.00  0.170          H  
ATOM    396 2HG1 VAL A  23      -1.934   3.793  -1.504  1.00  0.170          H  
ATOM    397 3HG1 VAL A  23      -2.337   5.173  -2.545  1.00  0.170          H  
ATOM    398 1HG2 VAL A  23      -1.604   3.793  -5.259  1.00  0.170          H  
ATOM    399 2HG2 VAL A  23      -1.045   5.399  -4.824  1.00  0.170          H  
ATOM    400 3HG2 VAL A  23       0.122   4.185  -5.289  1.00  0.170          H  
ATOM    401  N   MET A  24       0.134   5.188  -0.250  1.00  0.100          N  
ATOM    402  CA  MET A  24       0.142   4.860   1.173  1.00  0.140          C  
ATOM    403  C   MET A  24      -1.195   4.272   1.588  1.00  0.140          C  
ATOM    404  O   MET A  24      -2.211   4.971   1.607  1.00  0.200          O  
ATOM    405  CB  MET A  24       0.449   6.088   2.027  1.00  0.180          C  
ATOM    406  CG  MET A  24       0.418   5.805   3.554  1.00  0.180          C  
ATOM    407  SD  MET A  24       1.702   4.656   4.114  1.00  0.180          S  
ATOM    408  CE  MET A  24       3.136   5.721   4.126  1.00  0.180          C  
ATOM    409  H   MET A  24      -0.253   6.070  -0.580  1.00  0.120          H  
ATOM    410  HA  MET A  24       0.904   4.103   1.358  1.00  0.170          H  
ATOM    411 1HB  MET A  24       1.427   6.476   1.760  1.00  0.220          H  
ATOM    412 2HB  MET A  24      -0.280   6.872   1.809  1.00  0.220          H  
ATOM    413 1HG  MET A  24       0.546   6.742   4.090  1.00  0.220          H  
ATOM    414 2HG  MET A  24      -0.554   5.391   3.839  1.00  0.220          H  
ATOM    415 1HE  MET A  24       4.009   5.155   4.456  1.00  0.220          H  
ATOM    416 2HE  MET A  24       3.326   6.111   3.129  1.00  0.220          H  
ATOM    417 3HE  MET A  24       2.968   6.551   4.812  1.00  0.220          H  
ATOM    418  N   LEU A  25      -1.189   3.003   1.942  1.00  0.140          N  
ATOM    419  CA  LEU A  25      -2.393   2.280   2.291  1.00  0.150          C  
ATOM    420  C   LEU A  25      -2.790   2.439   3.741  1.00  0.160          C  
ATOM    421  O   LEU A  25      -1.942   2.571   4.634  1.00  0.170          O  
ATOM    422  CB  LEU A  25      -2.221   0.813   1.972  1.00  0.210          C  
ATOM    423  CG  LEU A  25      -1.959   0.447   0.530  1.00  0.210          C  
ATOM    424  CD1 LEU A  25      -1.709  -1.010   0.521  1.00  0.210          C  
ATOM    425  CD2 LEU A  25      -3.174   0.831  -0.387  1.00  0.210          C  
ATOM    426  H   LEU A  25      -0.307   2.491   1.933  1.00  0.170          H  
ATOM    427  HA  LEU A  25      -3.211   2.665   1.707  1.00  0.180          H  
ATOM    428 1HB  LEU A  25      -1.369   0.458   2.537  1.00  0.250          H  
ATOM    429 2HB  LEU A  25      -3.111   0.277   2.303  1.00  0.250          H  
ATOM    430  HG  LEU A  25      -1.060   0.955   0.172  1.00  0.250          H  
ATOM    431 1HD1 LEU A  25      -1.505  -1.330  -0.462  1.00  0.250          H  
ATOM    432 2HD1 LEU A  25      -0.855  -1.240   1.160  1.00  0.250          H  
ATOM    433 3HD1 LEU A  25      -2.577  -1.507   0.890  1.00  0.250          H  
ATOM    434 1HD2 LEU A  25      -2.973   0.546  -1.404  1.00  0.250          H  
ATOM    435 2HD2 LEU A  25      -4.073   0.329  -0.041  1.00  0.250          H  
ATOM    436 3HD2 LEU A  25      -3.334   1.890  -0.364  1.00  0.250          H  
ATOM    437  N   GLU A  26      -4.088   2.237   3.974  1.00  0.220          N  
ATOM    438  CA  GLU A  26      -4.782   2.299   5.263  1.00  0.310          C  
ATOM    439  C   GLU A  26      -4.184   1.415   6.355  1.00  0.310          C  
ATOM    440  O   GLU A  26      -4.454   1.608   7.540  1.00  0.360          O  
ATOM    441  CB  GLU A  26      -6.259   1.924   5.043  1.00  0.400          C  
ATOM    442  CG  GLU A  26      -6.504   0.459   4.571  1.00  0.400          C  
ATOM    443  CD  GLU A  26      -7.971   0.149   4.314  1.00  0.400          C  
ATOM    444  OE1 GLU A  26      -8.724   0.135   5.259  1.00  0.400          O  
ATOM    445  OE2 GLU A  26      -8.344  -0.070   3.166  1.00  0.400          O  
ATOM    446  H   GLU A  26      -4.679   2.116   3.146  1.00  0.260          H  
ATOM    447  HA  GLU A  26      -4.739   3.332   5.611  1.00  0.370          H  
ATOM    448 1HB  GLU A  26      -6.815   2.075   5.968  1.00  0.480          H  
ATOM    449 2HB  GLU A  26      -6.690   2.585   4.288  1.00  0.480          H  
ATOM    450 1HG  GLU A  26      -5.941   0.284   3.651  1.00  0.480          H  
ATOM    451 2HG  GLU A  26      -6.129  -0.228   5.327  1.00  0.480          H  
ATOM    452  N   ASN A  27      -3.386   0.437   5.963  1.00  0.290          N  
ATOM    453  CA  ASN A  27      -2.733  -0.464   6.884  1.00  0.320          C  
ATOM    454  C   ASN A  27      -1.278  -0.041   7.145  1.00  0.260          C  
ATOM    455  O   ASN A  27      -0.498  -0.822   7.691  1.00  0.290          O  
ATOM    456  CB  ASN A  27      -2.881  -1.888   6.385  1.00  0.440          C  
ATOM    457  CG  ASN A  27      -2.252  -2.088   5.064  1.00  0.440          C  
ATOM    458  OD1 ASN A  27      -2.025  -1.109   4.353  1.00  0.440          O  
ATOM    459  ND2 ASN A  27      -1.981  -3.318   4.706  1.00  0.440          N  
ATOM    460  H   ASN A  27      -3.202   0.328   4.969  1.00  0.350          H  
ATOM    461  HA  ASN A  27      -3.250  -0.403   7.841  1.00  0.380          H  
ATOM    462 1HB  ASN A  27      -2.429  -2.574   7.100  1.00  0.520          H  
ATOM    463 2HB  ASN A  27      -3.940  -2.135   6.312  1.00  0.520          H  
ATOM    464 1HD2 ASN A  27      -1.560  -3.499   3.817  1.00  0.520          H  
ATOM    465 2HD2 ASN A  27      -2.194  -4.076   5.322  1.00  0.520          H  
ATOM    466  N   ASN A  28      -0.962   1.237   6.840  1.00  0.230          N  
ATOM    467  CA  ASN A  28       0.352   1.868   7.015  1.00  0.250          C  
ATOM    468  C   ASN A  28       1.426   1.162   6.209  1.00  0.290          C  
ATOM    469  O   ASN A  28       2.534   0.901   6.688  1.00  0.360          O  
ATOM    470  CB  ASN A  28       0.726   1.914   8.483  1.00  0.340          C  
ATOM    471  CG  ASN A  28      -0.245   2.722   9.287  1.00  0.340          C  
ATOM    472  OD1 ASN A  28      -0.622   3.843   8.916  1.00  0.340          O  
ATOM    473  ND2 ASN A  28      -0.672   2.169  10.393  1.00  0.340          N  
ATOM    474  H   ASN A  28      -1.669   1.803   6.368  1.00  0.280          H  
ATOM    475  HA  ASN A  28       0.287   2.890   6.634  1.00  0.300          H  
ATOM    476 1HB  ASN A  28       0.785   0.909   8.894  1.00  0.410          H  
ATOM    477 2HB  ASN A  28       1.714   2.360   8.585  1.00  0.410          H  
ATOM    478 1HD2 ASN A  28      -1.327   2.652  10.974  1.00  0.410          H  
ATOM    479 2HD2 ASN A  28      -0.348   1.259  10.653  1.00  0.410          H  
ATOM    480  N   VAL A  29       1.063   0.844   4.977  1.00  0.280          N  
ATOM    481  CA  VAL A  29       1.930   0.150   4.032  1.00  0.380          C  
ATOM    482  C   VAL A  29       2.074   0.902   2.728  1.00  0.330          C  
ATOM    483  O   VAL A  29       1.087   1.361   2.165  1.00  0.390          O  
ATOM    484  CB  VAL A  29       1.381  -1.266   3.736  1.00  0.490          C  
ATOM    485  CG1 VAL A  29       2.243  -1.992   2.695  1.00  0.490          C  
ATOM    486  CG2 VAL A  29       1.344  -2.058   5.019  1.00  0.490          C  
ATOM    487  H   VAL A  29       0.131   1.167   4.701  1.00  0.340          H  
ATOM    488  HA  VAL A  29       2.918   0.052   4.483  1.00  0.460          H  
ATOM    489  HB  VAL A  29       0.379  -1.182   3.332  1.00  0.590          H  
ATOM    490 1HG1 VAL A  29       1.824  -2.980   2.511  1.00  0.590          H  
ATOM    491 2HG1 VAL A  29       2.260  -1.445   1.757  1.00  0.590          H  
ATOM    492 3HG1 VAL A  29       3.261  -2.095   3.068  1.00  0.590          H  
ATOM    493 1HG2 VAL A  29       0.948  -3.048   4.827  1.00  0.590          H  
ATOM    494 2HG2 VAL A  29       2.350  -2.140   5.425  1.00  0.590          H  
ATOM    495 3HG2 VAL A  29       0.719  -1.563   5.730  1.00  0.590          H  
ATOM    496  N   GLU A  30       3.299   1.074   2.257  1.00  0.280          N  
ATOM    497  CA  GLU A  30       3.463   1.735   0.973  1.00  0.270          C  
ATOM    498  C   GLU A  30       3.519   0.694  -0.128  1.00  0.310          C  
ATOM    499  O   GLU A  30       4.204  -0.325   0.015  1.00  0.410          O  
ATOM    500  CB  GLU A  30       4.734   2.564   0.920  1.00  0.380          C  
ATOM    501  CG  GLU A  30       4.801   3.728   1.825  1.00  0.380          C  
ATOM    502  CD  GLU A  30       6.091   4.514   1.655  1.00  0.380          C  
ATOM    503  OE1 GLU A  30       6.931   4.109   0.859  1.00  0.380          O  
ATOM    504  OE2 GLU A  30       6.241   5.512   2.319  1.00  0.380          O  
ATOM    505  H   GLU A  30       4.099   0.715   2.760  1.00  0.340          H  
ATOM    506  HA  GLU A  30       2.611   2.385   0.792  1.00  0.320          H  
ATOM    507 1HB  GLU A  30       5.583   1.927   1.133  1.00  0.460          H  
ATOM    508 2HB  GLU A  30       4.834   2.946  -0.076  1.00  0.460          H  
ATOM    509 1HG  GLU A  30       3.957   4.375   1.596  1.00  0.460          H  
ATOM    510 2HG  GLU A  30       4.706   3.386   2.852  1.00  0.460          H  
ATOM    511  N   VAL A  31       2.821   0.957  -1.226  1.00  0.250          N  
ATOM    512  CA  VAL A  31       2.840   0.058  -2.367  1.00  0.300          C  
ATOM    513  C   VAL A  31       3.060   0.774  -3.687  1.00  0.230          C  
ATOM    514  O   VAL A  31       2.811   1.975  -3.824  1.00  0.280          O  
ATOM    515  CB  VAL A  31       1.516  -0.706  -2.475  1.00  0.400          C  
ATOM    516  CG1 VAL A  31       1.291  -1.509  -1.205  1.00  0.400          C  
ATOM    517  CG2 VAL A  31       0.363   0.285  -2.754  1.00  0.400          C  
ATOM    518  H   VAL A  31       2.253   1.809  -1.240  1.00  0.300          H  
ATOM    519  HA  VAL A  31       3.648  -0.663  -2.231  1.00  0.360          H  
ATOM    520  HB  VAL A  31       1.593  -1.421  -3.296  1.00  0.480          H  
ATOM    521 1HG1 VAL A  31       0.394  -2.093  -1.288  1.00  0.480          H  
ATOM    522 2HG1 VAL A  31       2.119  -2.173  -1.046  1.00  0.480          H  
ATOM    523 3HG1 VAL A  31       1.206  -0.838  -0.358  1.00  0.480          H  
ATOM    524 1HG2 VAL A  31      -0.536  -0.231  -2.844  1.00  0.480          H  
ATOM    525 2HG2 VAL A  31       0.289   0.994  -1.932  1.00  0.480          H  
ATOM    526 3HG2 VAL A  31       0.546   0.821  -3.683  1.00  0.480          H  
ATOM    527  N   ASP A  32       3.452   0.003  -4.688  1.00  0.160          N  
ATOM    528  CA  ASP A  32       3.539   0.496  -6.054  1.00  0.200          C  
ATOM    529  C   ASP A  32       2.292   0.138  -6.834  1.00  0.290          C  
ATOM    530  O   ASP A  32       1.978  -1.045  -6.991  1.00  0.580          O  
ATOM    531  CB  ASP A  32       4.754  -0.043  -6.799  1.00  0.260          C  
ATOM    532  CG  ASP A  32       6.106   0.613  -6.440  1.00  0.260          C  
ATOM    533  OD1 ASP A  32       6.122   1.633  -5.790  1.00  0.260          O  
ATOM    534  OD2 ASP A  32       7.126   0.130  -6.922  1.00  0.260          O  
ATOM    535  H   ASP A  32       3.654  -0.985  -4.498  1.00  0.190          H  
ATOM    536  HA  ASP A  32       3.613   1.584  -6.028  1.00  0.240          H  
ATOM    537 1HB  ASP A  32       4.841  -1.087  -6.572  1.00  0.320          H  
ATOM    538 2HB  ASP A  32       4.571   0.033  -7.860  1.00  0.320          H  
ATOM    539  N   ALA A  33       1.575   1.142  -7.314  1.00  0.110          N  
ATOM    540  CA  ALA A  33       0.359   0.869  -8.053  1.00  0.100          C  
ATOM    541  C   ALA A  33       0.409   1.472  -9.451  1.00  0.100          C  
ATOM    542  O   ALA A  33       0.985   2.531  -9.679  1.00  0.120          O  
ATOM    543  CB  ALA A  33      -0.848   1.397  -7.299  1.00  0.140          C  
ATOM    544  H   ALA A  33       1.879   2.104  -7.138  1.00  0.130          H  
ATOM    545  HA  ALA A  33       0.274  -0.196  -8.150  1.00  0.120          H  
ATOM    546 1HB  ALA A  33      -1.743   1.136  -7.852  1.00  0.170          H  
ATOM    547 2HB  ALA A  33      -0.884   0.942  -6.312  1.00  0.170          H  
ATOM    548 3HB  ALA A  33      -0.767   2.476  -7.201  1.00  0.170          H  
ATOM    549  N   HIS A  34      -0.242   0.818 -10.391  1.00  0.110          N  
ATOM    550  CA  HIS A  34      -0.328   1.365 -11.744  1.00  0.140          C  
ATOM    551  C   HIS A  34      -1.752   1.730 -12.077  1.00  0.130          C  
ATOM    552  O   HIS A  34      -2.678   1.118 -11.569  1.00  0.170          O  
ATOM    553  CB  HIS A  34       0.246   0.382 -12.750  1.00  0.180          C  
ATOM    554  CG  HIS A  34       1.718   0.240 -12.603  1.00  0.180          C  
ATOM    555  ND1 HIS A  34       2.604   0.950 -13.379  1.00  0.180          N  
ATOM    556  CD2 HIS A  34       2.469  -0.497 -11.750  1.00  0.180          C  
ATOM    557  CE1 HIS A  34       3.834   0.645 -13.031  1.00  0.180          C  
ATOM    558  NE2 HIS A  34       3.784  -0.229 -12.039  1.00  0.180          N  
ATOM    559  H   HIS A  34      -0.642  -0.096 -10.152  1.00  0.130          H  
ATOM    560  HA  HIS A  34       0.262   2.278 -11.815  1.00  0.170          H  
ATOM    561 1HB  HIS A  34      -0.218  -0.596 -12.614  1.00  0.220          H  
ATOM    562 2HB  HIS A  34       0.025   0.723 -13.762  1.00  0.220          H  
ATOM    563  HD1 HIS A  34       2.369   1.515 -14.181  1.00  0.220          H  
ATOM    564  HD2 HIS A  34       2.213  -1.195 -10.950  1.00  0.220          H  
ATOM    565  HE1 HIS A  34       4.680   1.105 -13.539  1.00  0.220          H  
ATOM    566  N   LEU A  35      -1.940   2.727 -12.916  1.00  0.170          N  
ATOM    567  CA  LEU A  35      -3.304   3.127 -13.243  1.00  0.210          C  
ATOM    568  C   LEU A  35      -4.029   2.216 -14.232  1.00  0.220          C  
ATOM    569  O   LEU A  35      -3.499   1.898 -15.299  1.00  0.280          O  
ATOM    570  CB  LEU A  35      -3.261   4.552 -13.776  1.00  0.280          C  
ATOM    571  CG  LEU A  35      -4.573   5.228 -14.110  1.00  0.280          C  
ATOM    572  CD1 LEU A  35      -5.362   5.373 -12.848  1.00  0.280          C  
ATOM    573  CD2 LEU A  35      -4.262   6.599 -14.694  1.00  0.280          C  
ATOM    574  H   LEU A  35      -1.125   3.228 -13.294  1.00  0.200          H  
ATOM    575  HA  LEU A  35      -3.864   3.110 -12.316  1.00  0.250          H  
ATOM    576 1HB  LEU A  35      -2.774   5.156 -13.037  1.00  0.330          H  
ATOM    577 2HB  LEU A  35      -2.653   4.557 -14.676  1.00  0.330          H  
ATOM    578  HG  LEU A  35      -5.154   4.650 -14.837  1.00  0.330          H  
ATOM    579 1HD1 LEU A  35      -6.262   5.913 -13.046  1.00  0.330          H  
ATOM    580 2HD1 LEU A  35      -5.614   4.411 -12.422  1.00  0.330          H  
ATOM    581 3HD1 LEU A  35      -4.772   5.906 -12.162  1.00  0.330          H  
ATOM    582 1HD2 LEU A  35      -5.198   7.117 -14.927  1.00  0.330          H  
ATOM    583 2HD2 LEU A  35      -3.691   7.189 -13.970  1.00  0.330          H  
ATOM    584 3HD2 LEU A  35      -3.676   6.481 -15.602  1.00  0.330          H  
ATOM    585  N   ALA A  36      -5.257   1.808 -13.879  1.00  0.220          N  
ATOM    586  CA  ALA A  36      -6.088   0.979 -14.742  1.00  0.250          C  
ATOM    587  C   ALA A  36      -6.426   1.674 -16.050  1.00  0.270          C  
ATOM    588  O   ALA A  36      -6.760   2.864 -16.074  1.00  0.270          O  
ATOM    589  CB  ALA A  36      -7.390   0.612 -14.037  1.00  0.340          C  
ATOM    590  H   ALA A  36      -5.634   2.051 -12.957  1.00  0.260          H  
ATOM    591  HA  ALA A  36      -5.525   0.080 -14.980  1.00  0.300          H  
ATOM    592 1HB  ALA A  36      -7.992  -0.027 -14.679  1.00  0.410          H  
ATOM    593 2HB  ALA A  36      -7.172   0.088 -13.117  1.00  0.410          H  
ATOM    594 3HB  ALA A  36      -7.944   1.521 -13.804  1.00  0.410          H  
ATOM    595  N   GLY A  37      -6.490   0.885 -17.129  1.00  0.300          N  
ATOM    596  CA  GLY A  37      -6.862   1.412 -18.439  1.00  0.330          C  
ATOM    597  C   GLY A  37      -8.220   2.099 -18.405  1.00  0.310          C  
ATOM    598  O   GLY A  37      -8.438   3.073 -19.125  1.00  0.310          O  
ATOM    599  H   GLY A  37      -6.216  -0.085 -17.050  1.00  0.360          H  
ATOM    600 1HA  GLY A  37      -6.101   2.118 -18.770  1.00  0.400          H  
ATOM    601 2HA  GLY A  37      -6.880   0.599 -19.165  1.00  0.400          H  
ATOM    602  N   LYS A  38      -9.137   1.604 -17.573  1.00  0.330          N  
ATOM    603  CA  LYS A  38     -10.452   2.210 -17.455  1.00  0.370          C  
ATOM    604  C   LYS A  38     -10.386   3.645 -16.952  1.00  0.320          C  
ATOM    605  O   LYS A  38     -11.189   4.485 -17.360  1.00  0.330          O  
ATOM    606  CB  LYS A  38     -11.349   1.373 -16.552  1.00  0.500          C  
ATOM    607  CG  LYS A  38     -11.777   0.046 -17.169  1.00  0.500          C  
ATOM    608  CD  LYS A  38     -12.662  -0.756 -16.218  1.00  0.500          C  
ATOM    609  CE  LYS A  38     -13.094  -2.083 -16.842  1.00  0.500          C  
ATOM    610  NZ  LYS A  38     -13.941  -2.888 -15.913  1.00  0.500          N  
ATOM    611  H   LYS A  38      -8.921   0.780 -17.027  1.00  0.400          H  
ATOM    612  HA  LYS A  38     -10.901   2.241 -18.439  1.00  0.440          H  
ATOM    613 1HB  LYS A  38     -10.828   1.167 -15.616  1.00  0.600          H  
ATOM    614 2HB  LYS A  38     -12.247   1.942 -16.309  1.00  0.600          H  
ATOM    615 1HG  LYS A  38     -12.328   0.243 -18.090  1.00  0.600          H  
ATOM    616 2HG  LYS A  38     -10.894  -0.540 -17.417  1.00  0.600          H  
ATOM    617 1HD  LYS A  38     -12.114  -0.959 -15.297  1.00  0.600          H  
ATOM    618 2HD  LYS A  38     -13.551  -0.176 -15.972  1.00  0.600          H  
ATOM    619 1HE  LYS A  38     -13.660  -1.882 -17.750  1.00  0.600          H  
ATOM    620 2HE  LYS A  38     -12.207  -2.661 -17.100  1.00  0.600          H  
ATOM    621 1HZ  LYS A  38     -14.204  -3.755 -16.362  1.00  0.600          H  
ATOM    622 2HZ  LYS A  38     -13.422  -3.092 -15.070  1.00  0.600          H  
ATOM    623 3HZ  LYS A  38     -14.773  -2.367 -15.676  1.00  0.600          H  
ATOM    624  N   MET A  39      -9.468   3.932 -16.029  1.00  0.310          N  
ATOM    625  CA  MET A  39      -9.396   5.273 -15.497  1.00  0.330          C  
ATOM    626  C   MET A  39      -8.763   6.182 -16.514  1.00  0.280          C  
ATOM    627  O   MET A  39      -9.077   7.376 -16.576  1.00  0.320          O  
ATOM    628  CB  MET A  39      -8.671   5.281 -14.189  1.00  0.450          C  
ATOM    629  CG  MET A  39      -9.439   4.602 -13.096  1.00  0.450          C  
ATOM    630  SD  MET A  39      -8.590   4.596 -11.561  1.00  0.450          S  
ATOM    631  CE  MET A  39      -8.743   6.244 -10.968  1.00  0.450          C  
ATOM    632  H   MET A  39      -8.771   3.246 -15.742  1.00  0.370          H  
ATOM    633  HA  MET A  39     -10.408   5.631 -15.321  1.00  0.400          H  
ATOM    634 1HB  MET A  39      -7.746   4.724 -14.322  1.00  0.540          H  
ATOM    635 2HB  MET A  39      -8.426   6.288 -13.911  1.00  0.540          H  
ATOM    636 1HG  MET A  39     -10.393   5.104 -12.957  1.00  0.540          H  
ATOM    637 2HG  MET A  39      -9.639   3.568 -13.375  1.00  0.540          H  
ATOM    638 1HE  MET A  39      -8.254   6.325  -9.998  1.00  0.540          H  
ATOM    639 2HE  MET A  39      -8.278   6.929 -11.666  1.00  0.540          H  
ATOM    640 3HE  MET A  39      -9.794   6.488 -10.867  1.00  0.540          H  
ATOM    641  N   LYS A  40      -7.880   5.620 -17.337  1.00  0.250          N  
ATOM    642  CA  LYS A  40      -7.286   6.421 -18.389  1.00  0.300          C  
ATOM    643  C   LYS A  40      -8.343   6.782 -19.429  1.00  0.280          C  
ATOM    644  O   LYS A  40      -8.464   7.940 -19.826  1.00  0.320          O  
ATOM    645  CB  LYS A  40      -6.157   5.691 -19.090  1.00  0.400          C  
ATOM    646  CG  LYS A  40      -4.936   5.518 -18.281  1.00  0.400          C  
ATOM    647  CD  LYS A  40      -3.884   4.818 -19.088  1.00  0.400          C  
ATOM    648  CE  LYS A  40      -2.607   4.760 -18.341  1.00  0.400          C  
ATOM    649  NZ  LYS A  40      -1.520   4.138 -19.141  1.00  0.400          N  
ATOM    650  H   LYS A  40      -7.614   4.640 -17.178  1.00  0.300          H  
ATOM    651  HA  LYS A  40      -6.902   7.344 -17.954  1.00  0.360          H  
ATOM    652 1HB  LYS A  40      -6.498   4.706 -19.392  1.00  0.480          H  
ATOM    653 2HB  LYS A  40      -5.889   6.232 -19.995  1.00  0.480          H  
ATOM    654 1HG  LYS A  40      -4.569   6.491 -17.957  1.00  0.480          H  
ATOM    655 2HG  LYS A  40      -5.173   4.918 -17.398  1.00  0.480          H  
ATOM    656 1HD  LYS A  40      -4.210   3.805 -19.320  1.00  0.480          H  
ATOM    657 2HD  LYS A  40      -3.718   5.355 -20.020  1.00  0.480          H  
ATOM    658 1HE  LYS A  40      -2.322   5.777 -18.095  1.00  0.480          H  
ATOM    659 2HE  LYS A  40      -2.736   4.195 -17.410  1.00  0.480          H  
ATOM    660 1HZ  LYS A  40      -0.660   4.193 -18.588  1.00  0.480          H  
ATOM    661 2HZ  LYS A  40      -1.738   3.182 -19.373  1.00  0.480          H  
ATOM    662 3HZ  LYS A  40      -1.382   4.672 -19.982  1.00  0.480          H  
ATOM    663  N   MET A  41      -9.168   5.805 -19.820  1.00  0.260          N  
ATOM    664  CA  MET A  41     -10.208   6.024 -20.828  1.00  0.320          C  
ATOM    665  C   MET A  41     -11.245   7.038 -20.359  1.00  0.310          C  
ATOM    666  O   MET A  41     -11.747   7.845 -21.149  1.00  0.360          O  
ATOM    667  CB  MET A  41     -10.867   4.703 -21.207  1.00  0.420          C  
ATOM    668  CG  MET A  41      -9.968   3.777 -22.030  1.00  0.420          C  
ATOM    669  SD  MET A  41     -10.808   2.304 -22.670  1.00  0.420          S  
ATOM    670  CE  MET A  41     -10.993   1.294 -21.196  1.00  0.420          C  
ATOM    671  H   MET A  41      -9.019   4.861 -19.453  1.00  0.310          H  
ATOM    672  HA  MET A  41      -9.733   6.432 -21.718  1.00  0.380          H  
ATOM    673 1HB  MET A  41     -11.148   4.180 -20.294  1.00  0.510          H  
ATOM    674 2HB  MET A  41     -11.778   4.894 -21.773  1.00  0.510          H  
ATOM    675 1HG  MET A  41      -9.572   4.337 -22.876  1.00  0.510          H  
ATOM    676 2HG  MET A  41      -9.128   3.458 -21.429  1.00  0.510          H  
ATOM    677 1HE  MET A  41     -11.475   0.353 -21.458  1.00  0.510          H  
ATOM    678 2HE  MET A  41     -10.012   1.094 -20.761  1.00  0.510          H  
ATOM    679 3HE  MET A  41     -11.611   1.816 -20.484  1.00  0.510          H  
ATOM    680  N   LYS A  42     -11.505   7.059 -19.052  1.00  0.270          N  
ATOM    681  CA  LYS A  42     -12.447   7.999 -18.459  1.00  0.290          C  
ATOM    682  C   LYS A  42     -11.791   9.353 -18.172  1.00  0.300          C  
ATOM    683  O   LYS A  42     -12.439  10.252 -17.633  1.00  0.330          O  
ATOM    684  CB  LYS A  42     -13.039   7.432 -17.167  1.00  0.400          C  
ATOM    685  CG  LYS A  42     -13.954   6.217 -17.347  1.00  0.400          C  
ATOM    686  CD  LYS A  42     -14.466   5.711 -15.993  1.00  0.400          C  
ATOM    687  CE  LYS A  42     -15.378   4.499 -16.146  1.00  0.400          C  
ATOM    688  NZ  LYS A  42     -15.866   3.996 -14.820  1.00  0.400          N  
ATOM    689  H   LYS A  42     -11.095   6.332 -18.457  1.00  0.320          H  
ATOM    690  HA  LYS A  42     -13.256   8.165 -19.169  1.00  0.350          H  
ATOM    691 1HB  LYS A  42     -12.220   7.128 -16.511  1.00  0.480          H  
ATOM    692 2HB  LYS A  42     -13.601   8.208 -16.652  1.00  0.480          H  
ATOM    693 1HG  LYS A  42     -14.804   6.503 -17.966  1.00  0.480          H  
ATOM    694 2HG  LYS A  42     -13.417   5.423 -17.856  1.00  0.480          H  
ATOM    695 1HD  LYS A  42     -13.608   5.430 -15.375  1.00  0.480          H  
ATOM    696 2HD  LYS A  42     -15.010   6.508 -15.488  1.00  0.480          H  
ATOM    697 1HE  LYS A  42     -16.235   4.773 -16.758  1.00  0.480          H  
ATOM    698 2HE  LYS A  42     -14.826   3.701 -16.645  1.00  0.480          H  
ATOM    699 1HZ  LYS A  42     -16.464   3.194 -14.964  1.00  0.480          H  
ATOM    700 2HZ  LYS A  42     -15.076   3.727 -14.247  1.00  0.480          H  
ATOM    701 3HZ  LYS A  42     -16.388   4.722 -14.351  1.00  0.480          H  
ATOM    702  N   ARG A  43     -10.505   9.484 -18.518  1.00  0.300          N  
ATOM    703  CA  ARG A  43      -9.695  10.674 -18.324  1.00  0.340          C  
ATOM    704  C   ARG A  43      -9.635  11.119 -16.865  1.00  0.350          C  
ATOM    705  O   ARG A  43      -9.746  12.312 -16.566  1.00  0.420          O  
ATOM    706  CB  ARG A  43     -10.219  11.813 -19.204  1.00  0.460          C  
ATOM    707  CG  ARG A  43      -9.727  11.817 -20.666  1.00  0.460          C  
ATOM    708  CD  ARG A  43     -10.313  10.706 -21.505  1.00  0.460          C  
ATOM    709  NE  ARG A  43      -9.981  10.892 -22.922  1.00  0.460          N  
ATOM    710  CZ  ARG A  43     -10.276  10.041 -23.943  1.00  0.460          C  
ATOM    711  NH1 ARG A  43     -10.920   8.899 -23.742  1.00  0.460          N  
ATOM    712  NH2 ARG A  43      -9.906  10.369 -25.176  1.00  0.460          N  
ATOM    713  H   ARG A  43     -10.030   8.705 -18.969  1.00  0.360          H  
ATOM    714  HA  ARG A  43      -8.680  10.434 -18.646  1.00  0.410          H  
ATOM    715 1HB  ARG A  43     -11.302  11.800 -19.231  1.00  0.550          H  
ATOM    716 2HB  ARG A  43      -9.923  12.768 -18.779  1.00  0.550          H  
ATOM    717 1HG  ARG A  43      -9.995  12.763 -21.129  1.00  0.550          H  
ATOM    718 2HG  ARG A  43      -8.644  11.703 -20.677  1.00  0.550          H  
ATOM    719 1HD  ARG A  43      -9.892   9.756 -21.187  1.00  0.550          H  
ATOM    720 2HD  ARG A  43     -11.398  10.683 -21.395  1.00  0.550          H  
ATOM    721  HE  ARG A  43      -9.487  11.738 -23.161  1.00  0.550          H  
ATOM    722 1HH1 ARG A  43     -11.215   8.606 -22.794  1.00  0.550          H  
ATOM    723 2HH1 ARG A  43     -11.125   8.294 -24.521  1.00  0.550          H  
ATOM    724 1HH2 ARG A  43      -9.415  11.237 -25.343  1.00  0.550          H  
ATOM    725 2HH2 ARG A  43     -10.114   9.754 -25.949  1.00  0.550          H  
ATOM    726  N   THR A  44      -9.426  10.170 -15.952  1.00  0.300          N  
ATOM    727  CA  THR A  44      -9.325  10.508 -14.543  1.00  0.340          C  
ATOM    728  C   THR A  44      -7.934  11.027 -14.217  1.00  0.320          C  
ATOM    729  O   THR A  44      -6.920  10.396 -14.522  1.00  0.420          O  
ATOM    730  CB  THR A  44      -9.659   9.303 -13.639  1.00  0.460          C  
ATOM    731  OG1 THR A  44     -11.007   8.881 -13.893  1.00  0.460          O  
ATOM    732  CG2 THR A  44      -9.522   9.689 -12.150  1.00  0.460          C  
ATOM    733  H   THR A  44      -9.335   9.194 -16.245  1.00  0.360          H  
ATOM    734  HA  THR A  44     -10.041  11.300 -14.327  1.00  0.410          H  
ATOM    735  HB  THR A  44      -8.986   8.487 -13.866  1.00  0.550          H  
ATOM    736  HG1 THR A  44     -11.062   8.532 -14.790  1.00  0.550          H  
ATOM    737 1HG2 THR A  44      -9.775   8.842 -11.539  1.00  0.550          H  
ATOM    738 2HG2 THR A  44      -8.502   9.997 -11.926  1.00  0.550          H  
ATOM    739 3HG2 THR A  44     -10.202  10.508 -11.924  1.00  0.550          H  
ATOM    740  N   LYS A  45      -7.898  12.188 -13.583  1.00  0.240          N  
ATOM    741  CA  LYS A  45      -6.660  12.826 -13.174  1.00  0.230          C  
ATOM    742  C   LYS A  45      -6.344  12.488 -11.724  1.00  0.200          C  
ATOM    743  O   LYS A  45      -7.191  12.655 -10.849  1.00  0.210          O  
ATOM    744  CB  LYS A  45      -6.783  14.337 -13.389  1.00  0.330          C  
ATOM    745  CG  LYS A  45      -5.544  15.178 -13.100  1.00  0.330          C  
ATOM    746  CD  LYS A  45      -5.821  16.645 -13.471  1.00  0.330          C  
ATOM    747  CE  LYS A  45      -4.632  17.542 -13.208  1.00  0.330          C  
ATOM    748  NZ  LYS A  45      -4.898  18.955 -13.619  1.00  0.330          N  
ATOM    749  H   LYS A  45      -8.777  12.647 -13.384  1.00  0.290          H  
ATOM    750  HA  LYS A  45      -5.849  12.445 -13.796  1.00  0.280          H  
ATOM    751 1HB  LYS A  45      -7.072  14.524 -14.424  1.00  0.390          H  
ATOM    752 2HB  LYS A  45      -7.587  14.718 -12.759  1.00  0.390          H  
ATOM    753 1HG  LYS A  45      -5.292  15.115 -12.038  1.00  0.390          H  
ATOM    754 2HG  LYS A  45      -4.701  14.806 -13.681  1.00  0.390          H  
ATOM    755 1HD  LYS A  45      -6.083  16.709 -14.528  1.00  0.390          H  
ATOM    756 2HD  LYS A  45      -6.666  17.007 -12.885  1.00  0.390          H  
ATOM    757 1HE  LYS A  45      -4.413  17.527 -12.154  1.00  0.390          H  
ATOM    758 2HE  LYS A  45      -3.769  17.168 -13.757  1.00  0.390          H  
ATOM    759 1HZ  LYS A  45      -4.084  19.521 -13.422  1.00  0.390          H  
ATOM    760 2HZ  LYS A  45      -5.099  18.989 -14.611  1.00  0.390          H  
ATOM    761 3HZ  LYS A  45      -5.690  19.315 -13.105  1.00  0.390          H  
ATOM    762  N   ILE A  46      -5.133  12.004 -11.471  1.00  0.210          N  
ATOM    763  CA  ILE A  46      -4.724  11.656 -10.113  1.00  0.200          C  
ATOM    764  C   ILE A  46      -3.518  12.461  -9.661  1.00  0.260          C  
ATOM    765  O   ILE A  46      -2.478  12.459 -10.322  1.00  0.350          O  
ATOM    766  CB  ILE A  46      -4.384  10.164  -9.997  1.00  0.280          C  
ATOM    767  CG1 ILE A  46      -5.601   9.319 -10.339  1.00  0.280          C  
ATOM    768  CG2 ILE A  46      -3.865   9.860  -8.619  1.00  0.280          C  
ATOM    769  CD1 ILE A  46      -5.289   7.887 -10.426  1.00  0.280          C  
ATOM    770  H   ILE A  46      -4.488  11.883 -12.239  1.00  0.250          H  
ATOM    771  HA  ILE A  46      -5.546  11.879  -9.431  1.00  0.240          H  
ATOM    772  HB  ILE A  46      -3.622   9.924 -10.722  1.00  0.340          H  
ATOM    773 1HG1 ILE A  46      -6.386   9.476  -9.603  1.00  0.340          H  
ATOM    774 2HG1 ILE A  46      -5.974   9.628 -11.314  1.00  0.340          H  
ATOM    775 1HG2 ILE A  46      -3.589   8.825  -8.525  1.00  0.340          H  
ATOM    776 2HG2 ILE A  46      -2.976  10.451  -8.414  1.00  0.340          H  
ATOM    777 3HG2 ILE A  46      -4.639  10.100  -7.885  1.00  0.340          H  
ATOM    778 1HD1 ILE A  46      -6.169   7.347 -10.712  1.00  0.340          H  
ATOM    779 2HD1 ILE A  46      -4.517   7.775 -11.178  1.00  0.340          H  
ATOM    780 3HD1 ILE A  46      -4.940   7.492  -9.492  1.00  0.340          H  
ATOM    781  N   LEU A  47      -3.669  13.129  -8.530  1.00  0.260          N  
ATOM    782  CA  LEU A  47      -2.614  13.944  -7.951  1.00  0.320          C  
ATOM    783  C   LEU A  47      -2.179  13.457  -6.565  1.00  0.220          C  
ATOM    784  O   LEU A  47      -2.945  12.778  -5.884  1.00  0.180          O  
ATOM    785  CB  LEU A  47      -3.095  15.393  -7.863  1.00  0.420          C  
ATOM    786  CG  LEU A  47      -3.515  16.052  -9.195  1.00  0.420          C  
ATOM    787  CD1 LEU A  47      -4.081  17.425  -8.892  1.00  0.420          C  
ATOM    788  CD2 LEU A  47      -2.303  16.149 -10.149  1.00  0.420          C  
ATOM    789  H   LEU A  47      -4.584  13.060  -8.062  1.00  0.310          H  
ATOM    790  HA  LEU A  47      -1.773  13.887  -8.621  1.00  0.380          H  
ATOM    791 1HB  LEU A  47      -3.970  15.408  -7.201  1.00  0.510          H  
ATOM    792 2HB  LEU A  47      -2.328  16.006  -7.409  1.00  0.510          H  
ATOM    793  HG  LEU A  47      -4.299  15.459  -9.667  1.00  0.510          H  
ATOM    794 1HD1 LEU A  47      -4.399  17.903  -9.810  1.00  0.510          H  
ATOM    795 2HD1 LEU A  47      -4.939  17.323  -8.225  1.00  0.510          H  
ATOM    796 3HD1 LEU A  47      -3.319  18.038  -8.412  1.00  0.510          H  
ATOM    797 1HD2 LEU A  47      -2.603  16.619 -11.071  1.00  0.510          H  
ATOM    798 2HD2 LEU A  47      -1.519  16.747  -9.682  1.00  0.510          H  
ATOM    799 3HD2 LEU A  47      -1.915  15.164 -10.380  1.00  0.510          H  
ATOM    800  N   PRO A  48      -0.940  13.740  -6.118  1.00  0.280          N  
ATOM    801  CA  PRO A  48      -0.476  13.426  -4.779  1.00  0.230          C  
ATOM    802  C   PRO A  48      -1.480  13.981  -3.788  1.00  0.180          C  
ATOM    803  O   PRO A  48      -1.965  15.102  -3.950  1.00  0.230          O  
ATOM    804  CB  PRO A  48       0.883  14.124  -4.726  1.00  0.350          C  
ATOM    805  CG  PRO A  48       1.358  14.110  -6.173  1.00  0.350          C  
ATOM    806  CD  PRO A  48       0.100  14.339  -6.996  1.00  0.350          C  
ATOM    807  HA  PRO A  48      -0.357  12.356  -4.649  1.00  0.280          H  
ATOM    808 1HB  PRO A  48       0.772  15.136  -4.310  1.00  0.410          H  
ATOM    809 2HB  PRO A  48       1.556  13.569  -4.046  1.00  0.410          H  
ATOM    810 1HG  PRO A  48       2.124  14.884  -6.333  1.00  0.410          H  
ATOM    811 2HG  PRO A  48       1.833  13.140  -6.395  1.00  0.410          H  
ATOM    812 1HD  PRO A  48      -0.077  15.412  -7.155  1.00  0.410          H  
ATOM    813 2HD  PRO A  48       0.224  13.782  -7.935  1.00  0.410          H  
ATOM    814  N   GLY A  49      -1.804  13.185  -2.778  1.00  0.190          N  
ATOM    815  CA  GLY A  49      -2.790  13.543  -1.776  1.00  0.230          C  
ATOM    816  C   GLY A  49      -4.156  12.893  -2.038  1.00  0.230          C  
ATOM    817  O   GLY A  49      -4.967  12.777  -1.116  1.00  0.300          O  
ATOM    818  H   GLY A  49      -1.335  12.284  -2.672  1.00  0.230          H  
ATOM    819 1HA  GLY A  49      -2.426  13.237  -0.796  1.00  0.280          H  
ATOM    820 2HA  GLY A  49      -2.901  14.626  -1.751  1.00  0.280          H  
ATOM    821  N   ASP A  50      -4.441  12.528  -3.299  1.00  0.200          N  
ATOM    822  CA  ASP A  50      -5.720  11.924  -3.664  1.00  0.210          C  
ATOM    823  C   ASP A  50      -5.963  10.591  -3.008  1.00  0.180          C  
ATOM    824  O   ASP A  50      -5.035   9.807  -2.801  1.00  0.310          O  
ATOM    825  CB  ASP A  50      -5.851  11.698  -5.168  1.00  0.290          C  
ATOM    826  CG  ASP A  50      -6.101  12.931  -6.003  1.00  0.290          C  
ATOM    827  OD1 ASP A  50      -6.382  13.992  -5.514  1.00  0.290          O  
ATOM    828  OD2 ASP A  50      -6.114  12.762  -7.194  1.00  0.290          O  
ATOM    829  H   ASP A  50      -3.753  12.665  -4.051  1.00  0.240          H  
ATOM    830  HA  ASP A  50      -6.514  12.603  -3.348  1.00  0.250          H  
ATOM    831 1HB  ASP A  50      -4.934  11.235  -5.526  1.00  0.350          H  
ATOM    832 2HB  ASP A  50      -6.658  10.985  -5.353  1.00  0.350          H  
ATOM    833  N   VAL A  51      -7.224  10.303  -2.716  1.00  0.230          N  
ATOM    834  CA  VAL A  51      -7.582   9.006  -2.167  1.00  0.200          C  
ATOM    835  C   VAL A  51      -7.983   8.081  -3.293  1.00  0.150          C  
ATOM    836  O   VAL A  51      -8.774   8.466  -4.158  1.00  0.140          O  
ATOM    837  CB  VAL A  51      -8.748   9.120  -1.166  1.00  0.290          C  
ATOM    838  CG1 VAL A  51      -9.135   7.725  -0.647  1.00  0.290          C  
ATOM    839  CG2 VAL A  51      -8.343  10.015  -0.017  1.00  0.290          C  
ATOM    840  H   VAL A  51      -7.949  10.990  -2.898  1.00  0.280          H  
ATOM    841  HA  VAL A  51      -6.717   8.582  -1.656  1.00  0.240          H  
ATOM    842  HB  VAL A  51      -9.620   9.542  -1.675  1.00  0.350          H  
ATOM    843 1HG1 VAL A  51      -9.962   7.818   0.053  1.00  0.350          H  
ATOM    844 2HG1 VAL A  51      -9.442   7.078  -1.466  1.00  0.350          H  
ATOM    845 3HG1 VAL A  51      -8.275   7.280  -0.140  1.00  0.350          H  
ATOM    846 1HG2 VAL A  51      -9.172  10.104   0.684  1.00  0.350          H  
ATOM    847 2HG2 VAL A  51      -7.499   9.580   0.481  1.00  0.350          H  
ATOM    848 3HG2 VAL A  51      -8.078  11.004  -0.392  1.00  0.350          H  
ATOM    849  N   VAL A  52      -7.381   6.904  -3.324  1.00  0.120          N  
ATOM    850  CA  VAL A  52      -7.694   5.922  -4.341  1.00  0.130          C  
ATOM    851  C   VAL A  52      -7.906   4.507  -3.783  1.00  0.150          C  
ATOM    852  O   VAL A  52      -7.414   4.149  -2.704  1.00  0.240          O  
ATOM    853  CB  VAL A  52      -6.573   5.877  -5.400  1.00  0.180          C  
ATOM    854  CG1 VAL A  52      -6.414   7.250  -6.126  1.00  0.180          C  
ATOM    855  CG2 VAL A  52      -5.233   5.464  -4.736  1.00  0.180          C  
ATOM    856  H   VAL A  52      -6.715   6.683  -2.580  1.00  0.140          H  
ATOM    857  HA  VAL A  52      -8.617   6.224  -4.833  1.00  0.160          H  
ATOM    858  HB  VAL A  52      -6.857   5.162  -6.123  1.00  0.210          H  
ATOM    859 1HG1 VAL A  52      -5.653   7.174  -6.892  1.00  0.210          H  
ATOM    860 2HG1 VAL A  52      -7.348   7.526  -6.589  1.00  0.210          H  
ATOM    861 3HG1 VAL A  52      -6.127   8.018  -5.409  1.00  0.210          H  
ATOM    862 1HG2 VAL A  52      -4.461   5.391  -5.492  1.00  0.210          H  
ATOM    863 2HG2 VAL A  52      -4.945   6.208  -3.988  1.00  0.210          H  
ATOM    864 3HG2 VAL A  52      -5.339   4.502  -4.253  1.00  0.210          H  
ATOM    865  N   GLU A  53      -8.581   3.678  -4.574  1.00  0.110          N  
ATOM    866  CA  GLU A  53      -8.728   2.256  -4.287  1.00  0.140          C  
ATOM    867  C   GLU A  53      -7.814   1.465  -5.194  1.00  0.140          C  
ATOM    868  O   GLU A  53      -7.850   1.609  -6.434  1.00  0.160          O  
ATOM    869  CB  GLU A  53     -10.166   1.780  -4.443  1.00  0.180          C  
ATOM    870  CG  GLU A  53     -10.385   0.285  -4.143  1.00  0.180          C  
ATOM    871  CD  GLU A  53     -11.833  -0.111  -4.211  1.00  0.180          C  
ATOM    872  OE1 GLU A  53     -12.628   0.494  -3.502  1.00  0.180          O  
ATOM    873  OE2 GLU A  53     -12.162  -0.986  -4.972  1.00  0.180          O  
ATOM    874  H   GLU A  53      -9.006   4.066  -5.418  1.00  0.130          H  
ATOM    875  HA  GLU A  53      -8.420   2.067  -3.257  1.00  0.170          H  
ATOM    876 1HB  GLU A  53     -10.784   2.339  -3.768  1.00  0.220          H  
ATOM    877 2HB  GLU A  53     -10.499   1.975  -5.451  1.00  0.220          H  
ATOM    878 1HG  GLU A  53      -9.832  -0.309  -4.875  1.00  0.220          H  
ATOM    879 2HG  GLU A  53      -9.984   0.054  -3.152  1.00  0.220          H  
ATOM    880  N   VAL A  54      -7.004   0.608  -4.567  1.00  0.140          N  
ATOM    881  CA  VAL A  54      -6.030  -0.195  -5.278  1.00  0.150          C  
ATOM    882  C   VAL A  54      -6.293  -1.707  -5.150  1.00  0.130          C  
ATOM    883  O   VAL A  54      -6.545  -2.243  -4.063  1.00  0.130          O  
ATOM    884  CB  VAL A  54      -4.599   0.156  -4.791  1.00  0.210          C  
ATOM    885  CG1 VAL A  54      -3.541  -0.674  -5.535  1.00  0.210          C  
ATOM    886  CG2 VAL A  54      -4.335   1.606  -5.021  1.00  0.210          C  
ATOM    887  H   VAL A  54      -7.063   0.538  -3.545  1.00  0.170          H  
ATOM    888  HA  VAL A  54      -6.096   0.073  -6.321  1.00  0.180          H  
ATOM    889  HB  VAL A  54      -4.525  -0.063  -3.733  1.00  0.250          H  
ATOM    890 1HG1 VAL A  54      -2.551  -0.413  -5.173  1.00  0.250          H  
ATOM    891 2HG1 VAL A  54      -3.704  -1.736  -5.388  1.00  0.250          H  
ATOM    892 3HG1 VAL A  54      -3.600  -0.453  -6.579  1.00  0.250          H  
ATOM    893 1HG2 VAL A  54      -3.338   1.858  -4.677  1.00  0.250          H  
ATOM    894 2HG2 VAL A  54      -4.417   1.789  -6.070  1.00  0.250          H  
ATOM    895 3HG2 VAL A  54      -5.064   2.202  -4.483  1.00  0.250          H  
ATOM    896  N   GLU A  55      -6.266  -2.368  -6.298  1.00  0.140          N  
ATOM    897  CA  GLU A  55      -6.420  -3.808  -6.443  1.00  0.140          C  
ATOM    898  C   GLU A  55      -5.069  -4.475  -6.258  1.00  0.160          C  
ATOM    899  O   GLU A  55      -4.088  -4.076  -6.890  1.00  0.190          O  
ATOM    900  CB  GLU A  55      -6.964  -4.139  -7.835  1.00  0.200          C  
ATOM    901  CG  GLU A  55      -7.178  -5.624  -8.127  1.00  0.200          C  
ATOM    902  CD  GLU A  55      -7.695  -5.842  -9.527  1.00  0.200          C  
ATOM    903  OE1 GLU A  55      -8.695  -5.261  -9.887  1.00  0.200          O  
ATOM    904  OE2 GLU A  55      -7.084  -6.613 -10.250  1.00  0.200          O  
ATOM    905  H   GLU A  55      -6.089  -1.798  -7.121  1.00  0.170          H  
ATOM    906  HA  GLU A  55      -7.103  -4.182  -5.677  1.00  0.170          H  
ATOM    907 1HB  GLU A  55      -7.912  -3.628  -7.976  1.00  0.240          H  
ATOM    908 2HB  GLU A  55      -6.283  -3.749  -8.582  1.00  0.240          H  
ATOM    909 1HG  GLU A  55      -6.227  -6.149  -8.023  1.00  0.240          H  
ATOM    910 2HG  GLU A  55      -7.866  -6.048  -7.403  1.00  0.240          H  
ATOM    911  N   PHE A  56      -5.010  -5.499  -5.416  1.00  0.180          N  
ATOM    912  CA  PHE A  56      -3.764  -6.209  -5.163  1.00  0.250          C  
ATOM    913  C   PHE A  56      -3.843  -7.690  -5.401  1.00  0.320          C  
ATOM    914  O   PHE A  56      -4.877  -8.334  -5.175  1.00  0.350          O  
ATOM    915  CB  PHE A  56      -3.324  -6.036  -3.727  1.00  0.320          C  
ATOM    916  CG  PHE A  56      -3.044  -4.711  -3.398  1.00  0.320          C  
ATOM    917  CD1 PHE A  56      -4.036  -3.908  -2.941  1.00  0.320          C  
ATOM    918  CD2 PHE A  56      -1.784  -4.222  -3.558  1.00  0.320          C  
ATOM    919  CE1 PHE A  56      -3.784  -2.644  -2.661  1.00  0.320          C  
ATOM    920  CE2 PHE A  56      -1.530  -2.954  -3.277  1.00  0.320          C  
ATOM    921  CZ  PHE A  56      -2.549  -2.161  -2.822  1.00  0.320          C  
ATOM    922  H   PHE A  56      -5.849  -5.756  -4.900  1.00  0.220          H  
ATOM    923  HA  PHE A  56      -2.993  -5.800  -5.820  1.00  0.300          H  
ATOM    924 1HB  PHE A  56      -4.090  -6.402  -3.059  1.00  0.390          H  
ATOM    925 2HB  PHE A  56      -2.430  -6.613  -3.574  1.00  0.390          H  
ATOM    926  HD1 PHE A  56      -5.051  -4.304  -2.825  1.00  0.390          H  
ATOM    927  HD2 PHE A  56      -0.988  -4.874  -3.924  1.00  0.390          H  
ATOM    928  HE1 PHE A  56      -4.578  -2.000  -2.328  1.00  0.390          H  
ATOM    929  HE2 PHE A  56      -0.528  -2.567  -3.414  1.00  0.390          H  
ATOM    930  HZ  PHE A  56      -2.380  -1.143  -2.600  1.00  0.390          H  
ATOM    931  N   SER A  57      -2.707  -8.244  -5.785  1.00  0.410          N  
ATOM    932  CA  SER A  57      -2.549  -9.674  -5.931  1.00  0.530          C  
ATOM    933  C   SER A  57      -2.172 -10.294  -4.593  1.00  0.390          C  
ATOM    934  O   SER A  57      -1.153  -9.905  -4.033  1.00  0.360          O  
ATOM    935  CB  SER A  57      -1.439  -9.993  -6.901  1.00  0.690          C  
ATOM    936  OG  SER A  57      -1.159 -11.370  -6.882  1.00  0.690          O  
ATOM    937  H   SER A  57      -1.911  -7.639  -5.974  1.00  0.490          H  
ATOM    938  HA  SER A  57      -3.472 -10.076  -6.333  1.00  0.640          H  
ATOM    939 1HB  SER A  57      -1.726  -9.684  -7.905  1.00  0.830          H  
ATOM    940 2HB  SER A  57      -0.543  -9.430  -6.624  1.00  0.830          H  
ATOM    941  HG  SER A  57      -0.418 -11.488  -7.491  1.00  0.830          H  
ATOM    942  N   PRO A  58      -2.883 -11.304  -4.079  1.00  0.640          N  
ATOM    943  CA  PRO A  58      -2.609 -11.991  -2.827  1.00  0.800          C  
ATOM    944  C   PRO A  58      -1.213 -12.597  -2.764  1.00  0.710          C  
ATOM    945  O   PRO A  58      -0.744 -12.958  -1.691  1.00  0.950          O  
ATOM    946  CB  PRO A  58      -3.671 -13.092  -2.805  1.00  1.200          C  
ATOM    947  CG  PRO A  58      -4.783 -12.556  -3.631  1.00  1.200          C  
ATOM    948  CD  PRO A  58      -4.121 -11.759  -4.726  1.00  1.200          C  
ATOM    949  HA  PRO A  58      -2.757 -11.291  -1.996  1.00  0.960          H  
ATOM    950 1HB  PRO A  58      -3.256 -14.028  -3.222  1.00  1.440          H  
ATOM    951 2HB  PRO A  58      -3.969 -13.308  -1.770  1.00  1.440          H  
ATOM    952 1HG  PRO A  58      -5.369 -13.392  -4.030  1.00  1.440          H  
ATOM    953 2HG  PRO A  58      -5.470 -11.952  -3.022  1.00  1.440          H  
ATOM    954 1HD  PRO A  58      -3.921 -12.389  -5.611  1.00  1.440          H  
ATOM    955 2HD  PRO A  58      -4.800 -10.925  -4.940  1.00  1.440          H  
ATOM    956  N   TYR A  59      -0.556 -12.742  -3.906  1.00  0.560          N  
ATOM    957  CA  TYR A  59       0.758 -13.337  -3.921  1.00  0.650          C  
ATOM    958  C   TYR A  59       1.859 -12.319  -3.637  1.00  0.530          C  
ATOM    959  O   TYR A  59       2.989 -12.704  -3.334  1.00  0.580          O  
ATOM    960  CB  TYR A  59       0.934 -14.022  -5.260  1.00  0.870          C  
ATOM    961  CG  TYR A  59      -0.118 -15.064  -5.378  1.00  0.870          C  
ATOM    962  CD1 TYR A  59      -1.275 -14.761  -6.064  1.00  0.870          C  
ATOM    963  CD2 TYR A  59       0.029 -16.294  -4.765  1.00  0.870          C  
ATOM    964  CE1 TYR A  59      -2.279 -15.659  -6.133  1.00  0.870          C  
ATOM    965  CE2 TYR A  59      -0.992 -17.214  -4.843  1.00  0.870          C  
ATOM    966  CZ  TYR A  59      -2.151 -16.890  -5.519  1.00  0.870          C  
ATOM    967  OH  TYR A  59      -3.188 -17.784  -5.588  1.00  0.870          O  
ATOM    968  H   TYR A  59      -0.948 -12.426  -4.791  1.00  0.670          H  
ATOM    969  HA  TYR A  59       0.801 -14.091  -3.135  1.00  0.780          H  
ATOM    970 1HB  TYR A  59       0.826 -13.305  -6.075  1.00  1.050          H  
ATOM    971 2HB  TYR A  59       1.913 -14.491  -5.329  1.00  1.050          H  
ATOM    972  HD1 TYR A  59      -1.395 -13.795  -6.538  1.00  1.050          H  
ATOM    973  HD2 TYR A  59       0.940 -16.531  -4.218  1.00  1.050          H  
ATOM    974  HE1 TYR A  59      -3.191 -15.403  -6.667  1.00  1.050          H  
ATOM    975  HE2 TYR A  59      -0.895 -18.185  -4.359  1.00  1.050          H  
ATOM    976  HH  TYR A  59      -3.991 -17.316  -5.939  1.00  1.050          H  
ATOM    977  N   ASP A  60       1.546 -11.027  -3.782  1.00  0.470          N  
ATOM    978  CA  ASP A  60       2.501  -9.949  -3.559  1.00  0.440          C  
ATOM    979  C   ASP A  60       1.761  -8.632  -3.343  1.00  0.370          C  
ATOM    980  O   ASP A  60       1.390  -7.946  -4.302  1.00  0.340          O  
ATOM    981  CB  ASP A  60       3.498  -9.823  -4.722  1.00  0.630          C  
ATOM    982  CG  ASP A  60       4.590  -8.769  -4.454  1.00  0.630          C  
ATOM    983  OD1 ASP A  60       4.409  -7.970  -3.532  1.00  0.630          O  
ATOM    984  OD2 ASP A  60       5.592  -8.767  -5.152  1.00  0.630          O  
ATOM    985  H   ASP A  60       0.580 -10.761  -3.988  1.00  0.560          H  
ATOM    986  HA  ASP A  60       3.066 -10.172  -2.654  1.00  0.530          H  
ATOM    987 1HB  ASP A  60       3.978 -10.788  -4.899  1.00  0.750          H  
ATOM    988 2HB  ASP A  60       2.961  -9.548  -5.631  1.00  0.750          H  
ATOM    989  N   LEU A  61       1.590  -8.239  -2.088  1.00  0.390          N  
ATOM    990  CA  LEU A  61       0.776  -7.070  -1.800  1.00  0.400          C  
ATOM    991  C   LEU A  61       1.554  -5.773  -1.882  1.00  0.340          C  
ATOM    992  O   LEU A  61       1.062  -4.731  -1.457  1.00  0.450          O  
ATOM    993  CB  LEU A  61       0.085  -7.184  -0.433  1.00  0.560          C  
ATOM    994  CG  LEU A  61      -0.950  -8.360  -0.251  1.00  0.560          C  
ATOM    995  CD1 LEU A  61      -1.468  -8.324   1.178  1.00  0.560          C  
ATOM    996  CD2 LEU A  61      -2.101  -8.228  -1.259  1.00  0.560          C  
ATOM    997  H   LEU A  61       1.969  -8.799  -1.339  1.00  0.470          H  
ATOM    998  HA  LEU A  61       0.008  -7.006  -2.563  1.00  0.480          H  
ATOM    999 1HB  LEU A  61       0.853  -7.295   0.331  1.00  0.670          H  
ATOM   1000 2HB  LEU A  61      -0.450  -6.252  -0.245  1.00  0.670          H  
ATOM   1001  HG  LEU A  61      -0.456  -9.321  -0.402  1.00  0.670          H  
ATOM   1002 1HD1 LEU A  61      -2.175  -9.141   1.328  1.00  0.670          H  
ATOM   1003 2HD1 LEU A  61      -0.635  -8.436   1.871  1.00  0.670          H  
ATOM   1004 3HD1 LEU A  61      -1.969  -7.373   1.361  1.00  0.670          H  
ATOM   1005 1HD2 LEU A  61      -2.817  -9.032  -1.111  1.00  0.670          H  
ATOM   1006 2HD2 LEU A  61      -2.584  -7.277  -1.121  1.00  0.670          H  
ATOM   1007 3HD2 LEU A  61      -1.716  -8.293  -2.258  1.00  0.670          H  
ATOM   1008  N   LYS A  62       2.796  -5.828  -2.370  1.00  0.330          N  
ATOM   1009  CA  LYS A  62       3.552  -4.605  -2.530  1.00  0.330          C  
ATOM   1010  C   LYS A  62       3.223  -3.980  -3.882  1.00  0.300          C  
ATOM   1011  O   LYS A  62       3.640  -2.849  -4.159  1.00  0.370          O  
ATOM   1012  CB  LYS A  62       5.052  -4.864  -2.417  1.00  0.460          C  
ATOM   1013  CG  LYS A  62       5.502  -5.313  -1.033  1.00  0.460          C  
ATOM   1014  CD  LYS A  62       7.009  -5.559  -0.991  1.00  0.460          C  
ATOM   1015  CE  LYS A  62       7.468  -6.000   0.396  1.00  0.460          C  
ATOM   1016  NZ  LYS A  62       8.933  -6.278   0.436  1.00  0.460          N  
ATOM   1017  H   LYS A  62       3.224  -6.717  -2.684  1.00  0.400          H  
ATOM   1018  HA  LYS A  62       3.267  -3.911  -1.748  1.00  0.400          H  
ATOM   1019 1HB  LYS A  62       5.338  -5.638  -3.137  1.00  0.550          H  
ATOM   1020 2HB  LYS A  62       5.594  -3.957  -2.675  1.00  0.550          H  
ATOM   1021 1HG  LYS A  62       5.235  -4.548  -0.303  1.00  0.550          H  
ATOM   1022 2HG  LYS A  62       4.981  -6.236  -0.776  1.00  0.550          H  
ATOM   1023 1HD  LYS A  62       7.263  -6.338  -1.714  1.00  0.550          H  
ATOM   1024 2HD  LYS A  62       7.534  -4.646  -1.267  1.00  0.550          H  
ATOM   1025 1HE  LYS A  62       7.237  -5.216   1.115  1.00  0.550          H  
ATOM   1026 2HE  LYS A  62       6.930  -6.906   0.677  1.00  0.550          H  
ATOM   1027 1HZ  LYS A  62       9.196  -6.567   1.368  1.00  0.550          H  
ATOM   1028 2HZ  LYS A  62       9.158  -7.014  -0.219  1.00  0.550          H  
ATOM   1029 3HZ  LYS A  62       9.443  -5.441   0.189  1.00  0.550          H  
ATOM   1030  N   LEU A  63       2.517  -4.737  -4.740  1.00  0.310          N  
ATOM   1031  CA  LEU A  63       2.181  -4.281  -6.082  1.00  0.410          C  
ATOM   1032  C   LEU A  63       0.673  -4.310  -6.353  1.00  0.290          C  
ATOM   1033  O   LEU A  63       0.010  -5.310  -6.065  1.00  0.430          O  
ATOM   1034  CB  LEU A  63       2.867  -5.200  -7.103  1.00  0.530          C  
ATOM   1035  CG  LEU A  63       4.417  -5.331  -7.008  1.00  0.530          C  
ATOM   1036  CD1 LEU A  63       4.876  -6.388  -7.991  1.00  0.530          C  
ATOM   1037  CD2 LEU A  63       5.082  -3.995  -7.282  1.00  0.530          C  
ATOM   1038  H   LEU A  63       2.199  -5.670  -4.451  1.00  0.370          H  
ATOM   1039  HA  LEU A  63       2.519  -3.259  -6.203  1.00  0.490          H  
ATOM   1040 1HB  LEU A  63       2.451  -6.201  -6.979  1.00  0.640          H  
ATOM   1041 2HB  LEU A  63       2.616  -4.847  -8.102  1.00  0.640          H  
ATOM   1042  HG  LEU A  63       4.693  -5.674  -6.005  1.00  0.640          H  
ATOM   1043 1HD1 LEU A  63       5.957  -6.507  -7.913  1.00  0.640          H  
ATOM   1044 2HD1 LEU A  63       4.393  -7.338  -7.748  1.00  0.640          H  
ATOM   1045 3HD1 LEU A  63       4.615  -6.091  -9.004  1.00  0.640          H  
ATOM   1046 1HD2 LEU A  63       6.162  -4.108  -7.209  1.00  0.640          H  
ATOM   1047 2HD2 LEU A  63       4.820  -3.643  -8.280  1.00  0.640          H  
ATOM   1048 3HD2 LEU A  63       4.754  -3.282  -6.548  1.00  0.640          H  
ATOM   1049  N   GLY A  64       0.153  -3.287  -7.025  1.00  0.280          N  
ATOM   1050  CA  GLY A  64      -1.271  -3.289  -7.357  1.00  0.200          C  
ATOM   1051  C   GLY A  64      -1.680  -2.346  -8.497  1.00  0.160          C  
ATOM   1052  O   GLY A  64      -0.850  -1.847  -9.267  1.00  0.160          O  
ATOM   1053  H   GLY A  64       0.745  -2.479  -7.229  1.00  0.340          H  
ATOM   1054 1HA  GLY A  64      -1.577  -4.303  -7.612  1.00  0.240          H  
ATOM   1055 2HA  GLY A  64      -1.834  -3.024  -6.464  1.00  0.240          H  
ATOM   1056  N   ARG A  65      -2.986  -2.166  -8.636  1.00  0.160          N  
ATOM   1057  CA  ARG A  65      -3.566  -1.334  -9.688  1.00  0.150          C  
ATOM   1058  C   ARG A  65      -4.605  -0.348  -9.167  1.00  0.150          C  
ATOM   1059  O   ARG A  65      -5.494  -0.714  -8.405  1.00  0.160          O  
ATOM   1060  CB  ARG A  65      -4.210  -2.227 -10.746  1.00  0.210          C  
ATOM   1061  CG  ARG A  65      -4.795  -1.504 -11.938  1.00  0.210          C  
ATOM   1062  CD  ARG A  65      -5.311  -2.431 -12.974  1.00  0.210          C  
ATOM   1063  NE  ARG A  65      -6.496  -3.172 -12.538  1.00  0.210          N  
ATOM   1064  CZ  ARG A  65      -7.295  -3.896 -13.359  1.00  0.210          C  
ATOM   1065  NH1 ARG A  65      -7.042  -3.944 -14.657  1.00  0.210          N  
ATOM   1066  NH2 ARG A  65      -8.340  -4.565 -12.878  1.00  0.210          N  
ATOM   1067  H   ARG A  65      -3.584  -2.684  -7.987  1.00  0.190          H  
ATOM   1068  HA  ARG A  65      -2.764  -0.774 -10.152  1.00  0.180          H  
ATOM   1069 1HB  ARG A  65      -3.469  -2.931 -11.118  1.00  0.260          H  
ATOM   1070 2HB  ARG A  65      -5.006  -2.804 -10.291  1.00  0.260          H  
ATOM   1071 1HG  ARG A  65      -5.625  -0.884 -11.611  1.00  0.260          H  
ATOM   1072 2HG  ARG A  65      -4.035  -0.873 -12.397  1.00  0.260          H  
ATOM   1073 1HD  ARG A  65      -5.564  -1.873 -13.856  1.00  0.260          H  
ATOM   1074 2HD  ARG A  65      -4.530  -3.152 -13.217  1.00  0.260          H  
ATOM   1075  HE  ARG A  65      -6.725  -3.158 -11.547  1.00  0.260          H  
ATOM   1076 1HH1 ARG A  65      -6.253  -3.450 -15.041  1.00  0.260          H  
ATOM   1077 2HH1 ARG A  65      -7.636  -4.489 -15.269  1.00  0.260          H  
ATOM   1078 1HH2 ARG A  65      -8.551  -4.588 -11.863  1.00  0.260          H  
ATOM   1079 2HH2 ARG A  65      -8.921  -5.104 -13.498  1.00  0.260          H  
ATOM   1080  N   ILE A  66      -4.533   0.900  -9.592  1.00  0.140          N  
ATOM   1081  CA  ILE A  66      -5.530   1.860  -9.148  1.00  0.150          C  
ATOM   1082  C   ILE A  66      -6.759   1.670 -10.015  1.00  0.160          C  
ATOM   1083  O   ILE A  66      -6.683   1.746 -11.248  1.00  0.180          O  
ATOM   1084  CB  ILE A  66      -5.047   3.328  -9.243  1.00  0.210          C  
ATOM   1085  CG1 ILE A  66      -3.811   3.549  -8.370  1.00  0.210          C  
ATOM   1086  CG2 ILE A  66      -6.170   4.207  -8.747  1.00  0.210          C  
ATOM   1087  CD1 ILE A  66      -3.099   4.846  -8.594  1.00  0.210          C  
ATOM   1088  H   ILE A  66      -3.801   1.155 -10.244  1.00  0.170          H  
ATOM   1089  HA  ILE A  66      -5.803   1.650  -8.115  1.00  0.180          H  
ATOM   1090  HB  ILE A  66      -4.796   3.580 -10.260  1.00  0.250          H  
ATOM   1091 1HG1 ILE A  66      -4.106   3.524  -7.337  1.00  0.250          H  
ATOM   1092 2HG1 ILE A  66      -3.119   2.749  -8.559  1.00  0.250          H  
ATOM   1093 1HG2 ILE A  66      -5.903   5.250  -8.775  1.00  0.250          H  
ATOM   1094 2HG2 ILE A  66      -7.042   4.069  -9.333  1.00  0.250          H  
ATOM   1095 3HG2 ILE A  66      -6.384   3.905  -7.739  1.00  0.250          H  
ATOM   1096 1HD1 ILE A  66      -2.247   4.892  -7.931  1.00  0.250          H  
ATOM   1097 2HD1 ILE A  66      -2.768   4.888  -9.629  1.00  0.250          H  
ATOM   1098 3HD1 ILE A  66      -3.742   5.686  -8.388  1.00  0.250          H  
ATOM   1099  N   THR A  67      -7.892   1.380  -9.379  1.00  0.170          N  
ATOM   1100  CA  THR A  67      -9.110   1.133 -10.138  1.00  0.210          C  
ATOM   1101  C   THR A  67     -10.187   2.175  -9.884  1.00  0.190          C  
ATOM   1102  O   THR A  67     -11.085   2.349 -10.712  1.00  0.220          O  
ATOM   1103  CB  THR A  67      -9.658  -0.268  -9.843  1.00  0.280          C  
ATOM   1104  OG1 THR A  67      -9.976  -0.362  -8.447  1.00  0.280          O  
ATOM   1105  CG2 THR A  67      -8.588  -1.316 -10.215  1.00  0.280          C  
ATOM   1106  H   THR A  67      -7.891   1.317  -8.356  1.00  0.200          H  
ATOM   1107  HA  THR A  67      -8.868   1.175 -11.198  1.00  0.250          H  
ATOM   1108  HB  THR A  67     -10.559  -0.438 -10.428  1.00  0.330          H  
ATOM   1109  HG1 THR A  67     -10.430  -1.192  -8.265  1.00  0.330          H  
ATOM   1110 1HG2 THR A  67      -8.966  -2.319 -10.010  1.00  0.330          H  
ATOM   1111 2HG2 THR A  67      -8.354  -1.226 -11.272  1.00  0.330          H  
ATOM   1112 3HG2 THR A  67      -7.690  -1.152  -9.632  1.00  0.330          H  
ATOM   1113  N   GLN A  68     -10.089   2.906  -8.773  1.00  0.170          N  
ATOM   1114  CA  GLN A  68     -11.095   3.941  -8.509  1.00  0.190          C  
ATOM   1115  C   GLN A  68     -10.564   5.142  -7.727  1.00  0.160          C  
ATOM   1116  O   GLN A  68      -9.946   4.997  -6.672  1.00  0.290          O  
ATOM   1117  CB  GLN A  68     -12.314   3.332  -7.788  1.00  0.260          C  
ATOM   1118  CG  GLN A  68     -13.453   4.318  -7.417  1.00  0.260          C  
ATOM   1119  CD  GLN A  68     -14.256   4.826  -8.616  1.00  0.260          C  
ATOM   1120  OE1 GLN A  68     -14.786   4.033  -9.403  1.00  0.260          O  
ATOM   1121  NE2 GLN A  68     -14.360   6.149  -8.757  1.00  0.260          N  
ATOM   1122  H   GLN A  68      -9.352   2.671  -8.105  1.00  0.200          H  
ATOM   1123  HA  GLN A  68     -11.440   4.317  -9.473  1.00  0.230          H  
ATOM   1124 1HB  GLN A  68     -12.747   2.555  -8.419  1.00  0.310          H  
ATOM   1125 2HB  GLN A  68     -11.993   2.855  -6.876  1.00  0.310          H  
ATOM   1126 1HG  GLN A  68     -14.143   3.793  -6.761  1.00  0.310          H  
ATOM   1127 2HG  GLN A  68     -13.046   5.176  -6.891  1.00  0.310          H  
ATOM   1128 1HE2 GLN A  68     -14.885   6.535  -9.518  1.00  0.310          H  
ATOM   1129 2HE2 GLN A  68     -13.903   6.786  -8.086  1.00  0.310          H  
ATOM   1130  N   ARG A  69     -10.837   6.349  -8.229  1.00  0.220          N  
ATOM   1131  CA  ARG A  69     -10.485   7.563  -7.490  1.00  0.220          C  
ATOM   1132  C   ARG A  69     -11.658   7.926  -6.573  1.00  0.250          C  
ATOM   1133  O   ARG A  69     -12.824   7.863  -6.988  1.00  0.290          O  
ATOM   1134  CB  ARG A  69     -10.143   8.727  -8.416  1.00  0.310          C  
ATOM   1135  CG  ARG A  69      -9.704  10.005  -7.686  1.00  0.310          C  
ATOM   1136  CD  ARG A  69      -9.306  11.110  -8.612  1.00  0.310          C  
ATOM   1137  NE  ARG A  69      -8.854  12.288  -7.862  1.00  0.310          N  
ATOM   1138  CZ  ARG A  69      -9.644  13.290  -7.388  1.00  0.310          C  
ATOM   1139  NH1 ARG A  69     -10.953  13.268  -7.586  1.00  0.310          N  
ATOM   1140  NH2 ARG A  69      -9.100  14.299  -6.708  1.00  0.310          N  
ATOM   1141  H   ARG A  69     -11.298   6.421  -9.129  1.00  0.260          H  
ATOM   1142  HA  ARG A  69      -9.620   7.362  -6.863  1.00  0.260          H  
ATOM   1143 1HB  ARG A  69      -9.325   8.444  -9.070  1.00  0.370          H  
ATOM   1144 2HB  ARG A  69     -11.002   8.970  -9.041  1.00  0.370          H  
ATOM   1145 1HG  ARG A  69     -10.523  10.371  -7.063  1.00  0.370          H  
ATOM   1146 2HG  ARG A  69      -8.846   9.779  -7.046  1.00  0.370          H  
ATOM   1147 1HD  ARG A  69      -8.476  10.777  -9.237  1.00  0.370          H  
ATOM   1148 2HD  ARG A  69     -10.137  11.394  -9.250  1.00  0.370          H  
ATOM   1149  HE  ARG A  69      -7.838  12.377  -7.692  1.00  0.370          H  
ATOM   1150 1HH1 ARG A  69     -11.377  12.507  -8.091  1.00  0.370          H  
ATOM   1151 2HH1 ARG A  69     -11.532  14.011  -7.222  1.00  0.370          H  
ATOM   1152 1HH2 ARG A  69      -8.075  14.315  -6.518  1.00  0.370          H  
ATOM   1153 2HH2 ARG A  69      -9.675  15.038  -6.349  1.00  0.370          H  
ATOM   1154  N   LYS A  70     -11.357   8.247  -5.319  1.00  0.240          N  
ATOM   1155  CA  LYS A  70     -12.368   8.584  -4.330  1.00  0.300          C  
ATOM   1156  C   LYS A  70     -12.076   9.928  -3.676  1.00  0.360          C  
ATOM   1157  O   LYS A  70     -12.304  10.964  -4.300  1.00  0.410          O  
ATOM   1158  OXT LYS A  70     -12.054   9.968  -2.447  1.00  0.450          O  
ATOM   1159  CB  LYS A  70     -12.428   7.482  -3.277  1.00  0.370          C  
ATOM   1160  CG  LYS A  70     -12.855   6.139  -3.837  1.00  0.370          C  
ATOM   1161  CD  LYS A  70     -12.943   5.071  -2.768  1.00  0.370          C  
ATOM   1162  CE  LYS A  70     -13.373   3.742  -3.380  1.00  0.370          C  
ATOM   1163  NZ  LYS A  70     -13.409   2.631  -2.371  1.00  0.370          N  
ATOM   1164  H   LYS A  70     -10.379   8.275  -5.023  1.00  0.290          H  
ATOM   1165  HA  LYS A  70     -13.336   8.655  -4.828  1.00  0.360          H  
ATOM   1166 1HB  LYS A  70     -11.443   7.362  -2.829  1.00  0.440          H  
ATOM   1167 2HB  LYS A  70     -13.121   7.764  -2.485  1.00  0.440          H  
ATOM   1168 1HG  LYS A  70     -13.819   6.245  -4.336  1.00  0.440          H  
ATOM   1169 2HG  LYS A  70     -12.121   5.818  -4.578  1.00  0.440          H  
ATOM   1170 1HD  LYS A  70     -11.962   4.946  -2.299  1.00  0.440          H  
ATOM   1171 2HD  LYS A  70     -13.662   5.370  -2.006  1.00  0.440          H  
ATOM   1172 1HE  LYS A  70     -14.363   3.851  -3.819  1.00  0.440          H  
ATOM   1173 2HE  LYS A  70     -12.676   3.486  -4.169  1.00  0.440          H  
ATOM   1174 1HZ  LYS A  70     -13.679   1.748  -2.838  1.00  0.440          H  
ATOM   1175 2HZ  LYS A  70     -12.493   2.502  -1.963  1.00  0.440          H  
ATOM   1176 3HZ  LYS A  70     -14.067   2.841  -1.643  1.00  0.440          H  
TER    1177
ENDMDL

REMARK ID 13988 MODEL 2 SSGCID - MygeA.17902.a Translation initiation factor IF-1  MG_173
PFRMAT TS
TARGET SSGCID - MygeA.17902.a Translation initiation factor IF-1  MG_173
AUTHOR BAKER-ROSETTASERVER
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 2n3sA_201
REMARK PARENT    2n3sA_201
REMARK PARSRC    alignment
REMARK SCORE     0.97  
ATOM      1  N   MET A   1     -10.982 -17.396  -7.663  1.00  4.250          N  
ATOM      2  CA  MET A   1     -11.228 -18.825  -7.500  1.00  3.580          C  
ATOM      3  C   MET A   1     -10.619 -19.305  -6.178  1.00  2.700          C  
ATOM      4  O   MET A   1     -11.344 -19.633  -5.236  1.00  2.900          O  
ATOM      5  CB  MET A   1     -10.676 -19.599  -8.698  1.00  5.280          C  
ATOM      6  CG  MET A   1     -10.954 -21.108  -8.684  1.00  5.280          C  
ATOM      7  SD  MET A   1     -10.109 -21.994 -10.012  1.00  5.280          S  
ATOM      8  CE  MET A   1      -8.394 -21.976  -9.449  1.00  5.280          C  
ATOM      9 1H   MET A   1     -11.700 -16.984  -8.238  1.00  5.100          H  
ATOM     10 2H   MET A   1     -10.978 -16.952  -6.758  1.00  5.100          H  
ATOM     11 3H   MET A   1     -10.074 -17.237  -8.096  1.00  5.100          H  
ATOM     12  HA  MET A   1     -12.302 -18.990  -7.448  1.00  4.300          H  
ATOM     13 1HB  MET A   1     -11.113 -19.198  -9.609  1.00  6.340          H  
ATOM     14 2HB  MET A   1      -9.607 -19.428  -8.764  1.00  6.340          H  
ATOM     15 1HG  MET A   1     -10.674 -21.539  -7.748  1.00  6.340          H  
ATOM     16 2HG  MET A   1     -12.026 -21.266  -8.807  1.00  6.340          H  
ATOM     17 1HE  MET A   1      -7.771 -22.494 -10.177  1.00  6.340          H  
ATOM     18 2HE  MET A   1      -8.037 -20.951  -9.346  1.00  6.340          H  
ATOM     19 3HE  MET A   1      -8.319 -22.478  -8.497  1.00  6.340          H  
ATOM     20  N   LYS A   2      -9.291 -19.389  -6.133  1.00  2.160          N  
ATOM     21  CA  LYS A   2      -8.529 -19.809  -4.957  1.00  1.450          C  
ATOM     22  C   LYS A   2      -7.605 -18.656  -4.624  1.00  1.410          C  
ATOM     23  O   LYS A   2      -7.923 -17.498  -4.909  1.00  1.960          O  
ATOM     24  CB  LYS A   2      -7.747 -21.105  -5.207  1.00  2.310          C  
ATOM     25  CG  LYS A   2      -8.605 -22.326  -5.445  1.00  2.310          C  
ATOM     26  CD  LYS A   2      -7.756 -23.575  -5.643  1.00  2.310          C  
ATOM     27  CE  LYS A   2      -8.624 -24.800  -5.907  1.00  2.310          C  
ATOM     28  NZ  LYS A   2      -7.805 -26.032  -6.113  1.00  2.310          N  
ATOM     29  H   LYS A   2      -8.730 -19.095  -6.952  1.00  2.590          H  
ATOM     30  HA  LYS A   2      -9.205 -19.958  -4.115  1.00  1.740          H  
ATOM     31 1HB  LYS A   2      -7.097 -20.969  -6.076  1.00  2.780          H  
ATOM     32 2HB  LYS A   2      -7.120 -21.336  -4.356  1.00  2.780          H  
ATOM     33 1HG  LYS A   2      -9.273 -22.468  -4.595  1.00  2.780          H  
ATOM     34 2HG  LYS A   2      -9.197 -22.171  -6.311  1.00  2.780          H  
ATOM     35 1HD  LYS A   2      -7.082 -23.427  -6.487  1.00  2.780          H  
ATOM     36 2HD  LYS A   2      -7.157 -23.753  -4.750  1.00  2.780          H  
ATOM     37 1HE  LYS A   2      -9.288 -24.955  -5.059  1.00  2.780          H  
ATOM     38 2HE  LYS A   2      -9.226 -24.622  -6.800  1.00  2.780          H  
ATOM     39 1HZ  LYS A   2      -8.415 -26.819  -6.286  1.00  2.780          H  
ATOM     40 2HZ  LYS A   2      -7.192 -25.903  -6.907  1.00  2.780          H  
ATOM     41 3HZ  LYS A   2      -7.251 -26.213  -5.287  1.00  2.780          H  
ATOM     42  N   ASN A   3      -6.474 -18.925  -3.978  1.00  1.410          N  
ATOM     43  CA  ASN A   3      -5.542 -17.851  -3.654  1.00  1.790          C  
ATOM     44  C   ASN A   3      -4.766 -17.557  -4.931  1.00  1.180          C  
ATOM     45  O   ASN A   3      -3.587 -17.897  -5.070  1.00  1.650          O  
ATOM     46  CB  ASN A   3      -4.632 -18.262  -2.520  1.00  2.350          C  
ATOM     47  CG  ASN A   3      -5.381 -18.444  -1.254  1.00  2.350          C  
ATOM     48  OD1 ASN A   3      -6.272 -17.656  -0.911  1.00  2.350          O  
ATOM     49  ND2 ASN A   3      -5.053 -19.485  -0.543  1.00  2.350          N  
ATOM     50  H   ASN A   3      -6.243 -19.873  -3.734  1.00  1.690          H  
ATOM     51  HA  ASN A   3      -6.094 -16.951  -3.379  1.00  2.150          H  
ATOM     52 1HB  ASN A   3      -4.128 -19.194  -2.773  1.00  2.820          H  
ATOM     53 2HB  ASN A   3      -3.870 -17.510  -2.366  1.00  2.820          H  
ATOM     54 1HD2 ASN A   3      -5.518 -19.665   0.323  1.00  2.820          H  
ATOM     55 2HD2 ASN A   3      -4.327 -20.097  -0.852  1.00  2.820          H  
ATOM     56  N   ASP A   4      -5.482 -16.968  -5.868  1.00  0.790          N  
ATOM     57  CA  ASP A   4      -5.063 -16.706  -7.215  1.00  0.930          C  
ATOM     58  C   ASP A   4      -3.854 -15.806  -7.244  1.00  0.830          C  
ATOM     59  O   ASP A   4      -3.730 -14.888  -6.433  1.00  1.240          O  
ATOM     60  CB  ASP A   4      -6.220 -16.062  -7.975  1.00  1.250          C  
ATOM     61  CG  ASP A   4      -7.456 -17.026  -8.175  1.00  1.250          C  
ATOM     62  OD1 ASP A   4      -7.364 -18.231  -7.979  1.00  1.250          O  
ATOM     63  OD2 ASP A   4      -8.508 -16.517  -8.489  1.00  1.250          O  
ATOM     64  H   ASP A   4      -6.439 -16.743  -5.604  1.00  0.950          H  
ATOM     65  HA  ASP A   4      -4.802 -17.652  -7.689  1.00  1.120          H  
ATOM     66 1HB  ASP A   4      -6.556 -15.181  -7.429  1.00  1.500          H  
ATOM     67 2HB  ASP A   4      -5.867 -15.724  -8.952  1.00  1.500          H  
ATOM     68  N   LYS A   5      -2.981 -16.046  -8.210  1.00  0.610          N  
ATOM     69  CA  LYS A   5      -1.778 -15.243  -8.374  1.00  0.480          C  
ATOM     70  C   LYS A   5      -2.089 -13.945  -9.094  1.00  0.430          C  
ATOM     71  O   LYS A   5      -2.967 -13.895  -9.961  1.00  0.500          O  
ATOM     72  CB  LYS A   5      -0.732 -15.989  -9.205  1.00  0.720          C  
ATOM     73  CG  LYS A   5      -0.243 -17.341  -8.683  1.00  0.720          C  
ATOM     74  CD  LYS A   5       0.540 -17.252  -7.382  1.00  0.720          C  
ATOM     75  CE  LYS A   5       1.124 -18.625  -7.035  1.00  0.720          C  
ATOM     76  NZ  LYS A   5       1.839 -18.635  -5.734  1.00  0.720          N  
ATOM     77  H   LYS A   5      -3.157 -16.814  -8.841  1.00  0.730          H  
ATOM     78  HA  LYS A   5      -1.373 -14.994  -7.391  1.00  0.580          H  
ATOM     79 1HB  LYS A   5      -1.146 -16.180 -10.178  1.00  0.870          H  
ATOM     80 2HB  LYS A   5       0.138 -15.344  -9.346  1.00  0.870          H  
ATOM     81 1HG  LYS A   5      -1.100 -17.996  -8.529  1.00  0.870          H  
ATOM     82 2HG  LYS A   5       0.402 -17.791  -9.442  1.00  0.870          H  
ATOM     83 1HD  LYS A   5       1.352 -16.526  -7.488  1.00  0.870          H  
ATOM     84 2HD  LYS A   5      -0.116 -16.927  -6.574  1.00  0.870          H  
ATOM     85 1HE  LYS A   5       0.316 -19.354  -6.999  1.00  0.870          H  
ATOM     86 2HE  LYS A   5       1.826 -18.913  -7.822  1.00  0.870          H  
ATOM     87 1HZ  LYS A   5       2.208 -19.560  -5.564  1.00  0.870          H  
ATOM     88 2HZ  LYS A   5       2.602 -17.970  -5.769  1.00  0.870          H  
ATOM     89 3HZ  LYS A   5       1.203 -18.387  -4.992  1.00  0.870          H  
ATOM     90  N   LEU A   6      -1.342 -12.907  -8.755  1.00  0.380          N  
ATOM     91  CA  LEU A   6      -1.455 -11.625  -9.442  1.00  0.380          C  
ATOM     92  C   LEU A   6      -0.303 -11.464 -10.417  1.00  0.270          C  
ATOM     93  O   LEU A   6       0.834 -11.806 -10.101  1.00  0.280          O  
ATOM     94  CB  LEU A   6      -1.465 -10.456  -8.429  1.00  0.530          C  
ATOM     95  CG  LEU A   6      -1.482  -8.990  -9.008  1.00  0.530          C  
ATOM     96  CD1 LEU A   6      -2.814  -8.685  -9.654  1.00  0.530          C  
ATOM     97  CD2 LEU A   6      -1.162  -8.012  -7.904  1.00  0.530          C  
ATOM     98  H   LEU A   6      -0.660 -13.045  -8.001  1.00  0.460          H  
ATOM     99  HA  LEU A   6      -2.387 -11.618 -10.004  1.00  0.460          H  
ATOM    100 1HB  LEU A   6      -2.369 -10.561  -7.830  1.00  0.640          H  
ATOM    101 2HB  LEU A   6      -0.649 -10.552  -7.769  1.00  0.640          H  
ATOM    102  HG  LEU A   6      -0.729  -8.899  -9.777  1.00  0.640          H  
ATOM    103 1HD1 LEU A   6      -2.794  -7.672 -10.059  1.00  0.640          H  
ATOM    104 2HD1 LEU A   6      -3.010  -9.383 -10.460  1.00  0.640          H  
ATOM    105 3HD1 LEU A   6      -3.607  -8.762  -8.910  1.00  0.640          H  
ATOM    106 1HD2 LEU A   6      -1.160  -7.004  -8.303  1.00  0.640          H  
ATOM    107 2HD2 LEU A   6      -1.907  -8.084  -7.112  1.00  0.640          H  
ATOM    108 3HD2 LEU A   6      -0.181  -8.239  -7.510  1.00  0.640          H  
ATOM    109  N   PHE A   7      -0.568 -10.965 -11.620  1.00  0.290          N  
ATOM    110  CA  PHE A   7       0.534 -10.745 -12.551  1.00  0.280          C  
ATOM    111  C   PHE A   7       0.660  -9.284 -12.948  1.00  0.290          C  
ATOM    112  O   PHE A   7      -0.271  -8.708 -13.516  1.00  0.360          O  
ATOM    113  CB  PHE A   7       0.353 -11.623 -13.780  1.00  0.400          C  
ATOM    114  CG  PHE A   7       0.403 -13.072 -13.437  1.00  0.400          C  
ATOM    115  CD1 PHE A   7      -0.746 -13.744 -13.038  1.00  0.400          C  
ATOM    116  CD2 PHE A   7       1.594 -13.771 -13.501  1.00  0.400          C  
ATOM    117  CE1 PHE A   7      -0.703 -15.066 -12.714  1.00  0.400          C  
ATOM    118  CE2 PHE A   7       1.633 -15.106 -13.175  1.00  0.400          C  
ATOM    119  CZ  PHE A   7       0.485 -15.752 -12.779  1.00  0.400          C  
ATOM    120  H   PHE A   7      -1.512 -10.742 -11.907  1.00  0.350          H  
ATOM    121  HA  PHE A   7       1.466 -11.035 -12.069  1.00  0.340          H  
ATOM    122 1HB  PHE A   7      -0.596 -11.408 -14.262  1.00  0.480          H  
ATOM    123 2HB  PHE A   7       1.150 -11.414 -14.502  1.00  0.480          H  
ATOM    124  HD1 PHE A   7      -1.692 -13.208 -12.980  1.00  0.480          H  
ATOM    125  HD2 PHE A   7       2.508 -13.253 -13.818  1.00  0.480          H  
ATOM    126  HE1 PHE A   7      -1.617 -15.571 -12.401  1.00  0.480          H  
ATOM    127  HE2 PHE A   7       2.573 -15.663 -13.225  1.00  0.480          H  
ATOM    128  HZ  PHE A   7       0.527 -16.811 -12.516  1.00  0.480          H  
ATOM    129  N   LEU A   8       1.803  -8.687 -12.606  1.00  0.250          N  
ATOM    130  CA  LEU A   8       2.082  -7.273 -12.898  1.00  0.280          C  
ATOM    131  C   LEU A   8       3.347  -7.145 -13.725  1.00  0.270          C  
ATOM    132  O   LEU A   8       4.235  -8.001 -13.661  1.00  0.270          O  
ATOM    133  CB  LEU A   8       2.259  -6.420 -11.631  1.00  0.380          C  
ATOM    134  CG  LEU A   8       1.119  -6.426 -10.603  1.00  0.380          C  
ATOM    135  CD1 LEU A   8       1.566  -5.655  -9.378  1.00  0.380          C  
ATOM    136  CD2 LEU A   8      -0.134  -5.807 -11.196  1.00  0.380          C  
ATOM    137  H   LEU A   8       2.518  -9.274 -12.161  1.00  0.300          H  
ATOM    138  HA  LEU A   8       1.266  -6.863 -13.492  1.00  0.340          H  
ATOM    139 1HB  LEU A   8       3.164  -6.684 -11.149  1.00  0.460          H  
ATOM    140 2HB  LEU A   8       2.370  -5.382 -11.960  1.00  0.460          H  
ATOM    141  HG  LEU A   8       0.914  -7.444 -10.302  1.00  0.460          H  
ATOM    142 1HD1 LEU A   8       0.779  -5.659  -8.632  1.00  0.460          H  
ATOM    143 2HD1 LEU A   8       2.444  -6.125  -8.965  1.00  0.460          H  
ATOM    144 3HD1 LEU A   8       1.796  -4.624  -9.654  1.00  0.460          H  
ATOM    145 1HD2 LEU A   8      -0.928  -5.816 -10.456  1.00  0.460          H  
ATOM    146 2HD2 LEU A   8       0.071  -4.776 -11.496  1.00  0.460          H  
ATOM    147 3HD2 LEU A   8      -0.457  -6.377 -12.066  1.00  0.460          H  
ATOM    148  N   THR A   9       3.450  -6.063 -14.476  1.00  0.280          N  
ATOM    149  CA  THR A   9       4.647  -5.803 -15.268  1.00  0.310          C  
ATOM    150  C   THR A   9       5.490  -4.713 -14.605  1.00  0.270          C  
ATOM    151  O   THR A   9       4.946  -3.807 -13.957  1.00  0.370          O  
ATOM    152  CB  THR A   9       4.263  -5.425 -16.730  1.00  0.420          C  
ATOM    153  OG1 THR A   9       3.535  -6.525 -17.323  1.00  0.420          O  
ATOM    154  CG2 THR A   9       5.510  -5.152 -17.600  1.00  0.420          C  
ATOM    155  H   THR A   9       2.675  -5.381 -14.503  1.00  0.340          H  
ATOM    156  HA  THR A   9       5.249  -6.707 -15.308  1.00  0.370          H  
ATOM    157  HB  THR A   9       3.625  -4.538 -16.719  1.00  0.510          H  
ATOM    158  HG1 THR A   9       2.678  -6.594 -16.878  1.00  0.510          H  
ATOM    159 1HG2 THR A   9       5.193  -4.912 -18.612  1.00  0.510          H  
ATOM    160 2HG2 THR A   9       6.079  -4.317 -17.211  1.00  0.510          H  
ATOM    161 3HG2 THR A   9       6.140  -6.043 -17.622  1.00  0.510          H  
ATOM    162  N   GLY A  10       6.812  -4.815 -14.762  1.00  0.190          N  
ATOM    163  CA  GLY A  10       7.723  -3.794 -14.263  1.00  0.190          C  
ATOM    164  C   GLY A  10       9.119  -3.883 -14.861  1.00  0.170          C  
ATOM    165  O   GLY A  10       9.403  -4.748 -15.690  1.00  0.270          O  
ATOM    166  H   GLY A  10       7.182  -5.633 -15.259  1.00  0.230          H  
ATOM    167 1HA  GLY A  10       7.307  -2.803 -14.439  1.00  0.230          H  
ATOM    168 2HA  GLY A  10       7.811  -3.913 -13.192  1.00  0.230          H  
ATOM    169  N   LYS A  11      10.004  -2.990 -14.428  1.00  0.170          N  
ATOM    170  CA  LYS A  11      11.368  -2.969 -14.939  1.00  0.170          C  
ATOM    171  C   LYS A  11      12.390  -3.373 -13.906  1.00  0.170          C  
ATOM    172  O   LYS A  11      12.269  -3.069 -12.718  1.00  0.190          O  
ATOM    173  CB  LYS A  11      11.732  -1.593 -15.488  1.00  0.240          C  
ATOM    174  CG  LYS A  11      10.959  -1.210 -16.704  1.00  0.240          C  
ATOM    175  CD  LYS A  11      11.378   0.146 -17.225  1.00  0.240          C  
ATOM    176  CE  LYS A  11      10.580   0.541 -18.463  1.00  0.240          C  
ATOM    177  NZ  LYS A  11      10.983   1.882 -18.978  1.00  0.240          N  
ATOM    178  H   LYS A  11       9.688  -2.312 -13.734  1.00  0.200          H  
ATOM    179  HA  LYS A  11      11.427  -3.682 -15.750  1.00  0.200          H  
ATOM    180 1HB  LYS A  11      11.573  -0.840 -14.719  1.00  0.290          H  
ATOM    181 2HB  LYS A  11      12.795  -1.585 -15.751  1.00  0.290          H  
ATOM    182 1HG  LYS A  11      11.181  -1.955 -17.456  1.00  0.290          H  
ATOM    183 2HG  LYS A  11       9.892  -1.226 -16.494  1.00  0.290          H  
ATOM    184 1HD  LYS A  11      11.238   0.900 -16.451  1.00  0.290          H  
ATOM    185 2HD  LYS A  11      12.437   0.110 -17.491  1.00  0.290          H  
ATOM    186 1HE  LYS A  11      10.745  -0.198 -19.244  1.00  0.290          H  
ATOM    187 2HE  LYS A  11       9.519   0.562 -18.213  1.00  0.290          H  
ATOM    188 1HZ  LYS A  11      10.437   2.109 -19.798  1.00  0.290          H  
ATOM    189 2HZ  LYS A  11      10.827   2.582 -18.267  1.00  0.290          H  
ATOM    190 3HZ  LYS A  11      11.965   1.862 -19.223  1.00  0.290          H  
ATOM    191  N   ILE A  12      13.457  -3.985 -14.355  1.00  0.170          N  
ATOM    192  CA  ILE A  12      14.472  -4.372 -13.399  1.00  0.170          C  
ATOM    193  C   ILE A  12      15.197  -3.115 -12.941  1.00  0.170          C  
ATOM    194  O   ILE A  12      15.745  -2.366 -13.749  1.00  0.210          O  
ATOM    195  CB  ILE A  12      15.487  -5.323 -14.041  1.00  0.240          C  
ATOM    196  CG1 ILE A  12      14.811  -6.552 -14.633  1.00  0.240          C  
ATOM    197  CG2 ILE A  12      16.575  -5.743 -12.995  1.00  0.240          C  
ATOM    198  CD1 ILE A  12      14.044  -7.435 -13.721  1.00  0.240          C  
ATOM    199  H   ILE A  12      13.512  -4.224 -15.352  1.00  0.200          H  
ATOM    200  HA  ILE A  12      14.009  -4.838 -12.532  1.00  0.200          H  
ATOM    201  HB  ILE A  12      15.950  -4.823 -14.876  1.00  0.290          H  
ATOM    202 1HG1 ILE A  12      14.133  -6.231 -15.417  1.00  0.290          H  
ATOM    203 2HG1 ILE A  12      15.581  -7.095 -15.081  1.00  0.290          H  
ATOM    204 1HG2 ILE A  12      17.299  -6.403 -13.476  1.00  0.290          H  
ATOM    205 2HG2 ILE A  12      17.097  -4.874 -12.607  1.00  0.290          H  
ATOM    206 3HG2 ILE A  12      16.109  -6.255 -12.162  1.00  0.290          H  
ATOM    207 1HD1 ILE A  12      13.656  -8.259 -14.282  1.00  0.290          H  
ATOM    208 2HD1 ILE A  12      14.669  -7.821 -12.934  1.00  0.290          H  
ATOM    209 3HD1 ILE A  12      13.232  -6.873 -13.318  1.00  0.290          H  
ATOM    210  N   LEU A  13      15.238  -2.917 -11.640  1.00  0.190          N  
ATOM    211  CA  LEU A  13      15.869  -1.765 -11.032  1.00  0.240          C  
ATOM    212  C   LEU A  13      17.285  -2.138 -10.596  1.00  0.240          C  
ATOM    213  O   LEU A  13      18.235  -1.372 -10.781  1.00  0.310          O  
ATOM    214  CB  LEU A  13      14.981  -1.327  -9.845  1.00  0.320          C  
ATOM    215  CG  LEU A  13      15.339  -0.079  -9.038  1.00  0.320          C  
ATOM    216  CD1 LEU A  13      15.318   1.163  -9.931  1.00  0.320          C  
ATOM    217  CD2 LEU A  13      14.302   0.054  -7.910  1.00  0.320          C  
ATOM    218  H   LEU A  13      14.770  -3.580 -11.034  1.00  0.230          H  
ATOM    219  HA  LEU A  13      15.925  -0.972 -11.772  1.00  0.290          H  
ATOM    220 1HB  LEU A  13      13.966  -1.195 -10.222  1.00  0.380          H  
ATOM    221 2HB  LEU A  13      14.958  -2.148  -9.138  1.00  0.380          H  
ATOM    222  HG  LEU A  13      16.341  -0.182  -8.612  1.00  0.380          H  
ATOM    223 1HD1 LEU A  13      15.560   2.041  -9.331  1.00  0.380          H  
ATOM    224 2HD1 LEU A  13      16.055   1.066 -10.727  1.00  0.380          H  
ATOM    225 3HD1 LEU A  13      14.325   1.283 -10.365  1.00  0.380          H  
ATOM    226 1HD2 LEU A  13      14.521   0.935  -7.300  1.00  0.380          H  
ATOM    227 2HD2 LEU A  13      13.302   0.155  -8.332  1.00  0.380          H  
ATOM    228 3HD2 LEU A  13      14.329  -0.824  -7.280  1.00  0.380          H  
ATOM    229  N   GLU A  14      17.411  -3.335 -10.023  1.00  0.220          N  
ATOM    230  CA  GLU A  14      18.689  -3.825  -9.505  1.00  0.260          C  
ATOM    231  C   GLU A  14      18.821  -5.341  -9.583  1.00  0.230          C  
ATOM    232  O   GLU A  14      17.890  -6.086  -9.271  1.00  0.240          O  
ATOM    233  CB  GLU A  14      18.895  -3.380  -8.050  1.00  0.350          C  
ATOM    234  CG  GLU A  14      20.237  -3.801  -7.444  1.00  0.350          C  
ATOM    235  CD  GLU A  14      20.455  -3.304  -6.059  1.00  0.350          C  
ATOM    236  OE1 GLU A  14      19.705  -2.470  -5.612  1.00  0.350          O  
ATOM    237  OE2 GLU A  14      21.364  -3.787  -5.426  1.00  0.350          O  
ATOM    238  H   GLU A  14      16.562  -3.895  -9.943  1.00  0.260          H  
ATOM    239  HA  GLU A  14      19.486  -3.393 -10.110  1.00  0.310          H  
ATOM    240 1HB  GLU A  14      18.809  -2.294  -7.984  1.00  0.420          H  
ATOM    241 2HB  GLU A  14      18.122  -3.809  -7.428  1.00  0.420          H  
ATOM    242 1HG  GLU A  14      20.298  -4.878  -7.412  1.00  0.420          H  
ATOM    243 2HG  GLU A  14      21.042  -3.443  -8.084  1.00  0.420          H  
ATOM    244  N   ILE A  15      20.009  -5.805  -9.955  1.00  0.270          N  
ATOM    245  CA  ILE A  15      20.291  -7.238  -9.981  1.00  0.310          C  
ATOM    246  C   ILE A  15      21.064  -7.565  -8.708  1.00  0.380          C  
ATOM    247  O   ILE A  15      22.064  -6.916  -8.391  1.00  0.500          O  
ATOM    248  CB  ILE A  15      21.041  -7.630 -11.282  1.00  0.420          C  
ATOM    249  CG1 ILE A  15      21.247  -9.171 -11.334  1.00  0.420          C  
ATOM    250  CG2 ILE A  15      22.370  -6.861 -11.417  1.00  0.420          C  
ATOM    251  CD1 ILE A  15      21.655  -9.714 -12.715  1.00  0.420          C  
ATOM    252  H   ILE A  15      20.732  -5.141 -10.191  1.00  0.320          H  
ATOM    253  HA  ILE A  15      19.351  -7.793  -9.953  1.00  0.370          H  
ATOM    254  HB  ILE A  15      20.406  -7.372 -12.128  1.00  0.500          H  
ATOM    255 1HG1 ILE A  15      22.017  -9.451 -10.613  1.00  0.500          H  
ATOM    256 2HG1 ILE A  15      20.315  -9.653 -11.040  1.00  0.500          H  
ATOM    257 1HG2 ILE A  15      22.856  -7.119 -12.349  1.00  0.500          H  
ATOM    258 2HG2 ILE A  15      22.180  -5.796 -11.409  1.00  0.500          H  
ATOM    259 3HG2 ILE A  15      23.039  -7.109 -10.596  1.00  0.500          H  
ATOM    260 1HD1 ILE A  15      21.764 -10.798 -12.656  1.00  0.500          H  
ATOM    261 2HD1 ILE A  15      20.893  -9.470 -13.455  1.00  0.500          H  
ATOM    262 3HD1 ILE A  15      22.598  -9.283 -13.029  1.00  0.500          H  
ATOM    263  N   ILE A  16      20.560  -8.543  -7.972  1.00  0.430          N  
ATOM    264  CA  ILE A  16      21.063  -8.924  -6.676  1.00  0.600          C  
ATOM    265  C   ILE A  16      21.570 -10.374  -6.700  1.00  0.630          C  
ATOM    266  O   ILE A  16      20.931 -11.282  -7.237  1.00  1.330          O  
ATOM    267  CB  ILE A  16      19.918  -8.722  -5.651  1.00  0.770          C  
ATOM    268  CG1 ILE A  16      19.460  -7.226  -5.681  1.00  0.770          C  
ATOM    269  CG2 ILE A  16      20.366  -9.127  -4.252  1.00  0.770          C  
ATOM    270  CD1 ILE A  16      18.154  -6.942  -4.977  1.00  0.770          C  
ATOM    271  H   ILE A  16      19.735  -9.049  -8.302  1.00  0.520          H  
ATOM    272  HA  ILE A  16      21.893  -8.270  -6.415  1.00  0.720          H  
ATOM    273  HB  ILE A  16      19.077  -9.307  -5.944  1.00  0.930          H  
ATOM    274 1HG1 ILE A  16      20.243  -6.606  -5.238  1.00  0.930          H  
ATOM    275 2HG1 ILE A  16      19.316  -6.917  -6.704  1.00  0.930          H  
ATOM    276 1HG2 ILE A  16      19.567  -8.987  -3.547  1.00  0.930          H  
ATOM    277 2HG2 ILE A  16      20.651 -10.168  -4.244  1.00  0.930          H  
ATOM    278 3HG2 ILE A  16      21.216  -8.516  -3.954  1.00  0.930          H  
ATOM    279 1HD1 ILE A  16      17.932  -5.880  -5.074  1.00  0.930          H  
ATOM    280 2HD1 ILE A  16      17.354  -7.523  -5.441  1.00  0.930          H  
ATOM    281 3HD1 ILE A  16      18.220  -7.193  -3.928  1.00  0.930          H  
ATOM    282  N   HIS A  17      22.752 -10.601  -6.162  1.00  0.750          N  
ATOM    283  CA  HIS A  17      23.293 -11.951  -6.134  1.00  0.740          C  
ATOM    284  C   HIS A  17      22.276 -12.853  -5.463  1.00  1.010          C  
ATOM    285  O   HIS A  17      21.530 -12.397  -4.592  1.00  1.690          O  
ATOM    286  CB  HIS A  17      24.623 -12.001  -5.378  1.00  1.040          C  
ATOM    287  CG  HIS A  17      25.322 -13.320  -5.486  1.00  1.040          C  
ATOM    288  ND1 HIS A  17      24.956 -14.425  -4.744  1.00  1.040          N  
ATOM    289  CD2 HIS A  17      26.365 -13.711  -6.253  1.00  1.040          C  
ATOM    290  CE1 HIS A  17      25.739 -15.440  -5.058  1.00  1.040          C  
ATOM    291  NE2 HIS A  17      26.602 -15.032  -5.969  1.00  1.040          N  
ATOM    292  H   HIS A  17      23.269  -9.838  -5.748  1.00  0.900          H  
ATOM    293  HA  HIS A  17      23.457 -12.312  -7.148  1.00  0.890          H  
ATOM    294 1HB  HIS A  17      25.289 -11.228  -5.759  1.00  1.250          H  
ATOM    295 2HB  HIS A  17      24.447 -11.795  -4.323  1.00  1.250          H  
ATOM    296  HD2 HIS A  17      26.912 -13.094  -6.967  1.00  1.250          H  
ATOM    297  HE1 HIS A  17      25.685 -16.443  -4.634  1.00  1.250          H  
ATOM    298  HE2 HIS A  17      27.326 -15.599  -6.392  1.00  1.250          H  
ATOM    299  N   GLY A  18      22.171 -14.107  -5.890  1.00  1.140          N  
ATOM    300  CA  GLY A  18      21.192 -14.967  -5.228  1.00  1.880          C  
ATOM    301  C   GLY A  18      19.911 -15.055  -6.043  1.00  1.560          C  
ATOM    302  O   GLY A  18      18.833 -15.300  -5.490  1.00  2.290          O  
ATOM    303  H   GLY A  18      22.781 -14.466  -6.608  1.00  1.370          H  
ATOM    304 1HA  GLY A  18      21.616 -15.964  -5.103  1.00  2.260          H  
ATOM    305 2HA  GLY A  18      20.973 -14.584  -4.233  1.00  2.260          H  
ATOM    306  N   ASP A  19      20.052 -14.825  -7.377  1.00  0.700          N  
ATOM    307  CA  ASP A  19      18.983 -14.865  -8.380  1.00  0.800          C  
ATOM    308  C   ASP A  19      17.814 -13.996  -7.987  1.00  0.700          C  
ATOM    309  O   ASP A  19      16.644 -14.398  -8.116  1.00  0.940          O  
ATOM    310  CB  ASP A  19      18.500 -16.294  -8.618  1.00  1.080          C  
ATOM    311  CG  ASP A  19      19.569 -17.215  -9.199  1.00  1.080          C  
ATOM    312  OD1 ASP A  19      20.454 -16.746  -9.878  1.00  1.080          O  
ATOM    313  OD2 ASP A  19      19.443 -18.418  -9.005  1.00  1.080          O  
ATOM    314  H   ASP A  19      20.978 -14.635  -7.722  1.00  0.840          H  
ATOM    315  HA  ASP A  19      19.385 -14.478  -9.319  1.00  0.960          H  
ATOM    316 1HB  ASP A  19      18.145 -16.715  -7.675  1.00  1.300          H  
ATOM    317 2HB  ASP A  19      17.655 -16.276  -9.305  1.00  1.300          H  
ATOM    318  N   LYS A  20      18.127 -12.806  -7.486  1.00  0.470          N  
ATOM    319  CA  LYS A  20      17.119 -11.897  -7.010  1.00  0.430          C  
ATOM    320  C   LYS A  20      17.157 -10.586  -7.778  1.00  0.320          C  
ATOM    321  O   LYS A  20      18.218 -10.092  -8.166  1.00  0.390          O  
ATOM    322  CB  LYS A  20      17.347 -11.690  -5.506  1.00  0.620          C  
ATOM    323  CG  LYS A  20      16.371 -10.780  -4.817  1.00  0.620          C  
ATOM    324  CD  LYS A  20      16.661 -10.680  -3.316  1.00  0.620          C  
ATOM    325  CE  LYS A  20      15.627  -9.810  -2.685  1.00  0.620          C  
ATOM    326  NZ  LYS A  20      15.779  -9.608  -1.215  1.00  0.620          N  
ATOM    327  H   LYS A  20      19.106 -12.500  -7.434  1.00  0.560          H  
ATOM    328  HA  LYS A  20      16.137 -12.344  -7.161  1.00  0.520          H  
ATOM    329 1HB  LYS A  20      17.288 -12.655  -5.019  1.00  0.740          H  
ATOM    330 2HB  LYS A  20      18.354 -11.332  -5.338  1.00  0.740          H  
ATOM    331 1HG  LYS A  20      16.428  -9.782  -5.246  1.00  0.740          H  
ATOM    332 2HG  LYS A  20      15.355 -11.165  -4.966  1.00  0.740          H  
ATOM    333 1HD  LYS A  20      16.625 -11.675  -2.867  1.00  0.740          H  
ATOM    334 2HD  LYS A  20      17.644 -10.256  -3.154  1.00  0.740          H  
ATOM    335 1HE  LYS A  20      15.642  -8.838  -3.179  1.00  0.740          H  
ATOM    336 2HE  LYS A  20      14.684 -10.282  -2.862  1.00  0.740          H  
ATOM    337 1HZ  LYS A  20      14.979  -9.006  -0.900  1.00  0.740          H  
ATOM    338 2HZ  LYS A  20      15.738 -10.493  -0.740  1.00  0.740          H  
ATOM    339 3HZ  LYS A  20      16.650  -9.151  -1.013  1.00  0.740          H  
ATOM    340  N   TYR A  21      15.988 -10.029  -8.021  1.00  0.240          N  
ATOM    341  CA  TYR A  21      15.901  -8.763  -8.704  1.00  0.190          C  
ATOM    342  C   TYR A  21      14.998  -7.802  -7.967  1.00  0.180          C  
ATOM    343  O   TYR A  21      13.937  -8.173  -7.455  1.00  0.250          O  
ATOM    344  CB  TYR A  21      15.352  -8.990 -10.112  1.00  0.290          C  
ATOM    345  CG  TYR A  21      16.228  -9.872 -10.981  1.00  0.290          C  
ATOM    346  CD1 TYR A  21      16.122 -11.263 -10.911  1.00  0.290          C  
ATOM    347  CD2 TYR A  21      17.133  -9.303 -11.841  1.00  0.290          C  
ATOM    348  CE1 TYR A  21      16.936 -12.049 -11.685  1.00  0.290          C  
ATOM    349  CE2 TYR A  21      17.929 -10.087 -12.616  1.00  0.290          C  
ATOM    350  CZ  TYR A  21      17.841 -11.456 -12.537  1.00  0.290          C  
ATOM    351  OH  TYR A  21      18.669 -12.238 -13.306  1.00  0.290          O  
ATOM    352  H   TYR A  21      15.139 -10.506  -7.733  1.00  0.290          H  
ATOM    353  HA  TYR A  21      16.893  -8.317  -8.757  1.00  0.230          H  
ATOM    354 1HB  TYR A  21      14.372  -9.453 -10.031  1.00  0.340          H  
ATOM    355 2HB  TYR A  21      15.226  -8.031 -10.605  1.00  0.340          H  
ATOM    356  HD1 TYR A  21      15.404 -11.728 -10.227  1.00  0.340          H  
ATOM    357  HD2 TYR A  21      17.221  -8.233 -11.900  1.00  0.340          H  
ATOM    358  HE1 TYR A  21      16.875 -13.124 -11.623  1.00  0.340          H  
ATOM    359  HE2 TYR A  21      18.643  -9.626 -13.293  1.00  0.340          H  
ATOM    360  HH  TYR A  21      19.237 -11.669 -13.841  1.00  0.340          H  
ATOM    361  N   ARG A  22      15.387  -6.542  -7.948  1.00  0.130          N  
ATOM    362  CA  ARG A  22      14.495  -5.533  -7.414  1.00  0.130          C  
ATOM    363  C   ARG A  22      13.799  -5.018  -8.655  1.00  0.120          C  
ATOM    364  O   ARG A  22      14.469  -4.576  -9.597  1.00  0.150          O  
ATOM    365  CB  ARG A  22      15.232  -4.434  -6.661  1.00  0.180          C  
ATOM    366  CG  ARG A  22      14.346  -3.442  -5.889  1.00  0.180          C  
ATOM    367  CD  ARG A  22      13.754  -4.057  -4.635  1.00  0.180          C  
ATOM    368  NE  ARG A  22      13.066  -3.054  -3.813  1.00  0.180          N  
ATOM    369  CZ  ARG A  22      12.367  -3.284  -2.680  1.00  0.180          C  
ATOM    370  NH1 ARG A  22      12.233  -4.492  -2.171  1.00  0.180          N  
ATOM    371  NH2 ARG A  22      11.822  -2.241  -2.084  1.00  0.180          N  
ATOM    372  H   ARG A  22      16.293  -6.296  -8.357  1.00  0.160          H  
ATOM    373  HA  ARG A  22      13.759  -5.993  -6.756  1.00  0.160          H  
ATOM    374 1HB  ARG A  22      15.924  -4.879  -5.957  1.00  0.220          H  
ATOM    375 2HB  ARG A  22      15.812  -3.852  -7.370  1.00  0.220          H  
ATOM    376 1HG  ARG A  22      14.941  -2.579  -5.593  1.00  0.220          H  
ATOM    377 2HG  ARG A  22      13.520  -3.111  -6.523  1.00  0.220          H  
ATOM    378 1HD  ARG A  22      13.023  -4.818  -4.909  1.00  0.220          H  
ATOM    379 2HD  ARG A  22      14.542  -4.515  -4.035  1.00  0.220          H  
ATOM    380  HE  ARG A  22      13.102  -2.067  -4.112  1.00  0.220          H  
ATOM    381 1HH1 ARG A  22      12.682  -5.307  -2.620  1.00  0.220          H  
ATOM    382 2HH1 ARG A  22      11.711  -4.634  -1.322  1.00  0.220          H  
ATOM    383 1HH2 ARG A  22      11.961  -1.311  -2.514  1.00  0.220          H  
ATOM    384 2HH2 ARG A  22      11.293  -2.349  -1.234  1.00  0.220          H  
ATOM    385  N   VAL A  23      12.477  -5.097  -8.682  1.00  0.110          N  
ATOM    386  CA  VAL A  23      11.743  -4.717  -9.885  1.00  0.120          C  
ATOM    387  C   VAL A  23      10.747  -3.589  -9.607  1.00  0.120          C  
ATOM    388  O   VAL A  23      10.007  -3.629  -8.624  1.00  0.130          O  
ATOM    389  CB  VAL A  23      10.996  -5.960 -10.448  1.00  0.160          C  
ATOM    390  CG1 VAL A  23      10.251  -5.611 -11.752  1.00  0.160          C  
ATOM    391  CG2 VAL A  23      11.982  -7.132 -10.601  1.00  0.160          C  
ATOM    392  H   VAL A  23      11.998  -5.476  -7.856  1.00  0.130          H  
ATOM    393  HA  VAL A  23      12.451  -4.371 -10.632  1.00  0.140          H  
ATOM    394  HB  VAL A  23      10.253  -6.242  -9.775  1.00  0.200          H  
ATOM    395 1HG1 VAL A  23       9.709  -6.483 -12.106  1.00  0.200          H  
ATOM    396 2HG1 VAL A  23       9.543  -4.803 -11.581  1.00  0.200          H  
ATOM    397 3HG1 VAL A  23      10.961  -5.311 -12.507  1.00  0.200          H  
ATOM    398 1HG2 VAL A  23      11.459  -8.008 -10.975  1.00  0.200          H  
ATOM    399 2HG2 VAL A  23      12.750  -6.853 -11.266  1.00  0.200          H  
ATOM    400 3HG2 VAL A  23      12.424  -7.371  -9.636  1.00  0.200          H  
ATOM    401  N   MET A  24      10.775  -2.548 -10.437  1.00  0.140          N  
ATOM    402  CA  MET A  24       9.838  -1.434 -10.306  1.00  0.180          C  
ATOM    403  C   MET A  24       8.585  -1.709 -11.117  1.00  0.180          C  
ATOM    404  O   MET A  24       8.625  -1.781 -12.347  1.00  0.270          O  
ATOM    405  CB  MET A  24      10.468  -0.114 -10.734  1.00  0.240          C  
ATOM    406  CG  MET A  24       9.492   1.088 -10.650  1.00  0.240          C  
ATOM    407  SD  MET A  24       8.933   1.461  -8.962  1.00  0.240          S  
ATOM    408  CE  MET A  24      10.370   2.268  -8.276  1.00  0.240          C  
ATOM    409  H   MET A  24      11.428  -2.586 -11.218  1.00  0.170          H  
ATOM    410  HA  MET A  24       9.537  -1.350  -9.261  1.00  0.220          H  
ATOM    411 1HB  MET A  24      11.335   0.091 -10.115  1.00  0.280          H  
ATOM    412 2HB  MET A  24      10.820  -0.198 -11.766  1.00  0.280          H  
ATOM    413 1HG  MET A  24       9.984   1.973 -11.047  1.00  0.280          H  
ATOM    414 2HG  MET A  24       8.607   0.897 -11.265  1.00  0.280          H  
ATOM    415 1HE  MET A  24      10.167   2.555  -7.243  1.00  0.280          H  
ATOM    416 2HE  MET A  24      11.224   1.595  -8.290  1.00  0.280          H  
ATOM    417 3HE  MET A  24      10.604   3.159  -8.858  1.00  0.280          H  
ATOM    418  N   LEU A  25       7.473  -1.827 -10.430  1.00  0.190          N  
ATOM    419  CA  LEU A  25       6.198  -2.182 -11.018  1.00  0.190          C  
ATOM    420  C   LEU A  25       5.403  -1.000 -11.507  1.00  0.210          C  
ATOM    421  O   LEU A  25       5.437   0.090 -10.919  1.00  0.210          O  
ATOM    422  CB  LEU A  25       5.410  -2.920  -9.971  1.00  0.270          C  
ATOM    423  CG  LEU A  25       6.076  -4.147  -9.430  1.00  0.270          C  
ATOM    424  CD1 LEU A  25       5.256  -4.588  -8.259  1.00  0.270          C  
ATOM    425  CD2 LEU A  25       6.208  -5.248 -10.560  1.00  0.270          C  
ATOM    426  H   LEU A  25       7.508  -1.722  -9.415  1.00  0.230          H  
ATOM    427  HA  LEU A  25       6.367  -2.817 -11.872  1.00  0.230          H  
ATOM    428 1HB  LEU A  25       5.230  -2.249  -9.146  1.00  0.320          H  
ATOM    429 2HB  LEU A  25       4.451  -3.214 -10.397  1.00  0.320          H  
ATOM    430  HG  LEU A  25       7.071  -3.896  -9.057  1.00  0.320          H  
ATOM    431 1HD1 LEU A  25       5.699  -5.429  -7.811  1.00  0.320          H  
ATOM    432 2HD1 LEU A  25       5.220  -3.788  -7.529  1.00  0.320          H  
ATOM    433 3HD1 LEU A  25       4.259  -4.825  -8.577  1.00  0.320          H  
ATOM    434 1HD2 LEU A  25       6.686  -6.125 -10.173  1.00  0.320          H  
ATOM    435 2HD2 LEU A  25       5.223  -5.509 -10.937  1.00  0.320          H  
ATOM    436 3HD2 LEU A  25       6.809  -4.885 -11.372  1.00  0.320          H  
ATOM    437  N   GLU A  26       4.535  -1.290 -12.480  1.00  0.240          N  
ATOM    438  CA  GLU A  26       3.611  -0.359 -13.133  1.00  0.290          C  
ATOM    439  C   GLU A  26       2.701   0.411 -12.179  1.00  0.300          C  
ATOM    440  O   GLU A  26       2.125   1.431 -12.551  1.00  0.350          O  
ATOM    441  CB  GLU A  26       2.764  -1.136 -14.155  1.00  0.390          C  
ATOM    442  CG  GLU A  26       1.813  -2.210 -13.553  1.00  0.390          C  
ATOM    443  CD  GLU A  26       1.045  -2.986 -14.620  1.00  0.390          C  
ATOM    444  OE1 GLU A  26       1.294  -4.174 -14.794  1.00  0.390          O  
ATOM    445  OE2 GLU A  26       0.205  -2.395 -15.257  1.00  0.390          O  
ATOM    446  H   GLU A  26       4.588  -2.232 -12.881  1.00  0.290          H  
ATOM    447  HA  GLU A  26       4.212   0.370 -13.678  1.00  0.350          H  
ATOM    448 1HB  GLU A  26       2.155  -0.436 -14.727  1.00  0.460          H  
ATOM    449 2HB  GLU A  26       3.426  -1.645 -14.858  1.00  0.460          H  
ATOM    450 1HG  GLU A  26       2.403  -2.914 -12.962  1.00  0.460          H  
ATOM    451 2HG  GLU A  26       1.101  -1.729 -12.886  1.00  0.460          H  
ATOM    452  N   ASN A  27       2.556  -0.078 -10.956  1.00  0.260          N  
ATOM    453  CA  ASN A  27       1.741   0.573  -9.957  1.00  0.280          C  
ATOM    454  C   ASN A  27       2.589   1.422  -8.993  1.00  0.240          C  
ATOM    455  O   ASN A  27       2.096   1.834  -7.941  1.00  0.270          O  
ATOM    456  CB  ASN A  27       0.863  -0.452  -9.264  1.00  0.380          C  
ATOM    457  CG  ASN A  27       1.623  -1.508  -8.535  1.00  0.380          C  
ATOM    458  OD1 ASN A  27       2.789  -1.787  -8.824  1.00  0.380          O  
ATOM    459  ND2 ASN A  27       0.970  -2.129  -7.585  1.00  0.380          N  
ATOM    460  H   ASN A  27       3.055  -0.926 -10.708  1.00  0.310          H  
ATOM    461  HA  ASN A  27       1.072   1.266 -10.468  1.00  0.340          H  
ATOM    462 1HB  ASN A  27       0.209   0.057  -8.555  1.00  0.460          H  
ATOM    463 2HB  ASN A  27       0.226  -0.934 -10.006  1.00  0.460          H  
ATOM    464 1HD2 ASN A  27       1.418  -2.852  -7.060  1.00  0.460          H  
ATOM    465 2HD2 ASN A  27       0.023  -1.878  -7.382  1.00  0.460          H  
ATOM    466  N   ASN A  28       3.828   1.760  -9.415  1.00  0.230          N  
ATOM    467  CA  ASN A  28       4.807   2.568  -8.673  1.00  0.260          C  
ATOM    468  C   ASN A  28       5.174   1.930  -7.343  1.00  0.270          C  
ATOM    469  O   ASN A  28       5.270   2.591  -6.306  1.00  0.350          O  
ATOM    470  CB  ASN A  28       4.282   3.976  -8.464  1.00  0.350          C  
ATOM    471  CG  ASN A  28       4.046   4.688  -9.762  1.00  0.350          C  
ATOM    472  OD1 ASN A  28       4.896   4.694 -10.664  1.00  0.350          O  
ATOM    473  ND2 ASN A  28       2.892   5.292  -9.882  1.00  0.350          N  
ATOM    474  H   ASN A  28       4.158   1.357 -10.294  1.00  0.280          H  
ATOM    475  HA  ASN A  28       5.723   2.617  -9.267  1.00  0.310          H  
ATOM    476 1HB  ASN A  28       3.359   3.959  -7.891  1.00  0.420          H  
ATOM    477 2HB  ASN A  28       5.009   4.545  -7.886  1.00  0.420          H  
ATOM    478 1HD2 ASN A  28       2.668   5.780 -10.725  1.00  0.420          H  
ATOM    479 2HD2 ASN A  28       2.232   5.257  -9.131  1.00  0.420          H  
ATOM    480  N   VAL A  29       5.363   0.622  -7.408  1.00  0.250          N  
ATOM    481  CA  VAL A  29       5.706  -0.232  -6.270  1.00  0.340          C  
ATOM    482  C   VAL A  29       6.933  -1.081  -6.549  1.00  0.300          C  
ATOM    483  O   VAL A  29       7.084  -1.596  -7.648  1.00  0.420          O  
ATOM    484  CB  VAL A  29       4.513  -1.159  -5.919  1.00  0.440          C  
ATOM    485  CG1 VAL A  29       4.861  -2.124  -4.775  1.00  0.440          C  
ATOM    486  CG2 VAL A  29       3.329  -0.312  -5.531  1.00  0.440          C  
ATOM    487  H   VAL A  29       5.285   0.230  -8.350  1.00  0.300          H  
ATOM    488  HA  VAL A  29       5.915   0.406  -5.412  1.00  0.410          H  
ATOM    489  HB  VAL A  29       4.262  -1.754  -6.782  1.00  0.530          H  
ATOM    490 1HG1 VAL A  29       3.997  -2.753  -4.566  1.00  0.530          H  
ATOM    491 2HG1 VAL A  29       5.695  -2.768  -5.049  1.00  0.530          H  
ATOM    492 3HG1 VAL A  29       5.119  -1.558  -3.882  1.00  0.530          H  
ATOM    493 1HG2 VAL A  29       2.483  -0.949  -5.300  1.00  0.530          H  
ATOM    494 2HG2 VAL A  29       3.580   0.289  -4.661  1.00  0.530          H  
ATOM    495 3HG2 VAL A  29       3.067   0.334  -6.339  1.00  0.530          H  
ATOM    496  N   GLU A  30       7.837  -1.204  -5.585  1.00  0.230          N  
ATOM    497  CA  GLU A  30       8.985  -2.076  -5.812  1.00  0.260          C  
ATOM    498  C   GLU A  30       8.719  -3.470  -5.230  1.00  0.310          C  
ATOM    499  O   GLU A  30       8.153  -3.590  -4.141  1.00  0.410          O  
ATOM    500  CB  GLU A  30      10.245  -1.490  -5.191  1.00  0.350          C  
ATOM    501  CG  GLU A  30      10.705  -0.187  -5.800  1.00  0.350          C  
ATOM    502  CD  GLU A  30      11.974   0.412  -5.160  1.00  0.350          C  
ATOM    503  OE1 GLU A  30      12.462  -0.105  -4.164  1.00  0.350          O  
ATOM    504  OE2 GLU A  30      12.443   1.399  -5.677  1.00  0.350          O  
ATOM    505  H   GLU A  30       7.709  -0.739  -4.697  1.00  0.280          H  
ATOM    506  HA  GLU A  30       9.144  -2.178  -6.881  1.00  0.310          H  
ATOM    507 1HB  GLU A  30      10.091  -1.341  -4.128  1.00  0.420          H  
ATOM    508 2HB  GLU A  30      11.045  -2.201  -5.322  1.00  0.420          H  
ATOM    509 1HG  GLU A  30      10.901  -0.372  -6.855  1.00  0.420          H  
ATOM    510 2HG  GLU A  30       9.892   0.533  -5.733  1.00  0.420          H  
ATOM    511  N   VAL A  31       9.184  -4.503  -5.940  1.00  0.240          N  
ATOM    512  CA  VAL A  31       9.070  -5.907  -5.517  1.00  0.280          C  
ATOM    513  C   VAL A  31      10.389  -6.655  -5.532  1.00  0.220          C  
ATOM    514  O   VAL A  31      11.244  -6.428  -6.393  1.00  0.270          O  
ATOM    515  CB  VAL A  31       8.060  -6.691  -6.436  1.00  0.380          C  
ATOM    516  CG1 VAL A  31       8.482  -6.658  -7.858  1.00  0.380          C  
ATOM    517  CG2 VAL A  31       7.976  -8.216  -6.092  1.00  0.380          C  
ATOM    518  H   VAL A  31       9.601  -4.278  -6.848  1.00  0.290          H  
ATOM    519  HA  VAL A  31       8.683  -5.925  -4.495  1.00  0.340          H  
ATOM    520  HB  VAL A  31       7.100  -6.227  -6.327  1.00  0.450          H  
ATOM    521 1HG1 VAL A  31       7.761  -7.192  -8.458  1.00  0.450          H  
ATOM    522 2HG1 VAL A  31       8.547  -5.634  -8.195  1.00  0.450          H  
ATOM    523 3HG1 VAL A  31       9.445  -7.145  -7.950  1.00  0.450          H  
ATOM    524 1HG2 VAL A  31       7.279  -8.707  -6.744  1.00  0.450          H  
ATOM    525 2HG2 VAL A  31       8.920  -8.692  -6.227  1.00  0.450          H  
ATOM    526 3HG2 VAL A  31       7.658  -8.343  -5.100  1.00  0.450          H  
ATOM    527  N   ASP A  32      10.554  -7.542  -4.552  1.00  0.140          N  
ATOM    528  CA  ASP A  32      11.682  -8.461  -4.553  1.00  0.190          C  
ATOM    529  C   ASP A  32      11.273  -9.706  -5.323  1.00  0.170          C  
ATOM    530  O   ASP A  32      10.462 -10.513  -4.845  1.00  0.250          O  
ATOM    531  CB  ASP A  32      12.118  -8.878  -3.153  1.00  0.250          C  
ATOM    532  CG  ASP A  32      13.002  -7.876  -2.350  1.00  0.250          C  
ATOM    533  OD1 ASP A  32      13.517  -6.927  -2.904  1.00  0.250          O  
ATOM    534  OD2 ASP A  32      13.274  -8.169  -1.189  1.00  0.250          O  
ATOM    535  H   ASP A  32       9.822  -7.634  -3.841  1.00  0.170          H  
ATOM    536  HA  ASP A  32      12.526  -7.999  -5.069  1.00  0.230          H  
ATOM    537 1HB  ASP A  32      11.218  -9.024  -2.570  1.00  0.300          H  
ATOM    538 2HB  ASP A  32      12.593  -9.839  -3.213  1.00  0.300          H  
ATOM    539  N   ALA A  33      11.837  -9.877  -6.511  1.00  0.140          N  
ATOM    540  CA  ALA A  33      11.434 -10.991  -7.337  1.00  0.150          C  
ATOM    541  C   ALA A  33      12.567 -11.983  -7.570  1.00  0.150          C  
ATOM    542  O   ALA A  33      13.733 -11.629  -7.731  1.00  0.220          O  
ATOM    543  CB  ALA A  33      10.894 -10.488  -8.668  1.00  0.210          C  
ATOM    544  H   ALA A  33      12.520  -9.197  -6.851  1.00  0.170          H  
ATOM    545  HA  ALA A  33      10.648 -11.500  -6.818  1.00  0.180          H  
ATOM    546 1HB  ALA A  33      10.548 -11.338  -9.248  1.00  0.250          H  
ATOM    547 2HB  ALA A  33      10.061  -9.809  -8.490  1.00  0.250          H  
ATOM    548 3HB  ALA A  33      11.683  -9.966  -9.204  1.00  0.250          H  
ATOM    549  N   HIS A  34      12.205 -13.244  -7.643  1.00  0.150          N  
ATOM    550  CA  HIS A  34      13.167 -14.293  -7.972  1.00  0.170          C  
ATOM    551  C   HIS A  34      12.965 -14.794  -9.383  1.00  0.170          C  
ATOM    552  O   HIS A  34      11.889 -14.654  -9.935  1.00  0.340          O  
ATOM    553  CB  HIS A  34      13.096 -15.411  -6.946  1.00  0.230          C  
ATOM    554  CG  HIS A  34      13.691 -14.983  -5.655  1.00  0.230          C  
ATOM    555  ND1 HIS A  34      15.036 -15.100  -5.413  1.00  0.230          N  
ATOM    556  CD2 HIS A  34      13.154 -14.401  -4.555  1.00  0.230          C  
ATOM    557  CE1 HIS A  34      15.311 -14.626  -4.215  1.00  0.230          C  
ATOM    558  NE2 HIS A  34      14.183 -14.191  -3.664  1.00  0.230          N  
ATOM    559  H   HIS A  34      11.226 -13.451  -7.414  1.00  0.180          H  
ATOM    560  HA  HIS A  34      14.175 -13.887  -7.922  1.00  0.200          H  
ATOM    561 1HB  HIS A  34      12.058 -15.695  -6.777  1.00  0.280          H  
ATOM    562 2HB  HIS A  34      13.633 -16.287  -7.312  1.00  0.280          H  
ATOM    563  HD1 HIS A  34      15.713 -15.271  -6.150  1.00  0.280          H  
ATOM    564  HD2 HIS A  34      12.137 -14.100  -4.300  1.00  0.280          H  
ATOM    565  HE1 HIS A  34      16.339 -14.640  -3.846  1.00  0.280          H  
ATOM    566  N   LEU A  35      13.993 -15.347  -9.989  1.00  0.240          N  
ATOM    567  CA  LEU A  35      13.809 -15.839 -11.359  1.00  0.240          C  
ATOM    568  C   LEU A  35      13.235 -17.259 -11.463  1.00  0.280          C  
ATOM    569  O   LEU A  35      13.733 -18.179 -10.814  1.00  0.390          O  
ATOM    570  CB  LEU A  35      15.145 -15.752 -12.087  1.00  0.340          C  
ATOM    571  CG  LEU A  35      15.182 -16.178 -13.544  1.00  0.340          C  
ATOM    572  CD1 LEU A  35      14.303 -15.256 -14.319  1.00  0.340          C  
ATOM    573  CD2 LEU A  35      16.616 -16.062 -14.040  1.00  0.340          C  
ATOM    574  H   LEU A  35      14.890 -15.384  -9.489  1.00  0.290          H  
ATOM    575  HA  LEU A  35      13.107 -15.168 -11.843  1.00  0.290          H  
ATOM    576 1HB  LEU A  35      15.469 -14.729 -12.048  1.00  0.400          H  
ATOM    577 2HB  LEU A  35      15.871 -16.361 -11.547  1.00  0.400          H  
ATOM    578  HG  LEU A  35      14.837 -17.210 -13.677  1.00  0.400          H  
ATOM    579 1HD1 LEU A  35      14.370 -15.485 -15.358  1.00  0.400          H  
ATOM    580 2HD1 LEU A  35      13.270 -15.331 -14.010  1.00  0.400          H  
ATOM    581 3HD1 LEU A  35      14.638 -14.282 -14.148  1.00  0.400          H  
ATOM    582 1HD2 LEU A  35      16.659 -16.345 -15.097  1.00  0.400          H  
ATOM    583 2HD2 LEU A  35      16.965 -15.032 -13.926  1.00  0.400          H  
ATOM    584 3HD2 LEU A  35      17.256 -16.725 -13.461  1.00  0.400          H  
ATOM    585  N   ALA A  36      12.169 -17.428 -12.265  1.00  0.260          N  
ATOM    586  CA  ALA A  36      11.545 -18.730 -12.480  1.00  0.300          C  
ATOM    587  C   ALA A  36      12.505 -19.726 -13.140  1.00  0.320          C  
ATOM    588  O   ALA A  36      13.251 -19.383 -14.068  1.00  0.320          O  
ATOM    589  CB  ALA A  36      10.299 -18.577 -13.339  1.00  0.400          C  
ATOM    590  H   ALA A  36      11.746 -16.625 -12.743  1.00  0.310          H  
ATOM    591  HA  ALA A  36      11.261 -19.129 -11.507  1.00  0.360          H  
ATOM    592 1HB  ALA A  36       9.819 -19.543 -13.472  1.00  0.480          H  
ATOM    593 2HB  ALA A  36       9.607 -17.891 -12.845  1.00  0.480          H  
ATOM    594 3HB  ALA A  36      10.577 -18.169 -14.312  1.00  0.480          H  
ATOM    595  N   GLY A  37      12.382 -21.002 -12.752  1.00  0.340          N  
ATOM    596  CA  GLY A  37      13.203 -22.070 -13.325  1.00  0.350          C  
ATOM    597  C   GLY A  37      13.087 -22.150 -14.842  1.00  0.330          C  
ATOM    598  O   GLY A  37      14.057 -22.494 -15.515  1.00  0.320          O  
ATOM    599  H   GLY A  37      11.748 -21.228 -11.998  1.00  0.410          H  
ATOM    600 1HA  GLY A  37      14.244 -21.905 -13.048  1.00  0.420          H  
ATOM    601 2HA  GLY A  37      12.909 -23.023 -12.887  1.00  0.420          H  
ATOM    602  N   LYS A  38      11.912 -21.834 -15.386  1.00  0.360          N  
ATOM    603  CA  LYS A  38      11.720 -21.865 -16.827  1.00  0.400          C  
ATOM    604  C   LYS A  38      12.624 -20.877 -17.551  1.00  0.370          C  
ATOM    605  O   LYS A  38      13.087 -21.150 -18.660  1.00  0.390          O  
ATOM    606  CB  LYS A  38      10.262 -21.601 -17.177  1.00  0.540          C  
ATOM    607  CG  LYS A  38       9.325 -22.746 -16.808  1.00  0.540          C  
ATOM    608  CD  LYS A  38       7.877 -22.425 -17.162  1.00  0.540          C  
ATOM    609  CE  LYS A  38       6.943 -23.576 -16.792  1.00  0.540          C  
ATOM    610  NZ  LYS A  38       5.517 -23.259 -17.101  1.00  0.540          N  
ATOM    611  H   LYS A  38      11.136 -21.589 -14.789  1.00  0.430          H  
ATOM    612  HA  LYS A  38      11.978 -22.852 -17.186  1.00  0.480          H  
ATOM    613 1HB  LYS A  38       9.922 -20.699 -16.663  1.00  0.650          H  
ATOM    614 2HB  LYS A  38      10.174 -21.420 -18.248  1.00  0.650          H  
ATOM    615 1HG  LYS A  38       9.634 -23.645 -17.346  1.00  0.650          H  
ATOM    616 2HG  LYS A  38       9.398 -22.946 -15.741  1.00  0.650          H  
ATOM    617 1HD  LYS A  38       7.562 -21.527 -16.629  1.00  0.650          H  
ATOM    618 2HD  LYS A  38       7.798 -22.237 -18.233  1.00  0.650          H  
ATOM    619 1HE  LYS A  38       7.235 -24.465 -17.349  1.00  0.650          H  
ATOM    620 2HE  LYS A  38       7.035 -23.781 -15.726  1.00  0.650          H  
ATOM    621 1HZ  LYS A  38       4.934 -24.044 -16.842  1.00  0.650          H  
ATOM    622 2HZ  LYS A  38       5.230 -22.442 -16.579  1.00  0.650          H  
ATOM    623 3HZ  LYS A  38       5.416 -23.079 -18.090  1.00  0.650          H  
ATOM    624  N   MET A  39      12.853 -19.707 -16.957  1.00  0.390          N  
ATOM    625  CA  MET A  39      13.673 -18.726 -17.624  1.00  0.430          C  
ATOM    626  C   MET A  39      15.121 -19.120 -17.512  1.00  0.370          C  
ATOM    627  O   MET A  39      15.924 -18.828 -18.405  1.00  0.420          O  
ATOM    628  CB  MET A  39      13.398 -17.366 -17.077  1.00  0.590          C  
ATOM    629  CG  MET A  39      12.029 -16.870 -17.426  1.00  0.590          C  
ATOM    630  SD  MET A  39      11.694 -15.280 -16.786  1.00  0.590          S  
ATOM    631  CE  MET A  39      12.613 -14.205 -17.830  1.00  0.590          C  
ATOM    632  H   MET A  39      12.514 -19.514 -16.015  1.00  0.470          H  
ATOM    633  HA  MET A  39      13.416 -18.720 -18.682  1.00  0.520          H  
ATOM    634 1HB  MET A  39      13.441 -17.437 -15.993  1.00  0.700          H  
ATOM    635 2HB  MET A  39      14.154 -16.676 -17.405  1.00  0.700          H  
ATOM    636 1HG  MET A  39      11.918 -16.835 -18.509  1.00  0.700          H  
ATOM    637 2HG  MET A  39      11.278 -17.558 -17.034  1.00  0.700          H  
ATOM    638 1HE  MET A  39      12.448 -13.175 -17.516  1.00  0.700          H  
ATOM    639 2HE  MET A  39      13.669 -14.439 -17.765  1.00  0.700          H  
ATOM    640 3HE  MET A  39      12.280 -14.332 -18.853  1.00  0.700          H  
ATOM    641  N   LYS A  40      15.464 -19.812 -16.426  1.00  0.320          N  
ATOM    642  CA  LYS A  40      16.830 -20.288 -16.303  1.00  0.350          C  
ATOM    643  C   LYS A  40      17.094 -21.375 -17.346  1.00  0.300          C  
ATOM    644  O   LYS A  40      18.105 -21.341 -18.045  1.00  0.340          O  
ATOM    645  CB  LYS A  40      17.126 -20.850 -14.919  1.00  0.480          C  
ATOM    646  CG  LYS A  40      17.202 -19.835 -13.819  1.00  0.480          C  
ATOM    647  CD  LYS A  40      17.546 -20.513 -12.509  1.00  0.480          C  
ATOM    648  CE  LYS A  40      17.715 -19.518 -11.392  1.00  0.480          C  
ATOM    649  NZ  LYS A  40      18.094 -20.184 -10.117  1.00  0.480          N  
ATOM    650  H   LYS A  40      14.762 -19.955 -15.688  1.00  0.380          H  
ATOM    651  HA  LYS A  40      17.508 -19.457 -16.495  1.00  0.420          H  
ATOM    652 1HB  LYS A  40      16.353 -21.569 -14.654  1.00  0.570          H  
ATOM    653 2HB  LYS A  40      18.072 -21.389 -14.946  1.00  0.570          H  
ATOM    654 1HG  LYS A  40      17.956 -19.088 -14.059  1.00  0.570          H  
ATOM    655 2HG  LYS A  40      16.231 -19.338 -13.724  1.00  0.570          H  
ATOM    656 1HD  LYS A  40      16.748 -21.206 -12.241  1.00  0.570          H  
ATOM    657 2HD  LYS A  40      18.472 -21.076 -12.619  1.00  0.570          H  
ATOM    658 1HE  LYS A  40      18.497 -18.809 -11.663  1.00  0.570          H  
ATOM    659 2HE  LYS A  40      16.779 -18.971 -11.244  1.00  0.570          H  
ATOM    660 1HZ  LYS A  40      18.223 -19.462  -9.393  1.00  0.570          H  
ATOM    661 2HZ  LYS A  40      17.384 -20.829  -9.830  1.00  0.570          H  
ATOM    662 3HZ  LYS A  40      18.967 -20.666 -10.233  1.00  0.570          H  
ATOM    663  N   MET A  41      16.146 -22.305 -17.516  1.00  0.270          N  
ATOM    664  CA  MET A  41      16.298 -23.406 -18.473  1.00  0.310          C  
ATOM    665  C   MET A  41      16.392 -22.905 -19.909  1.00  0.330          C  
ATOM    666  O   MET A  41      17.146 -23.449 -20.723  1.00  0.380          O  
ATOM    667  CB  MET A  41      15.159 -24.407 -18.315  1.00  0.420          C  
ATOM    668  CG  MET A  41      15.240 -25.237 -17.032  1.00  0.420          C  
ATOM    669  SD  MET A  41      14.021 -26.574 -16.935  1.00  0.420          S  
ATOM    670  CE  MET A  41      12.498 -25.681 -16.606  1.00  0.420          C  
ATOM    671  H   MET A  41      15.323 -22.282 -16.907  1.00  0.320          H  
ATOM    672  HA  MET A  41      17.230 -23.920 -18.246  1.00  0.370          H  
ATOM    673 1HB  MET A  41      14.216 -23.862 -18.308  1.00  0.500          H  
ATOM    674 2HB  MET A  41      15.143 -25.085 -19.168  1.00  0.500          H  
ATOM    675 1HG  MET A  41      16.233 -25.679 -16.966  1.00  0.500          H  
ATOM    676 2HG  MET A  41      15.112 -24.595 -16.172  1.00  0.500          H  
ATOM    677 1HE  MET A  41      11.677 -26.389 -16.503  1.00  0.500          H  
ATOM    678 2HE  MET A  41      12.601 -25.103 -15.686  1.00  0.500          H  
ATOM    679 3HE  MET A  41      12.288 -25.021 -17.432  1.00  0.500          H  
ATOM    680  N   LYS A  42      15.693 -21.809 -20.204  1.00  0.310          N  
ATOM    681  CA  LYS A  42      15.719 -21.203 -21.527  1.00  0.340          C  
ATOM    682  C   LYS A  42      16.919 -20.267 -21.696  1.00  0.320          C  
ATOM    683  O   LYS A  42      17.074 -19.640 -22.745  1.00  0.350          O  
ATOM    684  CB  LYS A  42      14.422 -20.437 -21.793  1.00  0.460          C  
ATOM    685  CG  LYS A  42      13.172 -21.312 -21.918  1.00  0.460          C  
ATOM    686  CD  LYS A  42      11.922 -20.457 -22.146  1.00  0.460          C  
ATOM    687  CE  LYS A  42      10.666 -21.313 -22.268  1.00  0.460          C  
ATOM    688  NZ  LYS A  42       9.438 -20.480 -22.475  1.00  0.460          N  
ATOM    689  H   LYS A  42      15.047 -21.432 -19.501  1.00  0.370          H  
ATOM    690  HA  LYS A  42      15.811 -21.997 -22.266  1.00  0.410          H  
ATOM    691 1HB  LYS A  42      14.252 -19.739 -20.970  1.00  0.560          H  
ATOM    692 2HB  LYS A  42      14.523 -19.852 -22.705  1.00  0.560          H  
ATOM    693 1HG  LYS A  42      13.298 -21.990 -22.761  1.00  0.560          H  
ATOM    694 2HG  LYS A  42      13.049 -21.910 -21.019  1.00  0.560          H  
ATOM    695 1HD  LYS A  42      11.803 -19.776 -21.299  1.00  0.560          H  
ATOM    696 2HD  LYS A  42      12.044 -19.866 -23.052  1.00  0.560          H  
ATOM    697 1HE  LYS A  42      10.778 -21.993 -23.111  1.00  0.560          H  
ATOM    698 2HE  LYS A  42      10.545 -21.898 -21.354  1.00  0.560          H  
ATOM    699 1HZ  LYS A  42       8.630 -21.082 -22.550  1.00  0.560          H  
ATOM    700 2HZ  LYS A  42       9.318 -19.852 -21.690  1.00  0.560          H  
ATOM    701 3HZ  LYS A  42       9.532 -19.940 -23.324  1.00  0.560          H  
ATOM    702  N   ARG A  43      17.754 -20.166 -20.654  1.00  0.290          N  
ATOM    703  CA  ARG A  43      18.939 -19.331 -20.600  1.00  0.330          C  
ATOM    704  C   ARG A  43      18.638 -17.858 -20.866  1.00  0.330          C  
ATOM    705  O   ARG A  43      19.368 -17.188 -21.602  1.00  0.420          O  
ATOM    706  CB  ARG A  43      19.987 -19.843 -21.592  1.00  0.450          C  
ATOM    707  CG  ARG A  43      20.879 -20.998 -21.091  1.00  0.450          C  
ATOM    708  CD  ARG A  43      20.152 -22.313 -20.963  1.00  0.450          C  
ATOM    709  NE  ARG A  43      21.091 -23.405 -20.690  1.00  0.450          N  
ATOM    710  CZ  ARG A  43      20.774 -24.704 -20.438  1.00  0.450          C  
ATOM    711  NH1 ARG A  43      19.518 -25.127 -20.408  1.00  0.450          N  
ATOM    712  NH2 ARG A  43      21.757 -25.571 -20.217  1.00  0.450          N  
ATOM    713  H   ARG A  43      17.575 -20.720 -19.819  1.00  0.350          H  
ATOM    714  HA  ARG A  43      19.353 -19.415 -19.593  1.00  0.400          H  
ATOM    715 1HB  ARG A  43      19.508 -20.183 -22.503  1.00  0.540          H  
ATOM    716 2HB  ARG A  43      20.658 -19.034 -21.867  1.00  0.540          H  
ATOM    717 1HG  ARG A  43      21.704 -21.138 -21.785  1.00  0.540          H  
ATOM    718 2HG  ARG A  43      21.273 -20.742 -20.109  1.00  0.540          H  
ATOM    719 1HD  ARG A  43      19.456 -22.259 -20.131  1.00  0.540          H  
ATOM    720 2HD  ARG A  43      19.609 -22.535 -21.883  1.00  0.540          H  
ATOM    721  HE  ARG A  43      22.071 -23.166 -20.693  1.00  0.540          H  
ATOM    722 1HH1 ARG A  43      18.726 -24.479 -20.567  1.00  0.540          H  
ATOM    723 2HH1 ARG A  43      19.319 -26.097 -20.221  1.00  0.540          H  
ATOM    724 1HH2 ARG A  43      22.719 -25.261 -20.237  1.00  0.540          H  
ATOM    725 2HH2 ARG A  43      21.547 -26.540 -20.028  1.00  0.540          H  
ATOM    726  N   THR A  44      17.580 -17.339 -20.243  1.00  0.280          N  
ATOM    727  CA  THR A  44      17.237 -15.939 -20.420  1.00  0.310          C  
ATOM    728  C   THR A  44      18.090 -15.062 -19.521  1.00  0.320          C  
ATOM    729  O   THR A  44      18.165 -15.266 -18.307  1.00  0.440          O  
ATOM    730  CB  THR A  44      15.742 -15.681 -20.128  1.00  0.420          C  
ATOM    731  OG1 THR A  44      14.941 -16.446 -21.039  1.00  0.420          O  
ATOM    732  CG2 THR A  44      15.408 -14.186 -20.293  1.00  0.420          C  
ATOM    733  H   THR A  44      17.008 -17.929 -19.635  1.00  0.340          H  
ATOM    734  HA  THR A  44      17.435 -15.663 -21.454  1.00  0.370          H  
ATOM    735  HB  THR A  44      15.516 -15.993 -19.116  1.00  0.510          H  
ATOM    736  HG1 THR A  44      15.065 -17.383 -20.855  1.00  0.510          H  
ATOM    737 1HG2 THR A  44      14.362 -14.035 -20.099  1.00  0.510          H  
ATOM    738 2HG2 THR A  44      15.990 -13.583 -19.596  1.00  0.510          H  
ATOM    739 3HG2 THR A  44      15.632 -13.875 -21.311  1.00  0.510          H  
ATOM    740  N   LYS A  45      18.723 -14.067 -20.128  1.00  0.290          N  
ATOM    741  CA  LYS A  45      19.544 -13.117 -19.398  1.00  0.340          C  
ATOM    742  C   LYS A  45      18.717 -11.903 -19.024  1.00  0.340          C  
ATOM    743  O   LYS A  45      18.051 -11.322 -19.877  1.00  0.340          O  
ATOM    744  CB  LYS A  45      20.754 -12.689 -20.235  1.00  0.460          C  
ATOM    745  CG  LYS A  45      21.731 -11.729 -19.522  1.00  0.460          C  
ATOM    746  CD  LYS A  45      22.902 -11.294 -20.431  1.00  0.460          C  
ATOM    747  CE  LYS A  45      23.929 -12.410 -20.643  1.00  0.460          C  
ATOM    748  NZ  LYS A  45      25.118 -11.931 -21.407  1.00  0.460          N  
ATOM    749  H   LYS A  45      18.627 -13.976 -21.129  1.00  0.350          H  
ATOM    750  HA  LYS A  45      19.894 -13.587 -18.479  1.00  0.410          H  
ATOM    751 1HB  LYS A  45      21.298 -13.581 -20.534  1.00  0.550          H  
ATOM    752 2HB  LYS A  45      20.407 -12.199 -21.143  1.00  0.550          H  
ATOM    753 1HG  LYS A  45      21.196 -10.836 -19.209  1.00  0.550          H  
ATOM    754 2HG  LYS A  45      22.132 -12.213 -18.633  1.00  0.550          H  
ATOM    755 1HD  LYS A  45      22.506 -10.988 -21.400  1.00  0.550          H  
ATOM    756 2HD  LYS A  45      23.406 -10.441 -19.986  1.00  0.550          H  
ATOM    757 1HE  LYS A  45      24.258 -12.781 -19.674  1.00  0.550          H  
ATOM    758 2HE  LYS A  45      23.474 -13.225 -21.199  1.00  0.550          H  
ATOM    759 1HZ  LYS A  45      25.771 -12.693 -21.525  1.00  0.550          H  
ATOM    760 2HZ  LYS A  45      24.826 -11.596 -22.315  1.00  0.550          H  
ATOM    761 3HZ  LYS A  45      25.567 -11.181 -20.901  1.00  0.550          H  
ATOM    762  N   ILE A  46      18.758 -11.520 -17.756  1.00  0.360          N  
ATOM    763  CA  ILE A  46      18.023 -10.348 -17.303  1.00  0.370          C  
ATOM    764  C   ILE A  46      18.960  -9.284 -16.771  1.00  0.350          C  
ATOM    765  O   ILE A  46      19.754  -9.540 -15.863  1.00  0.410          O  
ATOM    766  CB  ILE A  46      17.006 -10.706 -16.221  1.00  0.510          C  
ATOM    767  CG1 ILE A  46      15.997 -11.692 -16.767  1.00  0.510          C  
ATOM    768  CG2 ILE A  46      16.349  -9.462 -15.698  1.00  0.510          C  
ATOM    769  CD1 ILE A  46      15.117 -12.212 -15.732  1.00  0.510          C  
ATOM    770  H   ILE A  46      19.317 -12.051 -17.104  1.00  0.430          H  
ATOM    771  HA  ILE A  46      17.486  -9.920 -18.151  1.00  0.440          H  
ATOM    772  HB  ILE A  46      17.520 -11.201 -15.415  1.00  0.620          H  
ATOM    773 1HG1 ILE A  46      15.406 -11.227 -17.553  1.00  0.620          H  
ATOM    774 2HG1 ILE A  46      16.534 -12.539 -17.193  1.00  0.620          H  
ATOM    775 1HG2 ILE A  46      15.653  -9.684 -14.913  1.00  0.620          H  
ATOM    776 2HG2 ILE A  46      17.097  -8.791 -15.288  1.00  0.620          H  
ATOM    777 3HG2 ILE A  46      15.826  -8.965 -16.522  1.00  0.620          H  
ATOM    778 1HD1 ILE A  46      14.455 -12.935 -16.159  1.00  0.620          H  
ATOM    779 2HD1 ILE A  46      15.750 -12.675 -14.983  1.00  0.620          H  
ATOM    780 3HD1 ILE A  46      14.527 -11.443 -15.279  1.00  0.620          H  
ATOM    781  N   LEU A  47      18.853  -8.099 -17.345  1.00  0.330          N  
ATOM    782  CA  LEU A  47      19.681  -6.968 -16.967  1.00  0.360          C  
ATOM    783  C   LEU A  47      18.850  -5.782 -16.460  1.00  0.290          C  
ATOM    784  O   LEU A  47      17.676  -5.662 -16.809  1.00  0.220          O  
ATOM    785  CB  LEU A  47      20.517  -6.549 -18.179  1.00  0.490          C  
ATOM    786  CG  LEU A  47      21.424  -7.654 -18.788  1.00  0.490          C  
ATOM    787  CD1 LEU A  47      22.067  -7.121 -20.047  1.00  0.490          C  
ATOM    788  CD2 LEU A  47      22.496  -8.096 -17.774  1.00  0.490          C  
ATOM    789  H   LEU A  47      18.154  -7.998 -18.098  1.00  0.400          H  
ATOM    790  HA  LEU A  47      20.334  -7.306 -16.179  1.00  0.430          H  
ATOM    791 1HB  LEU A  47      19.821  -6.224 -18.963  1.00  0.590          H  
ATOM    792 2HB  LEU A  47      21.142  -5.704 -17.917  1.00  0.590          H  
ATOM    793  HG  LEU A  47      20.811  -8.508 -19.063  1.00  0.590          H  
ATOM    794 1HD1 LEU A  47      22.688  -7.896 -20.494  1.00  0.590          H  
ATOM    795 2HD1 LEU A  47      21.290  -6.828 -20.756  1.00  0.590          H  
ATOM    796 3HD1 LEU A  47      22.685  -6.257 -19.807  1.00  0.590          H  
ATOM    797 1HD2 LEU A  47      23.118  -8.863 -18.221  1.00  0.590          H  
ATOM    798 2HD2 LEU A  47      23.116  -7.242 -17.504  1.00  0.590          H  
ATOM    799 3HD2 LEU A  47      22.036  -8.504 -16.881  1.00  0.590          H  
ATOM    800  N   PRO A  48      19.405  -4.892 -15.614  1.00  0.330          N  
ATOM    801  CA  PRO A  48      18.741  -3.682 -15.162  1.00  0.290          C  
ATOM    802  C   PRO A  48      18.234  -2.927 -16.375  1.00  0.250          C  
ATOM    803  O   PRO A  48      18.940  -2.806 -17.377  1.00  0.280          O  
ATOM    804  CB  PRO A  48      19.860  -2.948 -14.420  1.00  0.430          C  
ATOM    805  CG  PRO A  48      20.749  -4.070 -13.900  1.00  0.430          C  
ATOM    806  CD  PRO A  48      20.745  -5.112 -15.007  1.00  0.430          C  
ATOM    807  HA  PRO A  48      17.930  -3.910 -14.481  1.00  0.350          H  
ATOM    808 1HB  PRO A  48      20.376  -2.257 -15.102  1.00  0.520          H  
ATOM    809 2HB  PRO A  48      19.424  -2.334 -13.609  1.00  0.520          H  
ATOM    810 1HG  PRO A  48      21.758  -3.685 -13.677  1.00  0.520          H  
ATOM    811 2HG  PRO A  48      20.340  -4.458 -12.954  1.00  0.520          H  
ATOM    812 1HD  PRO A  48      21.549  -4.924 -15.731  1.00  0.520          H  
ATOM    813 2HD  PRO A  48      20.826  -6.094 -14.522  1.00  0.520          H  
ATOM    814  N   GLY A  49      17.004  -2.433 -16.283  1.00  0.230          N  
ATOM    815  CA  GLY A  49      16.354  -1.733 -17.374  1.00  0.270          C  
ATOM    816  C   GLY A  49      15.355  -2.620 -18.130  1.00  0.240          C  
ATOM    817  O   GLY A  49      14.445  -2.101 -18.783  1.00  0.310          O  
ATOM    818  H   GLY A  49      16.486  -2.523 -15.408  1.00  0.280          H  
ATOM    819 1HA  GLY A  49      15.834  -0.861 -16.977  1.00  0.320          H  
ATOM    820 2HA  GLY A  49      17.109  -1.366 -18.067  1.00  0.320          H  
ATOM    821  N   ASP A  50      15.553  -3.948 -18.094  1.00  0.200          N  
ATOM    822  CA  ASP A  50      14.683  -4.885 -18.804  1.00  0.270          C  
ATOM    823  C   ASP A  50      13.257  -4.864 -18.314  1.00  0.190          C  
ATOM    824  O   ASP A  50      13.002  -4.698 -17.120  1.00  0.210          O  
ATOM    825  CB  ASP A  50      15.166  -6.329 -18.670  1.00  0.350          C  
ATOM    826  CG  ASP A  50      16.395  -6.703 -19.475  1.00  0.350          C  
ATOM    827  OD1 ASP A  50      16.858  -5.979 -20.318  1.00  0.350          O  
ATOM    828  OD2 ASP A  50      16.817  -7.817 -19.293  1.00  0.350          O  
ATOM    829  H   ASP A  50      16.334  -4.344 -17.558  1.00  0.240          H  
ATOM    830  HA  ASP A  50      14.683  -4.612 -19.859  1.00  0.320          H  
ATOM    831 1HB  ASP A  50      15.386  -6.520 -17.624  1.00  0.420          H  
ATOM    832 2HB  ASP A  50      14.351  -7.002 -18.950  1.00  0.420          H  
ATOM    833  N   VAL A  51      12.317  -5.075 -19.228  1.00  0.150          N  
ATOM    834  CA  VAL A  51      10.919  -5.167 -18.838  1.00  0.160          C  
ATOM    835  C   VAL A  51      10.582  -6.620 -18.591  1.00  0.140          C  
ATOM    836  O   VAL A  51      10.909  -7.474 -19.419  1.00  0.150          O  
ATOM    837  CB  VAL A  51       9.988  -4.615 -19.935  1.00  0.220          C  
ATOM    838  CG1 VAL A  51       8.523  -4.776 -19.508  1.00  0.220          C  
ATOM    839  CG2 VAL A  51      10.305  -3.162 -20.186  1.00  0.220          C  
ATOM    840  H   VAL A  51      12.580  -5.195 -20.200  1.00  0.180          H  
ATOM    841  HA  VAL A  51      10.760  -4.606 -17.916  1.00  0.190          H  
ATOM    842  HB  VAL A  51      10.137  -5.191 -20.856  1.00  0.260          H  
ATOM    843 1HG1 VAL A  51       7.874  -4.391 -20.293  1.00  0.260          H  
ATOM    844 2HG1 VAL A  51       8.281  -5.821 -19.336  1.00  0.260          H  
ATOM    845 3HG1 VAL A  51       8.357  -4.214 -18.587  1.00  0.260          H  
ATOM    846 1HG2 VAL A  51       9.654  -2.778 -20.970  1.00  0.260          H  
ATOM    847 2HG2 VAL A  51      10.139  -2.612 -19.281  1.00  0.260          H  
ATOM    848 3HG2 VAL A  51      11.345  -3.056 -20.494  1.00  0.260          H  
ATOM    849  N   VAL A  52      10.016  -6.908 -17.434  1.00  0.130          N  
ATOM    850  CA  VAL A  52       9.641  -8.267 -17.105  1.00  0.120          C  
ATOM    851  C   VAL A  52       8.230  -8.389 -16.507  1.00  0.130          C  
ATOM    852  O   VAL A  52       7.687  -7.437 -15.932  1.00  0.200          O  
ATOM    853  CB  VAL A  52      10.660  -8.871 -16.117  1.00  0.170          C  
ATOM    854  CG1 VAL A  52      12.098  -8.916 -16.727  1.00  0.170          C  
ATOM    855  CG2 VAL A  52      10.661  -8.062 -14.795  1.00  0.170          C  
ATOM    856  H   VAL A  52       9.808  -6.140 -16.792  1.00  0.160          H  
ATOM    857  HA  VAL A  52       9.662  -8.857 -18.021  1.00  0.140          H  
ATOM    858  HB  VAL A  52      10.362  -9.860 -15.938  1.00  0.210          H  
ATOM    859 1HG1 VAL A  52      12.777  -9.389 -16.029  1.00  0.210          H  
ATOM    860 2HG1 VAL A  52      12.088  -9.486 -17.639  1.00  0.210          H  
ATOM    861 3HG1 VAL A  52      12.445  -7.906 -16.936  1.00  0.210          H  
ATOM    862 1HG2 VAL A  52      11.345  -8.517 -14.092  1.00  0.210          H  
ATOM    863 2HG2 VAL A  52      10.972  -7.031 -14.991  1.00  0.210          H  
ATOM    864 3HG2 VAL A  52       9.670  -8.056 -14.362  1.00  0.210          H  
ATOM    865  N   GLU A  53       7.670  -9.596 -16.574  1.00  0.140          N  
ATOM    866  CA  GLU A  53       6.410  -9.901 -15.899  1.00  0.160          C  
ATOM    867  C   GLU A  53       6.682 -10.693 -14.645  1.00  0.160          C  
ATOM    868  O   GLU A  53       7.360 -11.740 -14.673  1.00  0.170          O  
ATOM    869  CB  GLU A  53       5.423 -10.643 -16.790  1.00  0.220          C  
ATOM    870  CG  GLU A  53       4.081 -10.986 -16.128  1.00  0.220          C  
ATOM    871  CD  GLU A  53       3.095 -11.650 -17.088  1.00  0.220          C  
ATOM    872  OE1 GLU A  53       2.773 -11.071 -18.128  1.00  0.220          O  
ATOM    873  OE2 GLU A  53       2.679 -12.742 -16.794  1.00  0.220          O  
ATOM    874  H   GLU A  53       8.148 -10.321 -17.112  1.00  0.170          H  
ATOM    875  HA  GLU A  53       5.937  -8.968 -15.598  1.00  0.190          H  
ATOM    876 1HB  GLU A  53       5.190 -10.017 -17.599  1.00  0.260          H  
ATOM    877 2HB  GLU A  53       5.874 -11.551 -17.168  1.00  0.260          H  
ATOM    878 1HG  GLU A  53       4.259 -11.671 -15.295  1.00  0.260          H  
ATOM    879 2HG  GLU A  53       3.638 -10.073 -15.721  1.00  0.260          H  
ATOM    880  N   VAL A  54       6.103 -10.198 -13.546  1.00  0.150          N  
ATOM    881  CA  VAL A  54       6.259 -10.780 -12.227  1.00  0.170          C  
ATOM    882  C   VAL A  54       4.953 -11.351 -11.646  1.00  0.170          C  
ATOM    883  O   VAL A  54       3.889 -10.721 -11.658  1.00  0.180          O  
ATOM    884  CB  VAL A  54       6.860  -9.728 -11.242  1.00  0.230          C  
ATOM    885  CG1 VAL A  54       7.003 -10.312  -9.802  1.00  0.230          C  
ATOM    886  CG2 VAL A  54       8.224  -9.296 -11.737  1.00  0.230          C  
ATOM    887  H   VAL A  54       5.534  -9.351 -13.644  1.00  0.180          H  
ATOM    888  HA  VAL A  54       6.972 -11.583 -12.320  1.00  0.200          H  
ATOM    889  HB  VAL A  54       6.198  -8.867 -11.199  1.00  0.280          H  
ATOM    890 1HG1 VAL A  54       7.423  -9.556  -9.145  1.00  0.280          H  
ATOM    891 2HG1 VAL A  54       6.040 -10.621  -9.407  1.00  0.280          H  
ATOM    892 3HG1 VAL A  54       7.665 -11.165  -9.831  1.00  0.280          H  
ATOM    893 1HG2 VAL A  54       8.642  -8.555 -11.058  1.00  0.280          H  
ATOM    894 2HG2 VAL A  54       8.864 -10.163 -11.768  1.00  0.280          H  
ATOM    895 3HG2 VAL A  54       8.136  -8.868 -12.731  1.00  0.280          H  
ATOM    896  N   GLU A  55       5.062 -12.581 -11.169  1.00  0.180          N  
ATOM    897  CA  GLU A  55       4.016 -13.335 -10.493  1.00  0.200          C  
ATOM    898  C   GLU A  55       4.056 -12.976  -9.019  1.00  0.190          C  
ATOM    899  O   GLU A  55       5.118 -13.053  -8.403  1.00  0.210          O  
ATOM    900  CB  GLU A  55       4.284 -14.829 -10.667  1.00  0.270          C  
ATOM    901  CG  GLU A  55       3.284 -15.771 -10.040  1.00  0.270          C  
ATOM    902  CD  GLU A  55       3.682 -17.196 -10.267  1.00  0.270          C  
ATOM    903  OE1 GLU A  55       3.692 -17.639 -11.391  1.00  0.270          O  
ATOM    904  OE2 GLU A  55       4.040 -17.840  -9.307  1.00  0.270          O  
ATOM    905  H   GLU A  55       5.977 -13.008 -11.284  1.00  0.220          H  
ATOM    906  HA  GLU A  55       3.040 -13.066 -10.901  1.00  0.240          H  
ATOM    907 1HB  GLU A  55       4.326 -15.051 -11.724  1.00  0.330          H  
ATOM    908 2HB  GLU A  55       5.265 -15.064 -10.255  1.00  0.330          H  
ATOM    909 1HG  GLU A  55       3.243 -15.585  -8.967  1.00  0.330          H  
ATOM    910 2HG  GLU A  55       2.300 -15.589 -10.445  1.00  0.330          H  
ATOM    911  N   PHE A  56       2.922 -12.595  -8.445  1.00  0.220          N  
ATOM    912  CA  PHE A  56       2.877 -12.185  -7.044  1.00  0.280          C  
ATOM    913  C   PHE A  56       2.033 -13.046  -6.143  1.00  0.290          C  
ATOM    914  O   PHE A  56       0.960 -13.539  -6.524  1.00  0.320          O  
ATOM    915  CB  PHE A  56       2.318 -10.792  -6.939  1.00  0.370          C  
ATOM    916  CG  PHE A  56       3.129  -9.811  -7.488  1.00  0.370          C  
ATOM    917  CD1 PHE A  56       3.127  -9.580  -8.825  1.00  0.370          C  
ATOM    918  CD2 PHE A  56       3.909  -9.077  -6.685  1.00  0.370          C  
ATOM    919  CE1 PHE A  56       3.915  -8.668  -9.341  1.00  0.370          C  
ATOM    920  CE2 PHE A  56       4.678  -8.142  -7.197  1.00  0.370          C  
ATOM    921  CZ  PHE A  56       4.692  -7.949  -8.541  1.00  0.370          C  
ATOM    922  H   PHE A  56       2.083 -12.531  -9.019  1.00  0.260          H  
ATOM    923  HA  PHE A  56       3.895 -12.186  -6.653  1.00  0.340          H  
ATOM    924 1HB  PHE A  56       1.397 -10.758  -7.438  1.00  0.440          H  
ATOM    925 2HB  PHE A  56       2.161 -10.563  -5.907  1.00  0.440          H  
ATOM    926  HD1 PHE A  56       2.491 -10.167  -9.486  1.00  0.440          H  
ATOM    927  HD2 PHE A  56       3.907  -9.255  -5.611  1.00  0.440          H  
ATOM    928  HE1 PHE A  56       3.929  -8.520 -10.411  1.00  0.440          H  
ATOM    929  HE2 PHE A  56       5.294  -7.550  -6.536  1.00  0.440          H  
ATOM    930  HZ  PHE A  56       5.318  -7.227  -8.960  1.00  0.440          H  
ATOM    931  N   SER A  57       2.486 -13.158  -4.899  1.00  0.360          N  
ATOM    932  CA  SER A  57       1.729 -13.903  -3.902  1.00  0.430          C  
ATOM    933  C   SER A  57       0.634 -13.046  -3.281  1.00  0.420          C  
ATOM    934  O   SER A  57       0.934 -12.000  -2.715  1.00  0.450          O  
ATOM    935  CB  SER A  57       2.614 -14.388  -2.783  1.00  0.570          C  
ATOM    936  OG  SER A  57       1.828 -14.960  -1.754  1.00  0.570          O  
ATOM    937  H   SER A  57       3.381 -12.702  -4.657  1.00  0.430          H  
ATOM    938  HA  SER A  57       1.313 -14.764  -4.412  1.00  0.520          H  
ATOM    939 1HB  SER A  57       3.320 -15.124  -3.163  1.00  0.690          H  
ATOM    940 2HB  SER A  57       3.194 -13.548  -2.385  1.00  0.690          H  
ATOM    941  HG  SER A  57       2.458 -15.263  -1.087  1.00  0.690          H  
ATOM    942  N   PRO A  58      -0.633 -13.489  -3.243  1.00  0.610          N  
ATOM    943  CA  PRO A  58      -1.768 -12.751  -2.714  1.00  0.780          C  
ATOM    944  C   PRO A  58      -1.601 -12.436  -1.231  1.00  0.760          C  
ATOM    945  O   PRO A  58      -2.281 -11.569  -0.689  1.00  1.010          O  
ATOM    946  CB  PRO A  58      -2.946 -13.698  -2.979  1.00  1.170          C  
ATOM    947  CG  PRO A  58      -2.336 -15.069  -3.064  1.00  1.170          C  
ATOM    948  CD  PRO A  58      -0.973 -14.864  -3.679  1.00  1.170          C  
ATOM    949  HA  PRO A  58      -1.883 -11.820  -3.290  1.00  0.940          H  
ATOM    950 1HB  PRO A  58      -3.686 -13.613  -2.170  1.00  1.400          H  
ATOM    951 2HB  PRO A  58      -3.456 -13.417  -3.918  1.00  1.400          H  
ATOM    952 1HG  PRO A  58      -2.314 -15.547  -2.079  1.00  1.400          H  
ATOM    953 2HG  PRO A  58      -2.963 -15.695  -3.710  1.00  1.400          H  
ATOM    954 1HD  PRO A  58      -0.299 -15.614  -3.244  1.00  1.400          H  
ATOM    955 2HD  PRO A  58      -1.036 -14.927  -4.785  1.00  1.400          H  
ATOM    956  N   TYR A  59      -0.702 -13.159  -0.569  1.00  0.610          N  
ATOM    957  CA  TYR A  59      -0.464 -12.971   0.843  1.00  0.700          C  
ATOM    958  C   TYR A  59       0.507 -11.828   1.122  1.00  0.700          C  
ATOM    959  O   TYR A  59       0.531 -11.293   2.233  1.00  0.860          O  
ATOM    960  CB  TYR A  59       0.071 -14.267   1.427  1.00  0.940          C  
ATOM    961  CG  TYR A  59      -0.950 -15.362   1.426  1.00  0.940          C  
ATOM    962  CD1 TYR A  59      -0.940 -16.327   0.426  1.00  0.940          C  
ATOM    963  CD2 TYR A  59      -1.899 -15.409   2.428  1.00  0.940          C  
ATOM    964  CE1 TYR A  59      -1.882 -17.336   0.442  1.00  0.940          C  
ATOM    965  CE2 TYR A  59      -2.834 -16.414   2.442  1.00  0.940          C  
ATOM    966  CZ  TYR A  59      -2.828 -17.373   1.462  1.00  0.940          C  
ATOM    967  OH  TYR A  59      -3.760 -18.376   1.497  1.00  0.940          O  
ATOM    968  H   TYR A  59      -0.140 -13.857  -1.051  1.00  0.730          H  
ATOM    969  HA  TYR A  59      -1.412 -12.725   1.321  1.00  0.840          H  
ATOM    970 1HB  TYR A  59       0.934 -14.598   0.851  1.00  1.130          H  
ATOM    971 2HB  TYR A  59       0.400 -14.100   2.452  1.00  1.130          H  
ATOM    972  HD1 TYR A  59      -0.192 -16.291  -0.366  1.00  1.130          H  
ATOM    973  HD2 TYR A  59      -1.904 -14.649   3.210  1.00  1.130          H  
ATOM    974  HE1 TYR A  59      -1.881 -18.098  -0.338  1.00  1.130          H  
ATOM    975  HE2 TYR A  59      -3.580 -16.452   3.236  1.00  1.130          H  
ATOM    976  HH  TYR A  59      -4.339 -18.245   2.252  1.00  1.130          H  
ATOM    977  N   ASP A  60       1.365 -11.513   0.150  1.00  0.570          N  
ATOM    978  CA  ASP A  60       2.386 -10.489   0.296  1.00  0.550          C  
ATOM    979  C   ASP A  60       2.849 -10.042  -1.084  1.00  0.420          C  
ATOM    980  O   ASP A  60       3.695 -10.694  -1.709  1.00  0.380          O  
ATOM    981  CB  ASP A  60       3.574 -10.986   1.133  1.00  0.780          C  
ATOM    982  CG  ASP A  60       4.595  -9.877   1.401  1.00  0.780          C  
ATOM    983  OD1 ASP A  60       4.512  -8.852   0.726  1.00  0.780          O  
ATOM    984  OD2 ASP A  60       5.439 -10.039   2.265  1.00  0.780          O  
ATOM    985  H   ASP A  60       1.268 -11.940  -0.773  1.00  0.680          H  
ATOM    986  HA  ASP A  60       1.946  -9.630   0.802  1.00  0.660          H  
ATOM    987 1HB  ASP A  60       3.215 -11.373   2.089  1.00  0.930          H  
ATOM    988 2HB  ASP A  60       4.072 -11.802   0.608  1.00  0.930          H  
ATOM    989  N   LEU A  61       2.355  -8.896  -1.537  1.00  0.420          N  
ATOM    990  CA  LEU A  61       2.629  -8.456  -2.895  1.00  0.370          C  
ATOM    991  C   LEU A  61       3.982  -7.768  -3.023  1.00  0.260          C  
ATOM    992  O   LEU A  61       4.323  -7.248  -4.083  1.00  0.390          O  
ATOM    993  CB  LEU A  61       1.513  -7.534  -3.410  1.00  0.540          C  
ATOM    994  CG  LEU A  61       0.067  -8.163  -3.537  1.00  0.540          C  
ATOM    995  CD1 LEU A  61      -0.899  -7.071  -3.970  1.00  0.540          C  
ATOM    996  CD2 LEU A  61       0.058  -9.324  -4.545  1.00  0.540          C  
ATOM    997  H   LEU A  61       1.725  -8.371  -0.948  1.00  0.500          H  
ATOM    998  HA  LEU A  61       2.667  -9.339  -3.525  1.00  0.440          H  
ATOM    999 1HB  LEU A  61       1.446  -6.675  -2.745  1.00  0.650          H  
ATOM   1000 2HB  LEU A  61       1.800  -7.177  -4.400  1.00  0.650          H  
ATOM   1001  HG  LEU A  61      -0.258  -8.538  -2.566  1.00  0.650          H  
ATOM   1002 1HD1 LEU A  61      -1.905  -7.484  -4.045  1.00  0.650          H  
ATOM   1003 2HD1 LEU A  61      -0.893  -6.265  -3.235  1.00  0.650          H  
ATOM   1004 3HD1 LEU A  61      -0.595  -6.679  -4.940  1.00  0.650          H  
ATOM   1005 1HD2 LEU A  61      -0.949  -9.735  -4.623  1.00  0.650          H  
ATOM   1006 2HD2 LEU A  61       0.375  -8.964  -5.503  1.00  0.650          H  
ATOM   1007 3HD2 LEU A  61       0.720 -10.100  -4.215  1.00  0.650          H  
ATOM   1008  N   LYS A  62       4.771  -7.757  -1.947  1.00  0.240          N  
ATOM   1009  CA  LYS A  62       6.103  -7.194  -2.029  1.00  0.230          C  
ATOM   1010  C   LYS A  62       7.064  -8.274  -2.527  1.00  0.230          C  
ATOM   1011  O   LYS A  62       8.252  -7.992  -2.745  1.00  0.320          O  
ATOM   1012  CB  LYS A  62       6.561  -6.650  -0.677  1.00  0.330          C  
ATOM   1013  CG  LYS A  62       5.755  -5.452  -0.179  1.00  0.330          C  
ATOM   1014  CD  LYS A  62       6.264  -4.962   1.176  1.00  0.330          C  
ATOM   1015  CE  LYS A  62       5.464  -3.761   1.678  1.00  0.330          C  
ATOM   1016  NZ  LYS A  62       5.930  -3.303   3.020  1.00  0.330          N  
ATOM   1017  H   LYS A  62       4.468  -8.173  -1.049  1.00  0.290          H  
ATOM   1018  HA  LYS A  62       6.103  -6.378  -2.755  1.00  0.280          H  
ATOM   1019 1HB  LYS A  62       6.488  -7.445   0.072  1.00  0.390          H  
ATOM   1020 2HB  LYS A  62       7.607  -6.354  -0.742  1.00  0.390          H  
ATOM   1021 1HG  LYS A  62       5.821  -4.645  -0.910  1.00  0.390          H  
ATOM   1022 2HG  LYS A  62       4.710  -5.749  -0.083  1.00  0.390          H  
ATOM   1023 1HD  LYS A  62       6.180  -5.775   1.902  1.00  0.390          H  
ATOM   1024 2HD  LYS A  62       7.312  -4.682   1.089  1.00  0.390          H  
ATOM   1025 1HE  LYS A  62       5.568  -2.942   0.969  1.00  0.390          H  
ATOM   1026 2HE  LYS A  62       4.412  -4.039   1.746  1.00  0.390          H  
ATOM   1027 1HZ  LYS A  62       5.376  -2.510   3.317  1.00  0.390          H  
ATOM   1028 2HZ  LYS A  62       5.826  -4.053   3.690  1.00  0.390          H  
ATOM   1029 3HZ  LYS A  62       6.901  -3.032   2.968  1.00  0.390          H  
ATOM   1030  N   LEU A  63       6.557  -9.521  -2.654  1.00  0.210          N  
ATOM   1031  CA  LEU A  63       7.351 -10.660  -3.101  1.00  0.250          C  
ATOM   1032  C   LEU A  63       6.768 -11.325  -4.360  1.00  0.250          C  
ATOM   1033  O   LEU A  63       5.543 -11.508  -4.475  1.00  0.330          O  
ATOM   1034  CB  LEU A  63       7.402 -11.698  -1.972  1.00  0.330          C  
ATOM   1035  CG  LEU A  63       7.961 -11.202  -0.597  1.00  0.330          C  
ATOM   1036  CD1 LEU A  63       7.805 -12.309   0.429  1.00  0.330          C  
ATOM   1037  CD2 LEU A  63       9.420 -10.785  -0.733  1.00  0.330          C  
ATOM   1038  H   LEU A  63       5.571  -9.691  -2.426  1.00  0.250          H  
ATOM   1039  HA  LEU A  63       8.354 -10.320  -3.348  1.00  0.300          H  
ATOM   1040 1HB  LEU A  63       6.383 -12.053  -1.799  1.00  0.400          H  
ATOM   1041 2HB  LEU A  63       8.009 -12.539  -2.303  1.00  0.400          H  
ATOM   1042  HG  LEU A  63       7.369 -10.348  -0.250  1.00  0.400          H  
ATOM   1043 1HD1 LEU A  63       8.169 -11.957   1.395  1.00  0.400          H  
ATOM   1044 2HD1 LEU A  63       6.750 -12.573   0.519  1.00  0.400          H  
ATOM   1045 3HD1 LEU A  63       8.375 -13.183   0.120  1.00  0.400          H  
ATOM   1046 1HD2 LEU A  63       9.788 -10.442   0.234  1.00  0.400          H  
ATOM   1047 2HD2 LEU A  63      10.019 -11.631  -1.069  1.00  0.400          H  
ATOM   1048 3HD2 LEU A  63       9.502  -9.978  -1.444  1.00  0.400          H  
ATOM   1049  N   GLY A  64       7.653 -11.796  -5.244  1.00  0.190          N  
ATOM   1050  CA  GLY A  64       7.183 -12.495  -6.440  1.00  0.180          C  
ATOM   1051  C   GLY A  64       8.278 -13.181  -7.262  1.00  0.160          C  
ATOM   1052  O   GLY A  64       9.402 -13.390  -6.786  1.00  0.180          O  
ATOM   1053  H   GLY A  64       8.650 -11.596  -5.106  1.00  0.230          H  
ATOM   1054 1HA  GLY A  64       6.433 -13.234  -6.155  1.00  0.220          H  
ATOM   1055 2HA  GLY A  64       6.673 -11.769  -7.072  1.00  0.220          H  
ATOM   1056  N   ARG A  65       7.907 -13.615  -8.465  1.00  0.160          N  
ATOM   1057  CA  ARG A  65       8.832 -14.299  -9.373  1.00  0.180          C  
ATOM   1058  C   ARG A  65       8.758 -13.779 -10.797  1.00  0.160          C  
ATOM   1059  O   ARG A  65       7.684 -13.504 -11.317  1.00  0.170          O  
ATOM   1060  CB  ARG A  65       8.577 -15.801  -9.452  1.00  0.240          C  
ATOM   1061  CG  ARG A  65       8.820 -16.593  -8.191  1.00  0.240          C  
ATOM   1062  CD  ARG A  65       8.793 -18.050  -8.466  1.00  0.240          C  
ATOM   1063  NE  ARG A  65       7.475 -18.512  -8.912  1.00  0.240          N  
ATOM   1064  CZ  ARG A  65       7.217 -19.727  -9.445  1.00  0.240          C  
ATOM   1065  NH1 ARG A  65       8.186 -20.613  -9.600  1.00  0.240          N  
ATOM   1066  NH2 ARG A  65       5.981 -20.024  -9.808  1.00  0.240          N  
ATOM   1067  H   ARG A  65       6.932 -13.443  -8.726  1.00  0.190          H  
ATOM   1068  HA  ARG A  65       9.832 -14.138  -9.001  1.00  0.220          H  
ATOM   1069 1HB  ARG A  65       7.550 -15.976  -9.766  1.00  0.290          H  
ATOM   1070 2HB  ARG A  65       9.228 -16.222 -10.227  1.00  0.290          H  
ATOM   1071 1HG  ARG A  65       9.797 -16.329  -7.786  1.00  0.290          H  
ATOM   1072 2HG  ARG A  65       8.046 -16.359  -7.461  1.00  0.290          H  
ATOM   1073 1HD  ARG A  65       9.522 -18.271  -9.246  1.00  0.290          H  
ATOM   1074 2HD  ARG A  65       9.055 -18.588  -7.556  1.00  0.290          H  
ATOM   1075  HE  ARG A  65       6.681 -17.874  -8.814  1.00  0.290          H  
ATOM   1076 1HH1 ARG A  65       9.128 -20.389  -9.320  1.00  0.290          H  
ATOM   1077 2HH1 ARG A  65       7.982 -21.520  -9.997  1.00  0.290          H  
ATOM   1078 1HH2 ARG A  65       5.228 -19.323  -9.683  1.00  0.290          H  
ATOM   1079 2HH2 ARG A  65       5.764 -20.922 -10.207  1.00  0.290          H  
ATOM   1080  N   ILE A  66       9.890 -13.715 -11.466  1.00  0.160          N  
ATOM   1081  CA  ILE A  66       9.903 -13.291 -12.847  1.00  0.150          C  
ATOM   1082  C   ILE A  66       9.601 -14.505 -13.706  1.00  0.160          C  
ATOM   1083  O   ILE A  66      10.279 -15.535 -13.616  1.00  0.190          O  
ATOM   1084  CB  ILE A  66      11.259 -12.668 -13.243  1.00  0.210          C  
ATOM   1085  CG1 ILE A  66      11.540 -11.430 -12.375  1.00  0.210          C  
ATOM   1086  CG2 ILE A  66      11.163 -12.258 -14.679  1.00  0.210          C  
ATOM   1087  CD1 ILE A  66      12.938 -10.889 -12.472  1.00  0.210          C  
ATOM   1088  H   ILE A  66      10.745 -13.979 -10.999  1.00  0.190          H  
ATOM   1089  HA  ILE A  66       9.122 -12.551 -13.005  1.00  0.180          H  
ATOM   1090  HB  ILE A  66      12.064 -13.377 -13.103  1.00  0.260          H  
ATOM   1091 1HG1 ILE A  66      10.861 -10.644 -12.663  1.00  0.260          H  
ATOM   1092 2HG1 ILE A  66      11.357 -11.691 -11.345  1.00  0.260          H  
ATOM   1093 1HG2 ILE A  66      12.073 -11.797 -15.024  1.00  0.260          H  
ATOM   1094 2HG2 ILE A  66      10.957 -13.095 -15.291  1.00  0.260          H  
ATOM   1095 3HG2 ILE A  66      10.343 -11.573 -14.749  1.00  0.260          H  
ATOM   1096 1HD1 ILE A  66      13.026 -10.030 -11.819  1.00  0.260          H  
ATOM   1097 2HD1 ILE A  66      13.636 -11.661 -12.161  1.00  0.260          H  
ATOM   1098 3HD1 ILE A  66      13.166 -10.584 -13.480  1.00  0.260          H  
ATOM   1099  N   THR A  67       8.547 -14.399 -14.514  1.00  0.180          N  
ATOM   1100  CA  THR A  67       8.141 -15.527 -15.342  1.00  0.230          C  
ATOM   1101  C   THR A  67       8.330 -15.253 -16.826  1.00  0.220          C  
ATOM   1102  O   THR A  67       8.447 -16.191 -17.619  1.00  0.280          O  
ATOM   1103  CB  THR A  67       6.667 -15.873 -15.088  1.00  0.300          C  
ATOM   1104  OG1 THR A  67       5.853 -14.749 -15.464  1.00  0.300          O  
ATOM   1105  CG2 THR A  67       6.458 -16.181 -13.586  1.00  0.300          C  
ATOM   1106  H   THR A  67       8.018 -13.523 -14.529  1.00  0.220          H  
ATOM   1107  HA  THR A  67       8.751 -16.387 -15.083  1.00  0.280          H  
ATOM   1108  HB  THR A  67       6.387 -16.738 -15.687  1.00  0.360          H  
ATOM   1109  HG1 THR A  67       4.921 -14.999 -15.459  1.00  0.360          H  
ATOM   1110 1HG2 THR A  67       5.411 -16.425 -13.405  1.00  0.360          H  
ATOM   1111 2HG2 THR A  67       7.080 -17.026 -13.297  1.00  0.360          H  
ATOM   1112 3HG2 THR A  67       6.731 -15.315 -12.988  1.00  0.360          H  
ATOM   1113  N   GLN A  68       8.408 -13.978 -17.208  1.00  0.180          N  
ATOM   1114  CA  GLN A  68       8.599 -13.662 -18.628  1.00  0.200          C  
ATOM   1115  C   GLN A  68       9.374 -12.372 -18.888  1.00  0.190          C  
ATOM   1116  O   GLN A  68       9.046 -11.312 -18.353  1.00  0.320          O  
ATOM   1117  CB  GLN A  68       7.236 -13.605 -19.347  1.00  0.270          C  
ATOM   1118  CG  GLN A  68       7.270 -13.246 -20.856  1.00  0.270          C  
ATOM   1119  CD  GLN A  68       7.831 -14.355 -21.751  1.00  0.270          C  
ATOM   1120  OE1 GLN A  68       7.353 -15.494 -21.719  1.00  0.270          O  
ATOM   1121  NE2 GLN A  68       8.839 -14.025 -22.561  1.00  0.270          N  
ATOM   1122  H   GLN A  68       8.250 -13.258 -16.499  1.00  0.220          H  
ATOM   1123  HA  GLN A  68       9.174 -14.476 -19.073  1.00  0.240          H  
ATOM   1124 1HB  GLN A  68       6.745 -14.575 -19.253  1.00  0.330          H  
ATOM   1125 2HB  GLN A  68       6.601 -12.880 -18.859  1.00  0.330          H  
ATOM   1126 1HG  GLN A  68       6.246 -13.058 -21.173  1.00  0.330          H  
ATOM   1127 2HG  GLN A  68       7.859 -12.346 -21.014  1.00  0.330          H  
ATOM   1128 1HE2 GLN A  68       9.234 -14.708 -23.177  1.00  0.330          H  
ATOM   1129 2HE2 GLN A  68       9.220 -13.066 -22.563  1.00  0.330          H  
ATOM   1130  N   ARG A  69      10.388 -12.448 -19.753  1.00  0.180          N  
ATOM   1131  CA  ARG A  69      11.107 -11.244 -20.169  1.00  0.150          C  
ATOM   1132  C   ARG A  69      10.406 -10.665 -21.404  1.00  0.160          C  
ATOM   1133  O   ARG A  69      10.036 -11.409 -22.322  1.00  0.190          O  
ATOM   1134  CB  ARG A  69      12.577 -11.521 -20.465  1.00  0.220          C  
ATOM   1135  CG  ARG A  69      13.391 -10.281 -20.839  1.00  0.220          C  
ATOM   1136  CD  ARG A  69      14.838 -10.578 -21.050  1.00  0.220          C  
ATOM   1137  NE  ARG A  69      15.584  -9.361 -21.352  1.00  0.220          N  
ATOM   1138  CZ  ARG A  69      15.752  -8.810 -22.583  1.00  0.220          C  
ATOM   1139  NH1 ARG A  69      15.219  -9.374 -23.656  1.00  0.220          N  
ATOM   1140  NH2 ARG A  69      16.449  -7.684 -22.713  1.00  0.220          N  
ATOM   1141  H   ARG A  69      10.655 -13.351 -20.128  1.00  0.220          H  
ATOM   1142  HA  ARG A  69      11.052 -10.503 -19.377  1.00  0.180          H  
ATOM   1143 1HB  ARG A  69      13.051 -11.947 -19.592  1.00  0.270          H  
ATOM   1144 2HB  ARG A  69      12.663 -12.241 -21.279  1.00  0.270          H  
ATOM   1145 1HG  ARG A  69      12.998  -9.846 -21.760  1.00  0.270          H  
ATOM   1146 2HG  ARG A  69      13.315  -9.543 -20.035  1.00  0.270          H  
ATOM   1147 1HD  ARG A  69      15.256 -11.003 -20.134  1.00  0.270          H  
ATOM   1148 2HD  ARG A  69      14.969 -11.286 -21.862  1.00  0.270          H  
ATOM   1149  HE  ARG A  69      16.043  -8.883 -20.559  1.00  0.270          H  
ATOM   1150 1HH1 ARG A  69      14.680 -10.221 -23.569  1.00  0.270          H  
ATOM   1151 2HH1 ARG A  69      15.341  -8.951 -24.564  1.00  0.270          H  
ATOM   1152 1HH2 ARG A  69      16.850  -7.212 -21.874  1.00  0.270          H  
ATOM   1153 2HH2 ARG A  69      16.573  -7.265 -23.616  1.00  0.270          H  
ATOM   1154  N   LYS A  70      10.171  -9.357 -21.395  1.00  0.170          N  
ATOM   1155  CA  LYS A  70       9.488  -8.663 -22.478  1.00  0.230          C  
ATOM   1156  C   LYS A  70      10.378  -7.594 -23.094  1.00  0.400          C  
ATOM   1157  O   LYS A  70      11.352  -7.923 -23.771  1.00  0.420          O  
ATOM   1158  OXT LYS A  70       9.909  -6.464 -23.227  1.00  0.350          O  
ATOM   1159  CB  LYS A  70       8.213  -8.019 -21.944  1.00  0.270          C  
ATOM   1160  CG  LYS A  70       7.209  -9.009 -21.431  1.00  0.270          C  
ATOM   1161  CD  LYS A  70       5.954  -8.333 -20.900  1.00  0.270          C  
ATOM   1162  CE  LYS A  70       5.003  -9.383 -20.373  1.00  0.270          C  
ATOM   1163  NZ  LYS A  70       3.771  -8.802 -19.690  1.00  0.270          N  
ATOM   1164  H   LYS A  70      10.488  -8.795 -20.604  1.00  0.200          H  
ATOM   1165  HA  LYS A  70       9.234  -9.383 -23.255  1.00  0.280          H  
ATOM   1166 1HB  LYS A  70       8.470  -7.353 -21.129  1.00  0.330          H  
ATOM   1167 2HB  LYS A  70       7.743  -7.424 -22.725  1.00  0.330          H  
ATOM   1168 1HG  LYS A  70       6.945  -9.701 -22.231  1.00  0.330          H  
ATOM   1169 2HG  LYS A  70       7.664  -9.583 -20.619  1.00  0.330          H  
ATOM   1170 1HD  LYS A  70       6.221  -7.653 -20.086  1.00  0.330          H  
ATOM   1171 2HD  LYS A  70       5.470  -7.762 -21.691  1.00  0.330          H  
ATOM   1172 1HE  LYS A  70       4.678 -10.017 -21.193  1.00  0.330          H  
ATOM   1173 2HE  LYS A  70       5.557  -9.990 -19.684  1.00  0.330          H  
ATOM   1174 1HZ  LYS A  70       3.197  -9.595 -19.335  1.00  0.330          H  
ATOM   1175 2HZ  LYS A  70       4.017  -8.197 -18.888  1.00  0.330          H  
ATOM   1176 3HZ  LYS A  70       3.238  -8.260 -20.347  1.00  0.330          H  
TER    1177
ENDMDL

REMARK ID 13988 MODEL 3 SSGCID - MygeA.17902.a Translation initiation factor IF-1  MG_173
PFRMAT TS
TARGET SSGCID - MygeA.17902.a Translation initiation factor IF-1  MG_173
AUTHOR BAKER-ROSETTASERVER
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 2n3sA_201
REMARK PARENT    2n3sA_201
REMARK PARSRC    alignment
REMARK SCORE     0.97  
ATOM      1  N   MET A   1     -10.650 -16.379  -7.847  1.00  0.830          N  
ATOM      2  CA  MET A   1     -11.284 -17.685  -7.890  1.00  0.870          C  
ATOM      3  C   MET A   1     -11.069 -18.427  -6.572  1.00  0.990          C  
ATOM      4  O   MET A   1     -11.975 -18.465  -5.747  1.00  1.760          O  
ATOM      5  CB  MET A   1     -10.768 -18.493  -9.085  1.00  1.200          C  
ATOM      6  CG  MET A   1     -11.479 -19.838  -9.298  1.00  1.200          C  
ATOM      7  SD  MET A   1     -10.732 -20.860 -10.584  1.00  1.200          S  
ATOM      8  CE  MET A   1      -9.265 -21.506  -9.768  1.00  1.200          C  
ATOM      9 1H   MET A   1     -10.823 -15.876  -8.703  1.00  1.000          H  
ATOM     10 2H   MET A   1     -10.995 -15.832  -7.064  1.00  1.000          H  
ATOM     11 3H   MET A   1      -9.652 -16.454  -7.700  1.00  1.000          H  
ATOM     12  HA  MET A   1     -12.356 -17.541  -8.012  1.00  1.040          H  
ATOM     13 1HB  MET A   1     -10.905 -17.907  -9.991  1.00  1.440          H  
ATOM     14 2HB  MET A   1      -9.705 -18.663  -8.978  1.00  1.440          H  
ATOM     15 1HG  MET A   1     -11.515 -20.398  -8.393  1.00  1.440          H  
ATOM     16 2HG  MET A   1     -12.509 -19.639  -9.592  1.00  1.440          H  
ATOM     17 1HE  MET A   1      -8.724 -22.152 -10.460  1.00  1.440          H  
ATOM     18 2HE  MET A   1      -8.616 -20.692  -9.461  1.00  1.440          H  
ATOM     19 3HE  MET A   1      -9.558 -22.082  -8.901  1.00  1.440          H  
ATOM     20  N   LYS A   2      -9.907 -19.061  -6.370  1.00  0.960          N  
ATOM     21  CA  LYS A   2      -9.731 -19.789  -5.109  1.00  1.510          C  
ATOM     22  C   LYS A   2      -8.689 -19.165  -4.205  1.00  1.120          C  
ATOM     23  O   LYS A   2      -9.019 -18.395  -3.304  1.00  1.270          O  
ATOM     24  CB  LYS A   2      -9.345 -21.252  -5.361  1.00  1.890          C  
ATOM     25  CG  LYS A   2     -10.440 -22.117  -5.935  1.00  1.890          C  
ATOM     26  CD  LYS A   2      -9.954 -23.542  -6.169  1.00  1.890          C  
ATOM     27  CE  LYS A   2     -11.045 -24.410  -6.787  1.00  1.890          C  
ATOM     28  NZ  LYS A   2     -10.567 -25.800  -7.059  1.00  1.890          N  
ATOM     29  H   LYS A   2      -9.153 -19.003  -7.037  1.00  1.150          H  
ATOM     30  HA  LYS A   2     -10.674 -19.777  -4.563  1.00  1.810          H  
ATOM     31 1HB  LYS A   2      -8.513 -21.294  -6.060  1.00  2.270          H  
ATOM     32 2HB  LYS A   2      -9.012 -21.705  -4.425  1.00  2.270          H  
ATOM     33 1HG  LYS A   2     -11.285 -22.131  -5.246  1.00  2.270          H  
ATOM     34 2HG  LYS A   2     -10.771 -21.710  -6.857  1.00  2.270          H  
ATOM     35 1HD  LYS A   2      -9.092 -23.527  -6.837  1.00  2.270          H  
ATOM     36 2HD  LYS A   2      -9.647 -23.981  -5.220  1.00  2.270          H  
ATOM     37 1HE  LYS A   2     -11.893 -24.455  -6.106  1.00  2.270          H  
ATOM     38 2HE  LYS A   2     -11.368 -23.957  -7.727  1.00  2.270          H  
ATOM     39 1HZ  LYS A   2     -11.317 -26.341  -7.468  1.00  2.270          H  
ATOM     40 2HZ  LYS A   2      -9.786 -25.771  -7.701  1.00  2.270          H  
ATOM     41 3HZ  LYS A   2     -10.274 -26.234  -6.194  1.00  2.270          H  
ATOM     42  N   ASN A   3      -7.418 -19.397  -4.489  1.00  0.870          N  
ATOM     43  CA  ASN A   3      -6.364 -18.852  -3.644  1.00  0.590          C  
ATOM     44  C   ASN A   3      -5.967 -17.474  -4.124  1.00  0.420          C  
ATOM     45  O   ASN A   3      -4.836 -17.249  -4.549  1.00  0.510          O  
ATOM     46  CB  ASN A   3      -5.201 -19.821  -3.608  1.00  0.940          C  
ATOM     47  CG  ASN A   3      -5.589 -21.104  -2.933  1.00  0.940          C  
ATOM     48  OD1 ASN A   3      -6.265 -21.105  -1.897  1.00  0.940          O  
ATOM     49  ND2 ASN A   3      -5.192 -22.206  -3.507  1.00  0.940          N  
ATOM     50  H   ASN A   3      -7.176 -19.989  -5.267  1.00  1.040          H  
ATOM     51  HA  ASN A   3      -6.749 -18.738  -2.629  1.00  0.710          H  
ATOM     52 1HB  ASN A   3      -4.869 -20.038  -4.623  1.00  1.130          H  
ATOM     53 2HB  ASN A   3      -4.368 -19.395  -3.080  1.00  1.130          H  
ATOM     54 1HD2 ASN A   3      -5.430 -23.091  -3.107  1.00  1.130          H  
ATOM     55 2HD2 ASN A   3      -4.644 -22.165  -4.346  1.00  1.130          H  
ATOM     56  N   ASP A   4      -6.930 -16.577  -4.088  1.00  0.370          N  
ATOM     57  CA  ASP A   4      -6.773 -15.208  -4.536  1.00  0.320          C  
ATOM     58  C   ASP A   4      -5.819 -14.446  -3.651  1.00  0.280          C  
ATOM     59  O   ASP A   4      -5.807 -14.644  -2.436  1.00  0.280          O  
ATOM     60  CB  ASP A   4      -8.128 -14.532  -4.588  1.00  0.470          C  
ATOM     61  CG  ASP A   4      -8.971 -15.071  -5.724  1.00  0.470          C  
ATOM     62  OD1 ASP A   4      -8.458 -15.726  -6.625  1.00  0.470          O  
ATOM     63  OD2 ASP A   4     -10.156 -14.860  -5.720  1.00  0.470          O  
ATOM     64  H   ASP A   4      -7.821 -16.900  -3.704  1.00  0.440          H  
ATOM     65  HA  ASP A   4      -6.358 -15.222  -5.544  1.00  0.380          H  
ATOM     66 1HB  ASP A   4      -8.653 -14.703  -3.648  1.00  0.560          H  
ATOM     67 2HB  ASP A   4      -7.997 -13.453  -4.704  1.00  0.560          H  
ATOM     68  N   LYS A   5      -5.073 -13.527  -4.252  1.00  0.340          N  
ATOM     69  CA  LYS A   5      -4.153 -12.678  -3.511  1.00  0.370          C  
ATOM     70  C   LYS A   5      -4.908 -11.636  -2.702  1.00  0.350          C  
ATOM     71  O   LYS A   5      -5.926 -11.105  -3.151  1.00  0.340          O  
ATOM     72  CB  LYS A   5      -3.194 -12.001  -4.472  1.00  0.510          C  
ATOM     73  CG  LYS A   5      -2.256 -12.954  -5.171  1.00  0.510          C  
ATOM     74  CD  LYS A   5      -1.307 -12.196  -6.045  1.00  0.510          C  
ATOM     75  CE  LYS A   5      -0.316 -13.106  -6.753  1.00  0.510          C  
ATOM     76  NZ  LYS A   5       0.715 -12.314  -7.459  1.00  0.510          N  
ATOM     77  H   LYS A   5      -5.150 -13.427  -5.254  1.00  0.410          H  
ATOM     78  HA  LYS A   5      -3.586 -13.297  -2.813  1.00  0.440          H  
ATOM     79 1HB  LYS A   5      -3.758 -11.473  -5.233  1.00  0.610          H  
ATOM     80 2HB  LYS A   5      -2.596 -11.262  -3.928  1.00  0.610          H  
ATOM     81 1HG  LYS A   5      -1.690 -13.512  -4.420  1.00  0.610          H  
ATOM     82 2HG  LYS A   5      -2.823 -13.661  -5.772  1.00  0.610          H  
ATOM     83 1HD  LYS A   5      -1.865 -11.630  -6.790  1.00  0.610          H  
ATOM     84 2HD  LYS A   5      -0.763 -11.501  -5.432  1.00  0.610          H  
ATOM     85 1HE  LYS A   5       0.173 -13.741  -6.016  1.00  0.610          H  
ATOM     86 2HE  LYS A   5      -0.840 -13.734  -7.472  1.00  0.610          H  
ATOM     87 1HZ  LYS A   5       1.380 -12.920  -7.907  1.00  0.610          H  
ATOM     88 2HZ  LYS A   5       0.289 -11.713  -8.144  1.00  0.610          H  
ATOM     89 3HZ  LYS A   5       1.187 -11.739  -6.733  1.00  0.610          H  
ATOM     90  N   LEU A   6      -4.399 -11.334  -1.515  1.00  0.370          N  
ATOM     91  CA  LEU A   6      -5.021 -10.325  -0.665  1.00  0.370          C  
ATOM     92  C   LEU A   6      -4.229  -9.032  -0.667  1.00  0.310          C  
ATOM     93  O   LEU A   6      -3.002  -9.044  -0.601  1.00  0.310          O  
ATOM     94  CB  LEU A   6      -5.159 -10.853   0.780  1.00  0.520          C  
ATOM     95  CG  LEU A   6      -5.738  -9.878   1.858  1.00  0.520          C  
ATOM     96  CD1 LEU A   6      -7.208  -9.624   1.615  1.00  0.520          C  
ATOM     97  CD2 LEU A   6      -5.493 -10.452   3.229  1.00  0.520          C  
ATOM     98  H   LEU A   6      -3.547 -11.821  -1.217  1.00  0.440          H  
ATOM     99  HA  LEU A   6      -6.013 -10.116  -1.059  1.00  0.440          H  
ATOM    100 1HB  LEU A   6      -5.833 -11.708   0.743  1.00  0.620          H  
ATOM    101 2HB  LEU A   6      -4.222 -11.214   1.111  1.00  0.620          H  
ATOM    102  HG  LEU A   6      -5.238  -8.927   1.787  1.00  0.620          H  
ATOM    103 1HD1 LEU A   6      -7.582  -8.931   2.370  1.00  0.620          H  
ATOM    104 2HD1 LEU A   6      -7.357  -9.187   0.634  1.00  0.620          H  
ATOM    105 3HD1 LEU A   6      -7.757 -10.562   1.680  1.00  0.620          H  
ATOM    106 1HD2 LEU A   6      -5.880  -9.776   3.979  1.00  0.620          H  
ATOM    107 2HD2 LEU A   6      -5.988 -11.418   3.327  1.00  0.620          H  
ATOM    108 3HD2 LEU A   6      -4.429 -10.565   3.369  1.00  0.620          H  
ATOM    109  N   PHE A   7      -4.912  -7.896  -0.750  1.00  0.320          N  
ATOM    110  CA  PHE A   7      -4.200  -6.626  -0.689  1.00  0.300          C  
ATOM    111  C   PHE A   7      -4.675  -5.778   0.488  1.00  0.290          C  
ATOM    112  O   PHE A   7      -5.848  -5.408   0.565  1.00  0.360          O  
ATOM    113  CB  PHE A   7      -4.361  -5.900  -2.020  1.00  0.430          C  
ATOM    114  CG  PHE A   7      -3.731  -6.680  -3.152  1.00  0.430          C  
ATOM    115  CD1 PHE A   7      -4.436  -7.699  -3.797  1.00  0.430          C  
ATOM    116  CD2 PHE A   7      -2.440  -6.407  -3.572  1.00  0.430          C  
ATOM    117  CE1 PHE A   7      -3.865  -8.417  -4.810  1.00  0.430          C  
ATOM    118  CE2 PHE A   7      -1.874  -7.131  -4.599  1.00  0.430          C  
ATOM    119  CZ  PHE A   7      -2.585  -8.138  -5.214  1.00  0.430          C  
ATOM    120  H   PHE A   7      -5.916  -7.898  -0.874  1.00  0.380          H  
ATOM    121  HA  PHE A   7      -3.141  -6.823  -0.546  1.00  0.360          H  
ATOM    122 1HB  PHE A   7      -5.413  -5.742  -2.241  1.00  0.510          H  
ATOM    123 2HB  PHE A   7      -3.877  -4.918  -1.967  1.00  0.510          H  
ATOM    124  HD1 PHE A   7      -5.455  -7.934  -3.487  1.00  0.510          H  
ATOM    125  HD2 PHE A   7      -1.869  -5.605  -3.084  1.00  0.510          H  
ATOM    126  HE1 PHE A   7      -4.435  -9.209  -5.292  1.00  0.510          H  
ATOM    127  HE2 PHE A   7      -0.856  -6.910  -4.930  1.00  0.510          H  
ATOM    128  HZ  PHE A   7      -2.127  -8.708  -6.021  1.00  0.510          H  
ATOM    129  N   LEU A   8      -3.762  -5.527   1.428  1.00  0.220          N  
ATOM    130  CA  LEU A   8      -4.051  -4.749   2.645  1.00  0.220          C  
ATOM    131  C   LEU A   8      -3.117  -3.569   2.736  1.00  0.190          C  
ATOM    132  O   LEU A   8      -2.018  -3.601   2.175  1.00  0.210          O  
ATOM    133  CB  LEU A   8      -3.875  -5.553   3.943  1.00  0.310          C  
ATOM    134  CG  LEU A   8      -4.662  -6.839   4.107  1.00  0.310          C  
ATOM    135  CD1 LEU A   8      -4.199  -7.521   5.382  1.00  0.310          C  
ATOM    136  CD2 LEU A   8      -6.151  -6.541   4.157  1.00  0.310          C  
ATOM    137  H   LEU A   8      -2.810  -5.861   1.245  1.00  0.260          H  
ATOM    138  HA  LEU A   8      -5.066  -4.358   2.593  1.00  0.260          H  
ATOM    139 1HB  LEU A   8      -2.844  -5.762   4.087  1.00  0.370          H  
ATOM    140 2HB  LEU A   8      -4.176  -4.898   4.767  1.00  0.370          H  
ATOM    141  HG  LEU A   8      -4.450  -7.495   3.282  1.00  0.370          H  
ATOM    142 1HD1 LEU A   8      -4.734  -8.453   5.521  1.00  0.370          H  
ATOM    143 2HD1 LEU A   8      -3.142  -7.731   5.305  1.00  0.370          H  
ATOM    144 3HD1 LEU A   8      -4.382  -6.869   6.239  1.00  0.370          H  
ATOM    145 1HD2 LEU A   8      -6.702  -7.469   4.281  1.00  0.370          H  
ATOM    146 2HD2 LEU A   8      -6.367  -5.877   4.996  1.00  0.370          H  
ATOM    147 3HD2 LEU A   8      -6.467  -6.064   3.229  1.00  0.370          H  
ATOM    148  N   THR A   9      -3.519  -2.534   3.454  1.00  0.230          N  
ATOM    149  CA  THR A   9      -2.601  -1.426   3.645  1.00  0.300          C  
ATOM    150  C   THR A   9      -2.023  -1.454   5.046  1.00  0.230          C  
ATOM    151  O   THR A   9      -2.535  -2.168   5.925  1.00  0.260          O  
ATOM    152  CB  THR A   9      -3.288  -0.075   3.372  1.00  0.390          C  
ATOM    153  OG1 THR A   9      -4.351   0.146   4.330  1.00  0.390          O  
ATOM    154  CG2 THR A   9      -3.833  -0.029   1.956  1.00  0.390          C  
ATOM    155  H   THR A   9      -4.448  -2.508   3.897  1.00  0.280          H  
ATOM    156  HA  THR A   9      -1.773  -1.523   2.951  1.00  0.360          H  
ATOM    157  HB  THR A   9      -2.550   0.721   3.482  1.00  0.470          H  
ATOM    158  HG1 THR A   9      -4.971  -0.624   4.348  1.00  0.470          H  
ATOM    159 1HG2 THR A   9      -4.296   0.938   1.776  1.00  0.470          H  
ATOM    160 2HG2 THR A   9      -3.015  -0.180   1.252  1.00  0.470          H  
ATOM    161 3HG2 THR A   9      -4.574  -0.816   1.825  1.00  0.470          H  
ATOM    162  N   GLY A  10      -0.958  -0.674   5.234  1.00  0.200          N  
ATOM    163  CA  GLY A  10      -0.302  -0.533   6.524  1.00  0.190          C  
ATOM    164  C   GLY A  10       0.861   0.446   6.501  1.00  0.190          C  
ATOM    165  O   GLY A  10       1.196   1.010   5.456  1.00  0.280          O  
ATOM    166  H   GLY A  10      -0.570  -0.195   4.416  1.00  0.240          H  
ATOM    167 1HA  GLY A  10      -1.027  -0.232   7.281  1.00  0.230          H  
ATOM    168 2HA  GLY A  10       0.082  -1.501   6.817  1.00  0.230          H  
ATOM    169  N   LYS A  11       1.470   0.655   7.665  1.00  0.200          N  
ATOM    170  CA  LYS A  11       2.592   1.578   7.785  1.00  0.230          C  
ATOM    171  C   LYS A  11       3.912   0.878   7.986  1.00  0.160          C  
ATOM    172  O   LYS A  11       3.996  -0.191   8.586  1.00  0.160          O  
ATOM    173  CB  LYS A  11       2.375   2.579   8.915  1.00  0.310          C  
ATOM    174  CG  LYS A  11       1.254   3.530   8.660  1.00  0.310          C  
ATOM    175  CD  LYS A  11       1.099   4.529   9.780  1.00  0.310          C  
ATOM    176  CE  LYS A  11      -0.044   5.498   9.503  1.00  0.310          C  
ATOM    177  NZ  LYS A  11      -0.207   6.495  10.602  1.00  0.310          N  
ATOM    178  H   LYS A  11       1.125   0.135   8.474  1.00  0.240          H  
ATOM    179  HA  LYS A  11       2.658   2.133   6.859  1.00  0.280          H  
ATOM    180 1HB  LYS A  11       2.182   2.047   9.846  1.00  0.370          H  
ATOM    181 2HB  LYS A  11       3.287   3.168   9.050  1.00  0.370          H  
ATOM    182 1HG  LYS A  11       1.508   4.067   7.756  1.00  0.370          H  
ATOM    183 2HG  LYS A  11       0.325   2.986   8.500  1.00  0.370          H  
ATOM    184 1HD  LYS A  11       0.909   4.006  10.718  1.00  0.370          H  
ATOM    185 2HD  LYS A  11       2.025   5.099   9.879  1.00  0.370          H  
ATOM    186 1HE  LYS A  11       0.159   6.029   8.573  1.00  0.370          H  
ATOM    187 2HE  LYS A  11      -0.971   4.936   9.394  1.00  0.370          H  
ATOM    188 1HZ  LYS A  11      -0.970   7.121  10.382  1.00  0.370          H  
ATOM    189 2HZ  LYS A  11      -0.405   6.017  11.470  1.00  0.370          H  
ATOM    190 3HZ  LYS A  11       0.649   7.028  10.697  1.00  0.370          H  
ATOM    191  N   ILE A  12       4.973   1.522   7.569  1.00  0.200          N  
ATOM    192  CA  ILE A  12       6.274   0.918   7.764  1.00  0.180          C  
ATOM    193  C   ILE A  12       6.760   1.156   9.191  1.00  0.180          C  
ATOM    194  O   ILE A  12       6.877   2.298   9.636  1.00  0.230          O  
ATOM    195  CB  ILE A  12       7.302   1.542   6.810  1.00  0.260          C  
ATOM    196  CG1 ILE A  12       6.853   1.460   5.351  1.00  0.260          C  
ATOM    197  CG2 ILE A  12       8.698   0.873   6.999  1.00  0.260          C  
ATOM    198  CD1 ILE A  12       6.589   0.133   4.778  1.00  0.260          C  
ATOM    199  H   ILE A  12       4.844   2.403   7.056  1.00  0.240          H  
ATOM    200  HA  ILE A  12       6.208  -0.157   7.600  1.00  0.220          H  
ATOM    201  HB  ILE A  12       7.373   2.596   7.023  1.00  0.310          H  
ATOM    202 1HG1 ILE A  12       5.952   2.052   5.229  1.00  0.310          H  
ATOM    203 2HG1 ILE A  12       7.614   1.919   4.807  1.00  0.310          H  
ATOM    204 1HG2 ILE A  12       9.418   1.350   6.331  1.00  0.310          H  
ATOM    205 2HG2 ILE A  12       9.044   0.984   8.021  1.00  0.310          H  
ATOM    206 3HG2 ILE A  12       8.632  -0.186   6.777  1.00  0.310          H  
ATOM    207 1HD1 ILE A  12       6.318   0.249   3.750  1.00  0.310          H  
ATOM    208 2HD1 ILE A  12       7.461  -0.498   4.838  1.00  0.310          H  
ATOM    209 3HD1 ILE A  12       5.767  -0.302   5.313  1.00  0.310          H  
ATOM    210  N   LEU A  13       7.068   0.082   9.903  1.00  0.190          N  
ATOM    211  CA  LEU A  13       7.567   0.186  11.267  1.00  0.240          C  
ATOM    212  C   LEU A  13       9.083   0.201  11.258  1.00  0.240          C  
ATOM    213  O   LEU A  13       9.720   0.912  12.037  1.00  0.290          O  
ATOM    214  CB  LEU A  13       7.133  -1.023  12.104  1.00  0.320          C  
ATOM    215  CG  LEU A  13       5.635  -1.258  12.314  1.00  0.320          C  
ATOM    216  CD1 LEU A  13       5.476  -2.592  13.051  1.00  0.320          C  
ATOM    217  CD2 LEU A  13       5.016  -0.103  13.113  1.00  0.320          C  
ATOM    218  H   LEU A  13       6.945  -0.834   9.487  1.00  0.230          H  
ATOM    219  HA  LEU A  13       7.219   1.115  11.709  1.00  0.290          H  
ATOM    220 1HB  LEU A  13       7.533  -1.914  11.629  1.00  0.380          H  
ATOM    221 2HB  LEU A  13       7.594  -0.935  13.086  1.00  0.380          H  
ATOM    222  HG  LEU A  13       5.135  -1.337  11.348  1.00  0.380          H  
ATOM    223 1HD1 LEU A  13       4.449  -2.816  13.211  1.00  0.380          H  
ATOM    224 2HD1 LEU A  13       5.911  -3.382  12.464  1.00  0.380          H  
ATOM    225 3HD1 LEU A  13       5.979  -2.544  14.015  1.00  0.380          H  
ATOM    226 1HD2 LEU A  13       3.960  -0.283  13.271  1.00  0.380          H  
ATOM    227 2HD2 LEU A  13       5.512  -0.022  14.081  1.00  0.380          H  
ATOM    228 3HD2 LEU A  13       5.134   0.830  12.566  1.00  0.380          H  
ATOM    229  N   GLU A  14       9.654  -0.605  10.365  1.00  0.210          N  
ATOM    230  CA  GLU A  14      11.107  -0.757  10.290  1.00  0.220          C  
ATOM    231  C   GLU A  14      11.615  -1.113   8.898  1.00  0.190          C  
ATOM    232  O   GLU A  14      11.043  -1.950   8.196  1.00  0.180          O  
ATOM    233  CB  GLU A  14      11.597  -1.820  11.288  1.00  0.300          C  
ATOM    234  CG  GLU A  14      13.119  -1.994  11.338  1.00  0.300          C  
ATOM    235  CD  GLU A  14      13.583  -2.986  12.351  1.00  0.300          C  
ATOM    236  OE1 GLU A  14      12.792  -3.421  13.151  1.00  0.300          O  
ATOM    237  OE2 GLU A  14      14.739  -3.338  12.304  1.00  0.300          O  
ATOM    238  H   GLU A  14       9.028  -1.133   9.755  1.00  0.250          H  
ATOM    239  HA  GLU A  14      11.558   0.196  10.568  1.00  0.260          H  
ATOM    240 1HB  GLU A  14      11.247  -1.571  12.290  1.00  0.360          H  
ATOM    241 2HB  GLU A  14      11.180  -2.783  11.025  1.00  0.360          H  
ATOM    242 1HG  GLU A  14      13.479  -2.325  10.378  1.00  0.360          H  
ATOM    243 2HG  GLU A  14      13.578  -1.031  11.547  1.00  0.360          H  
ATOM    244  N   ILE A  15      12.737  -0.505   8.523  1.00  0.200          N  
ATOM    245  CA  ILE A  15      13.399  -0.812   7.255  1.00  0.210          C  
ATOM    246  C   ILE A  15      14.581  -1.724   7.578  1.00  0.220          C  
ATOM    247  O   ILE A  15      15.396  -1.415   8.450  1.00  0.300          O  
ATOM    248  CB  ILE A  15      13.808   0.490   6.515  1.00  0.290          C  
ATOM    249  CG1 ILE A  15      14.429   0.145   5.130  1.00  0.290          C  
ATOM    250  CG2 ILE A  15      14.757   1.351   7.376  1.00  0.290          C  
ATOM    251  CD1 ILE A  15      14.548   1.342   4.169  1.00  0.290          C  
ATOM    252  H   ILE A  15      13.150   0.163   9.157  1.00  0.240          H  
ATOM    253  HA  ILE A  15      12.713  -1.367   6.613  1.00  0.250          H  
ATOM    254  HB  ILE A  15      12.904   1.064   6.318  1.00  0.350          H  
ATOM    255 1HG1 ILE A  15      15.426  -0.273   5.282  1.00  0.350          H  
ATOM    256 2HG1 ILE A  15      13.811  -0.616   4.654  1.00  0.350          H  
ATOM    257 1HG2 ILE A  15      14.996   2.271   6.857  1.00  0.350          H  
ATOM    258 2HG2 ILE A  15      14.279   1.597   8.314  1.00  0.350          H  
ATOM    259 3HG2 ILE A  15      15.681   0.815   7.577  1.00  0.350          H  
ATOM    260 1HD1 ILE A  15      14.981   1.002   3.227  1.00  0.350          H  
ATOM    261 2HD1 ILE A  15      13.564   1.768   3.977  1.00  0.350          H  
ATOM    262 3HD1 ILE A  15      15.185   2.108   4.592  1.00  0.350          H  
ATOM    263  N   ILE A  16      14.630  -2.860   6.894  1.00  0.230          N  
ATOM    264  CA  ILE A  16      15.581  -3.927   7.133  1.00  0.310          C  
ATOM    265  C   ILE A  16      16.477  -4.201   5.904  1.00  0.350          C  
ATOM    266  O   ILE A  16      16.013  -4.262   4.757  1.00  0.400          O  
ATOM    267  CB  ILE A  16      14.771  -5.182   7.545  1.00  0.400          C  
ATOM    268  CG1 ILE A  16      13.929  -4.857   8.824  1.00  0.400          C  
ATOM    269  CG2 ILE A  16      15.697  -6.376   7.775  1.00  0.400          C  
ATOM    270  CD1 ILE A  16      12.850  -5.866   9.160  1.00  0.400          C  
ATOM    271  H   ILE A  16      13.919  -3.036   6.181  1.00  0.280          H  
ATOM    272  HA  ILE A  16      16.222  -3.637   7.965  1.00  0.370          H  
ATOM    273  HB  ILE A  16      14.073  -5.406   6.780  1.00  0.480          H  
ATOM    274 1HG1 ILE A  16      14.603  -4.762   9.677  1.00  0.480          H  
ATOM    275 2HG1 ILE A  16      13.417  -3.920   8.684  1.00  0.480          H  
ATOM    276 1HG2 ILE A  16      15.128  -7.244   8.056  1.00  0.480          H  
ATOM    277 2HG2 ILE A  16      16.244  -6.605   6.865  1.00  0.480          H  
ATOM    278 3HG2 ILE A  16      16.400  -6.139   8.571  1.00  0.480          H  
ATOM    279 1HD1 ILE A  16      12.324  -5.527  10.055  1.00  0.480          H  
ATOM    280 2HD1 ILE A  16      12.143  -5.936   8.330  1.00  0.480          H  
ATOM    281 3HD1 ILE A  16      13.282  -6.837   9.350  1.00  0.480          H  
ATOM    282  N   HIS A  17      17.785  -4.338   6.133  1.00  0.490          N  
ATOM    283  CA  HIS A  17      18.701  -4.612   5.024  1.00  0.640          C  
ATOM    284  C   HIS A  17      18.226  -5.856   4.280  1.00  0.700          C  
ATOM    285  O   HIS A  17      17.764  -6.814   4.895  1.00  1.100          O  
ATOM    286  CB  HIS A  17      20.135  -4.807   5.516  1.00  0.840          C  
ATOM    287  CG  HIS A  17      21.130  -4.903   4.402  1.00  0.840          C  
ATOM    288  ND1 HIS A  17      21.307  -6.050   3.657  1.00  0.840          N  
ATOM    289  CD2 HIS A  17      21.991  -3.991   3.898  1.00  0.840          C  
ATOM    290  CE1 HIS A  17      22.233  -5.837   2.740  1.00  0.840          C  
ATOM    291  NE2 HIS A  17      22.664  -4.596   2.867  1.00  0.840          N  
ATOM    292  H   HIS A  17      18.140  -4.267   7.075  1.00  0.590          H  
ATOM    293  HA  HIS A  17      18.695  -3.777   4.324  1.00  0.770          H  
ATOM    294 1HB  HIS A  17      20.419  -3.975   6.160  1.00  1.000          H  
ATOM    295 2HB  HIS A  17      20.195  -5.720   6.109  1.00  1.000          H  
ATOM    296  HD2 HIS A  17      22.124  -2.965   4.243  1.00  1.000          H  
ATOM    297  HE1 HIS A  17      22.583  -6.563   2.006  1.00  1.000          H  
ATOM    298  HE2 HIS A  17      23.376  -4.158   2.298  1.00  1.000          H  
ATOM    299  N   GLY A  18      18.309  -5.837   2.949  1.00  0.870          N  
ATOM    300  CA  GLY A  18      17.815  -6.962   2.164  1.00  0.900          C  
ATOM    301  C   GLY A  18      16.459  -6.628   1.538  1.00  0.770          C  
ATOM    302  O   GLY A  18      15.726  -7.521   1.100  1.00  0.780          O  
ATOM    303  H   GLY A  18      18.732  -5.047   2.486  1.00  1.040          H  
ATOM    304 1HA  GLY A  18      18.533  -7.197   1.379  1.00  1.080          H  
ATOM    305 2HA  GLY A  18      17.725  -7.844   2.797  1.00  1.080          H  
ATOM    306  N   ASP A  19      16.138  -5.324   1.504  1.00  0.690          N  
ATOM    307  CA  ASP A  19      14.906  -4.763   0.950  1.00  0.660          C  
ATOM    308  C   ASP A  19      13.676  -5.357   1.605  1.00  0.510          C  
ATOM    309  O   ASP A  19      12.681  -5.694   0.942  1.00  0.650          O  
ATOM    310  CB  ASP A  19      14.853  -4.998  -0.551  1.00  0.940          C  
ATOM    311  CG  ASP A  19      16.014  -4.361  -1.280  1.00  0.940          C  
ATOM    312  OD1 ASP A  19      16.452  -3.299  -0.900  1.00  0.940          O  
ATOM    313  OD2 ASP A  19      16.444  -4.948  -2.265  1.00  0.940          O  
ATOM    314  H   ASP A  19      16.797  -4.666   1.887  1.00  0.830          H  
ATOM    315  HA  ASP A  19      14.903  -3.688   1.137  1.00  0.790          H  
ATOM    316 1HB  ASP A  19      14.833  -6.068  -0.761  1.00  1.120          H  
ATOM    317 2HB  ASP A  19      13.933  -4.573  -0.944  1.00  1.120          H  
ATOM    318  N   LYS A  20      13.759  -5.479   2.925  1.00  0.310          N  
ATOM    319  CA  LYS A  20      12.704  -6.025   3.742  1.00  0.230          C  
ATOM    320  C   LYS A  20      12.109  -4.936   4.624  1.00  0.190          C  
ATOM    321  O   LYS A  20      12.808  -4.031   5.088  1.00  0.250          O  
ATOM    322  CB  LYS A  20      13.267  -7.184   4.579  1.00  0.350          C  
ATOM    323  CG  LYS A  20      12.261  -7.865   5.490  1.00  0.350          C  
ATOM    324  CD  LYS A  20      12.875  -9.018   6.295  1.00  0.350          C  
ATOM    325  CE  LYS A  20      11.801  -9.628   7.150  1.00  0.350          C  
ATOM    326  NZ  LYS A  20      12.245 -10.748   8.028  1.00  0.350          N  
ATOM    327  H   LYS A  20      14.601  -5.142   3.406  1.00  0.370          H  
ATOM    328  HA  LYS A  20      11.912  -6.407   3.098  1.00  0.280          H  
ATOM    329 1HB  LYS A  20      13.649  -7.935   3.902  1.00  0.420          H  
ATOM    330 2HB  LYS A  20      14.114  -6.848   5.150  1.00  0.420          H  
ATOM    331 1HG  LYS A  20      11.858  -7.146   6.197  1.00  0.420          H  
ATOM    332 2HG  LYS A  20      11.435  -8.251   4.882  1.00  0.420          H  
ATOM    333 1HD  LYS A  20      13.273  -9.774   5.616  1.00  0.420          H  
ATOM    334 2HD  LYS A  20      13.676  -8.651   6.922  1.00  0.420          H  
ATOM    335 1HE  LYS A  20      11.359  -8.846   7.770  1.00  0.420          H  
ATOM    336 2HE  LYS A  20      11.066 -10.002   6.480  1.00  0.420          H  
ATOM    337 1HZ  LYS A  20      11.401 -11.096   8.546  1.00  0.420          H  
ATOM    338 2HZ  LYS A  20      12.626 -11.491   7.470  1.00  0.420          H  
ATOM    339 3HZ  LYS A  20      12.933 -10.425   8.683  1.00  0.420          H  
ATOM    340  N   TYR A  21      10.808  -4.999   4.829  1.00  0.170          N  
ATOM    341  CA  TYR A  21      10.137  -4.050   5.679  1.00  0.190          C  
ATOM    342  C   TYR A  21       9.238  -4.724   6.698  1.00  0.200          C  
ATOM    343  O   TYR A  21       8.525  -5.692   6.414  1.00  0.220          O  
ATOM    344  CB  TYR A  21       9.316  -3.100   4.803  1.00  0.260          C  
ATOM    345  CG  TYR A  21      10.158  -2.233   3.866  1.00  0.260          C  
ATOM    346  CD1 TYR A  21      10.611  -2.715   2.631  1.00  0.260          C  
ATOM    347  CD2 TYR A  21      10.475  -0.958   4.248  1.00  0.260          C  
ATOM    348  CE1 TYR A  21      11.390  -1.907   1.833  1.00  0.260          C  
ATOM    349  CE2 TYR A  21      11.229  -0.161   3.454  1.00  0.260          C  
ATOM    350  CZ  TYR A  21      11.698  -0.628   2.252  1.00  0.260          C  
ATOM    351  OH  TYR A  21      12.492   0.180   1.472  1.00  0.260          O  
ATOM    352  H   TYR A  21      10.268  -5.727   4.373  1.00  0.200          H  
ATOM    353  HA  TYR A  21      10.886  -3.480   6.227  1.00  0.230          H  
ATOM    354 1HB  TYR A  21       8.633  -3.694   4.202  1.00  0.310          H  
ATOM    355 2HB  TYR A  21       8.722  -2.450   5.438  1.00  0.310          H  
ATOM    356  HD1 TYR A  21      10.368  -3.733   2.309  1.00  0.310          H  
ATOM    357  HD2 TYR A  21      10.134  -0.588   5.190  1.00  0.310          H  
ATOM    358  HE1 TYR A  21      11.768  -2.272   0.891  1.00  0.310          H  
ATOM    359  HE2 TYR A  21      11.471   0.849   3.782  1.00  0.310          H  
ATOM    360  HH  TYR A  21      12.592   1.040   1.906  1.00  0.310          H  
ATOM    361  N   ARG A  22       9.229  -4.179   7.898  1.00  0.190          N  
ATOM    362  CA  ARG A  22       8.286  -4.647   8.892  1.00  0.210          C  
ATOM    363  C   ARG A  22       7.126  -3.682   8.775  1.00  0.170          C  
ATOM    364  O   ARG A  22       7.309  -2.477   8.985  1.00  0.170          O  
ATOM    365  CB  ARG A  22       8.880  -4.650  10.287  1.00  0.290          C  
ATOM    366  CG  ARG A  22       8.010  -5.278  11.361  1.00  0.290          C  
ATOM    367  CD  ARG A  22       7.984  -6.776  11.272  1.00  0.290          C  
ATOM    368  NE  ARG A  22       7.301  -7.352  12.417  1.00  0.290          N  
ATOM    369  CZ  ARG A  22       7.167  -8.663  12.692  1.00  0.290          C  
ATOM    370  NH1 ARG A  22       7.661  -9.598  11.902  1.00  0.290          N  
ATOM    371  NH2 ARG A  22       6.521  -8.980  13.799  1.00  0.290          N  
ATOM    372  H   ARG A  22       9.865  -3.399   8.090  1.00  0.230          H  
ATOM    373  HA  ARG A  22       7.942  -5.651   8.637  1.00  0.250          H  
ATOM    374 1HB  ARG A  22       9.831  -5.174  10.277  1.00  0.340          H  
ATOM    375 2HB  ARG A  22       9.072  -3.627  10.591  1.00  0.340          H  
ATOM    376 1HG  ARG A  22       8.369  -4.991  12.350  1.00  0.340          H  
ATOM    377 2HG  ARG A  22       6.987  -4.941  11.233  1.00  0.340          H  
ATOM    378 1HD  ARG A  22       7.447  -7.089  10.373  1.00  0.340          H  
ATOM    379 2HD  ARG A  22       9.001  -7.167  11.240  1.00  0.340          H  
ATOM    380  HE  ARG A  22       6.862  -6.712  13.096  1.00  0.340          H  
ATOM    381 1HH1 ARG A  22       8.152  -9.350  11.025  1.00  0.340          H  
ATOM    382 2HH1 ARG A  22       7.545 -10.570  12.128  1.00  0.340          H  
ATOM    383 1HH2 ARG A  22       6.160  -8.203  14.375  1.00  0.340          H  
ATOM    384 2HH2 ARG A  22       6.382  -9.939  14.065  1.00  0.340          H  
ATOM    385  N   VAL A  23       5.951  -4.188   8.412  1.00  0.160          N  
ATOM    386  CA  VAL A  23       4.815  -3.306   8.149  1.00  0.150          C  
ATOM    387  C   VAL A  23       3.609  -3.601   9.054  1.00  0.150          C  
ATOM    388  O   VAL A  23       3.228  -4.757   9.240  1.00  0.170          O  
ATOM    389  CB  VAL A  23       4.398  -3.447   6.657  1.00  0.210          C  
ATOM    390  CG1 VAL A  23       3.228  -2.490   6.311  1.00  0.210          C  
ATOM    391  CG2 VAL A  23       5.628  -3.264   5.758  1.00  0.210          C  
ATOM    392  H   VAL A  23       5.886  -5.204   8.266  1.00  0.190          H  
ATOM    393  HA  VAL A  23       5.131  -2.284   8.325  1.00  0.180          H  
ATOM    394  HB  VAL A  23       4.023  -4.405   6.502  1.00  0.260          H  
ATOM    395 1HG1 VAL A  23       2.935  -2.636   5.276  1.00  0.260          H  
ATOM    396 2HG1 VAL A  23       2.371  -2.689   6.949  1.00  0.260          H  
ATOM    397 3HG1 VAL A  23       3.543  -1.465   6.442  1.00  0.260          H  
ATOM    398 1HG2 VAL A  23       5.343  -3.385   4.715  1.00  0.260          H  
ATOM    399 2HG2 VAL A  23       6.033  -2.309   5.917  1.00  0.260          H  
ATOM    400 3HG2 VAL A  23       6.380  -4.007   6.005  1.00  0.260          H  
ATOM    401  N   MET A  24       3.046  -2.555   9.660  1.00  0.160          N  
ATOM    402  CA  MET A  24       1.856  -2.686  10.502  1.00  0.200          C  
ATOM    403  C   MET A  24       0.599  -2.463   9.699  1.00  0.210          C  
ATOM    404  O   MET A  24       0.332  -1.351   9.234  1.00  0.260          O  
ATOM    405  CB  MET A  24       1.865  -1.712  11.670  1.00  0.260          C  
ATOM    406  CG  MET A  24       0.595  -1.781  12.546  1.00  0.260          C  
ATOM    407  SD  MET A  24       0.371  -3.382  13.377  1.00  0.260          S  
ATOM    408  CE  MET A  24       1.530  -3.297  14.725  1.00  0.260          C  
ATOM    409  H   MET A  24       3.444  -1.638   9.464  1.00  0.190          H  
ATOM    410  HA  MET A  24       1.816  -3.703  10.894  1.00  0.240          H  
ATOM    411 1HB  MET A  24       2.684  -1.928  12.290  1.00  0.320          H  
ATOM    412 2HB  MET A  24       1.987  -0.691  11.300  1.00  0.320          H  
ATOM    413 1HG  MET A  24       0.656  -1.010  13.309  1.00  0.320          H  
ATOM    414 2HG  MET A  24      -0.299  -1.582  11.944  1.00  0.320          H  
ATOM    415 1HE  MET A  24       1.479  -4.221  15.307  1.00  0.320          H  
ATOM    416 2HE  MET A  24       2.531  -3.177  14.349  1.00  0.320          H  
ATOM    417 3HE  MET A  24       1.282  -2.453  15.367  1.00  0.320          H  
ATOM    418  N   LEU A  25      -0.190  -3.502   9.586  1.00  0.200          N  
ATOM    419  CA  LEU A  25      -1.389  -3.518   8.790  1.00  0.200          C  
ATOM    420  C   LEU A  25      -2.581  -2.974   9.530  1.00  0.230          C  
ATOM    421  O   LEU A  25      -2.721  -3.150  10.748  1.00  0.250          O  
ATOM    422  CB  LEU A  25      -1.621  -4.941   8.369  1.00  0.280          C  
ATOM    423  CG  LEU A  25      -0.481  -5.546   7.590  1.00  0.280          C  
ATOM    424  CD1 LEU A  25      -0.778  -7.006   7.465  1.00  0.280          C  
ATOM    425  CD2 LEU A  25      -0.307  -4.809   6.193  1.00  0.280          C  
ATOM    426  H   LEU A  25       0.086  -4.375  10.037  1.00  0.240          H  
ATOM    427  HA  LEU A  25      -1.248  -2.894   7.927  1.00  0.240          H  
ATOM    428 1HB  LEU A  25      -1.777  -5.539   9.252  1.00  0.340          H  
ATOM    429 2HB  LEU A  25      -2.517  -4.980   7.749  1.00  0.340          H  
ATOM    430  HG  LEU A  25       0.445  -5.449   8.158  1.00  0.340          H  
ATOM    431 1HD1 LEU A  25       0.012  -7.487   6.966  1.00  0.340          H  
ATOM    432 2HD1 LEU A  25      -0.867  -7.435   8.453  1.00  0.340          H  
ATOM    433 3HD1 LEU A  25      -1.696  -7.149   6.927  1.00  0.340          H  
ATOM    434 1HD2 LEU A  25       0.508  -5.235   5.643  1.00  0.340          H  
ATOM    435 2HD2 LEU A  25      -1.224  -4.899   5.612  1.00  0.340          H  
ATOM    436 3HD2 LEU A  25      -0.085  -3.768   6.336  1.00  0.340          H  
ATOM    437  N   GLU A  26      -3.530  -2.481   8.738  1.00  0.320          N  
ATOM    438  CA  GLU A  26      -4.803  -1.894   9.165  1.00  0.430          C  
ATOM    439  C   GLU A  26      -5.648  -2.794  10.075  1.00  0.410          C  
ATOM    440  O   GLU A  26      -6.554  -2.320  10.758  1.00  0.450          O  
ATOM    441  CB  GLU A  26      -5.593  -1.479   7.909  1.00  0.560          C  
ATOM    442  CG  GLU A  26      -6.013  -2.644   6.962  1.00  0.560          C  
ATOM    443  CD  GLU A  26      -6.735  -2.160   5.696  1.00  0.560          C  
ATOM    444  OE1 GLU A  26      -6.112  -2.052   4.633  1.00  0.560          O  
ATOM    445  OE2 GLU A  26      -7.911  -1.907   5.790  1.00  0.560          O  
ATOM    446  H   GLU A  26      -3.297  -2.427   7.740  1.00  0.380          H  
ATOM    447  HA  GLU A  26      -4.573  -0.988   9.725  1.00  0.520          H  
ATOM    448 1HB  GLU A  26      -6.498  -0.951   8.208  1.00  0.670          H  
ATOM    449 2HB  GLU A  26      -4.989  -0.786   7.318  1.00  0.670          H  
ATOM    450 1HG  GLU A  26      -5.118  -3.197   6.666  1.00  0.670          H  
ATOM    451 2HG  GLU A  26      -6.662  -3.329   7.504  1.00  0.670          H  
ATOM    452  N   ASN A  27      -5.358  -4.086  10.079  1.00  0.380          N  
ATOM    453  CA  ASN A  27      -6.048  -5.048  10.908  1.00  0.400          C  
ATOM    454  C   ASN A  27      -5.247  -5.390  12.180  1.00  0.380          C  
ATOM    455  O   ASN A  27      -5.549  -6.379  12.851  1.00  0.430          O  
ATOM    456  CB  ASN A  27      -6.410  -6.259  10.071  1.00  0.550          C  
ATOM    457  CG  ASN A  27      -5.218  -6.936   9.515  1.00  0.550          C  
ATOM    458  OD1 ASN A  27      -4.169  -6.302   9.380  1.00  0.550          O  
ATOM    459  ND2 ASN A  27      -5.350  -8.191   9.166  1.00  0.550          N  
ATOM    460  H   ASN A  27      -4.599  -4.416   9.489  1.00  0.460          H  
ATOM    461  HA  ASN A  27      -6.983  -4.596  11.243  1.00  0.480          H  
ATOM    462 1HB  ASN A  27      -6.971  -6.969  10.680  1.00  0.660          H  
ATOM    463 2HB  ASN A  27      -7.055  -5.949   9.247  1.00  0.660          H  
ATOM    464 1HD2 ASN A  27      -4.572  -8.686   8.779  1.00  0.660          H  
ATOM    465 2HD2 ASN A  27      -6.227  -8.655   9.289  1.00  0.660          H  
ATOM    466  N   ASN A  28      -4.295  -4.507  12.553  1.00  0.360          N  
ATOM    467  CA  ASN A  28      -3.419  -4.627  13.727  1.00  0.370          C  
ATOM    468  C   ASN A  28      -2.568  -5.887  13.671  1.00  0.360          C  
ATOM    469  O   ASN A  28      -2.411  -6.611  14.657  1.00  0.400          O  
ATOM    470  CB  ASN A  28      -4.236  -4.598  15.006  1.00  0.510          C  
ATOM    471  CG  ASN A  28      -4.990  -3.317  15.173  1.00  0.510          C  
ATOM    472  OD1 ASN A  28      -4.449  -2.212  15.009  1.00  0.510          O  
ATOM    473  ND2 ASN A  28      -6.252  -3.437  15.495  1.00  0.510          N  
ATOM    474  H   ASN A  28      -4.099  -3.725  11.925  1.00  0.430          H  
ATOM    475  HA  ASN A  28      -2.737  -3.776  13.726  1.00  0.440          H  
ATOM    476 1HB  ASN A  28      -4.933  -5.431  15.035  1.00  0.620          H  
ATOM    477 2HB  ASN A  28      -3.565  -4.714  15.857  1.00  0.620          H  
ATOM    478 1HD2 ASN A  28      -6.818  -2.622  15.615  1.00  0.620          H  
ATOM    479 2HD2 ASN A  28      -6.651  -4.347  15.611  1.00  0.620          H  
ATOM    480  N   VAL A  29      -2.036  -6.135  12.484  1.00  0.320          N  
ATOM    481  CA  VAL A  29      -1.196  -7.295  12.198  1.00  0.300          C  
ATOM    482  C   VAL A  29       0.145  -6.901  11.606  1.00  0.250          C  
ATOM    483  O   VAL A  29       0.212  -6.044  10.735  1.00  0.230          O  
ATOM    484  CB  VAL A  29      -1.925  -8.264  11.237  1.00  0.430          C  
ATOM    485  CG1 VAL A  29      -1.029  -9.459  10.860  1.00  0.430          C  
ATOM    486  CG2 VAL A  29      -3.186  -8.756  11.903  1.00  0.430          C  
ATOM    487  H   VAL A  29      -2.215  -5.422  11.772  1.00  0.380          H  
ATOM    488  HA  VAL A  29      -1.011  -7.822  13.134  1.00  0.360          H  
ATOM    489  HB  VAL A  29      -2.184  -7.741  10.328  1.00  0.510          H  
ATOM    490 1HG1 VAL A  29      -1.576 -10.117  10.186  1.00  0.510          H  
ATOM    491 2HG1 VAL A  29      -0.124  -9.121  10.353  1.00  0.510          H  
ATOM    492 3HG1 VAL A  29      -0.754 -10.011  11.757  1.00  0.510          H  
ATOM    493 1HG2 VAL A  29      -3.715  -9.426  11.236  1.00  0.510          H  
ATOM    494 2HG2 VAL A  29      -2.932  -9.281  12.820  1.00  0.510          H  
ATOM    495 3HG2 VAL A  29      -3.819  -7.924  12.138  1.00  0.510          H  
ATOM    496  N   GLU A  30       1.226  -7.475  12.114  1.00  0.270          N  
ATOM    497  CA  GLU A  30       2.531  -7.166  11.542  1.00  0.280          C  
ATOM    498  C   GLU A  30       2.871  -8.170  10.435  1.00  0.310          C  
ATOM    499  O   GLU A  30       2.674  -9.375  10.607  1.00  0.400          O  
ATOM    500  CB  GLU A  30       3.602  -7.179  12.631  1.00  0.390          C  
ATOM    501  CG  GLU A  30       3.423  -6.092  13.681  1.00  0.390          C  
ATOM    502  CD  GLU A  30       4.441  -6.134  14.815  1.00  0.390          C  
ATOM    503  OE1 GLU A  30       5.626  -6.232  14.556  1.00  0.390          O  
ATOM    504  OE2 GLU A  30       4.023  -6.071  15.945  1.00  0.390          O  
ATOM    505  H   GLU A  30       1.140  -8.151  12.861  1.00  0.320          H  
ATOM    506  HA  GLU A  30       2.498  -6.172  11.104  1.00  0.340          H  
ATOM    507 1HB  GLU A  30       3.616  -8.148  13.126  1.00  0.470          H  
ATOM    508 2HB  GLU A  30       4.568  -7.029  12.163  1.00  0.470          H  
ATOM    509 1HG  GLU A  30       3.495  -5.131  13.177  1.00  0.470          H  
ATOM    510 2HG  GLU A  30       2.422  -6.176  14.095  1.00  0.470          H  
ATOM    511  N   VAL A  31       3.415  -7.664   9.326  1.00  0.260          N  
ATOM    512  CA  VAL A  31       3.845  -8.476   8.181  1.00  0.310          C  
ATOM    513  C   VAL A  31       5.276  -8.206   7.768  1.00  0.260          C  
ATOM    514  O   VAL A  31       5.754  -7.066   7.813  1.00  0.320          O  
ATOM    515  CB  VAL A  31       2.923  -8.240   6.927  1.00  0.410          C  
ATOM    516  CG1 VAL A  31       2.918  -6.820   6.507  1.00  0.410          C  
ATOM    517  CG2 VAL A  31       3.415  -9.013   5.660  1.00  0.410          C  
ATOM    518  H   VAL A  31       3.499  -6.645   9.279  1.00  0.310          H  
ATOM    519  HA  VAL A  31       3.769  -9.528   8.464  1.00  0.370          H  
ATOM    520  HB  VAL A  31       1.928  -8.548   7.199  1.00  0.500          H  
ATOM    521 1HG1 VAL A  31       2.266  -6.700   5.656  1.00  0.500          H  
ATOM    522 2HG1 VAL A  31       2.573  -6.200   7.319  1.00  0.500          H  
ATOM    523 3HG1 VAL A  31       3.923  -6.543   6.225  1.00  0.500          H  
ATOM    524 1HG2 VAL A  31       2.761  -8.826   4.829  1.00  0.500          H  
ATOM    525 2HG2 VAL A  31       4.390  -8.692   5.370  1.00  0.500          H  
ATOM    526 3HG2 VAL A  31       3.429 -10.043   5.856  1.00  0.500          H  
ATOM    527  N   ASP A  32       5.964  -9.272   7.376  1.00  0.200          N  
ATOM    528  CA  ASP A  32       7.283  -9.126   6.793  1.00  0.230          C  
ATOM    529  C   ASP A  32       7.103  -8.989   5.296  1.00  0.200          C  
ATOM    530  O   ASP A  32       6.754  -9.963   4.612  1.00  0.260          O  
ATOM    531  CB  ASP A  32       8.204 -10.298   7.102  1.00  0.310          C  
ATOM    532  CG  ASP A  32       8.754 -10.299   8.549  1.00  0.310          C  
ATOM    533  OD1 ASP A  32       8.519  -9.336   9.236  1.00  0.310          O  
ATOM    534  OD2 ASP A  32       9.515 -11.198   8.905  1.00  0.310          O  
ATOM    535  H   ASP A  32       5.516 -10.193   7.421  1.00  0.240          H  
ATOM    536  HA  ASP A  32       7.745  -8.210   7.165  1.00  0.280          H  
ATOM    537 1HB  ASP A  32       7.631 -11.209   6.978  1.00  0.370          H  
ATOM    538 2HB  ASP A  32       8.983 -10.330   6.377  1.00  0.370          H  
ATOM    539  N   ALA A  33       7.327  -7.787   4.783  1.00  0.190          N  
ATOM    540  CA  ALA A  33       7.085  -7.537   3.382  1.00  0.180          C  
ATOM    541  C   ALA A  33       8.371  -7.212   2.637  1.00  0.190          C  
ATOM    542  O   ALA A  33       9.278  -6.570   3.161  1.00  0.240          O  
ATOM    543  CB  ALA A  33       6.074  -6.413   3.212  1.00  0.260          C  
ATOM    544  H   ALA A  33       7.648  -7.031   5.397  1.00  0.230          H  
ATOM    545  HA  ALA A  33       6.676  -8.437   2.965  1.00  0.220          H  
ATOM    546 1HB  ALA A  33       5.875  -6.279   2.154  1.00  0.310          H  
ATOM    547 2HB  ALA A  33       5.151  -6.672   3.725  1.00  0.310          H  
ATOM    548 3HB  ALA A  33       6.479  -5.494   3.635  1.00  0.310          H  
ATOM    549  N   HIS A  34       8.444  -7.615   1.388  1.00  0.180          N  
ATOM    550  CA  HIS A  34       9.604  -7.265   0.571  1.00  0.240          C  
ATOM    551  C   HIS A  34       9.221  -6.268  -0.494  1.00  0.170          C  
ATOM    552  O   HIS A  34       8.066  -6.193  -0.879  1.00  0.210          O  
ATOM    553  CB  HIS A  34      10.239  -8.518  -0.007  1.00  0.310          C  
ATOM    554  CG  HIS A  34      10.898  -9.331   1.059  1.00  0.310          C  
ATOM    555  ND1 HIS A  34      12.246  -9.234   1.327  1.00  0.310          N  
ATOM    556  CD2 HIS A  34      10.399 -10.219   1.952  1.00  0.310          C  
ATOM    557  CE1 HIS A  34      12.553 -10.040   2.321  1.00  0.310          C  
ATOM    558  NE2 HIS A  34      11.452 -10.650   2.724  1.00  0.310          N  
ATOM    559  H   HIS A  34       7.685  -8.204   1.027  1.00  0.220          H  
ATOM    560  HA  HIS A  34      10.361  -6.790   1.192  1.00  0.290          H  
ATOM    561 1HB  HIS A  34       9.478  -9.126  -0.497  1.00  0.370          H  
ATOM    562 2HB  HIS A  34      10.985  -8.242  -0.751  1.00  0.370          H  
ATOM    563  HD1 HIS A  34      12.933  -8.779   0.748  1.00  0.370          H  
ATOM    564  HD2 HIS A  34       9.391 -10.601   2.134  1.00  0.370          H  
ATOM    565  HE1 HIS A  34      13.581 -10.108   2.675  1.00  0.370          H  
ATOM    566  N   LEU A  35      10.168  -5.478  -0.956  1.00  0.250          N  
ATOM    567  CA  LEU A  35       9.830  -4.493  -1.981  1.00  0.250          C  
ATOM    568  C   LEU A  35       9.740  -5.051  -3.402  1.00  0.260          C  
ATOM    569  O   LEU A  35      10.652  -5.738  -3.863  1.00  0.310          O  
ATOM    570  CB  LEU A  35      10.859  -3.370  -1.931  1.00  0.350          C  
ATOM    571  CG  LEU A  35      10.672  -2.199  -2.884  1.00  0.350          C  
ATOM    572  CD1 LEU A  35       9.400  -1.492  -2.526  1.00  0.350          C  
ATOM    573  CD2 LEU A  35      11.855  -1.258  -2.719  1.00  0.350          C  
ATOM    574  H   LEU A  35      11.116  -5.554  -0.565  1.00  0.300          H  
ATOM    575  HA  LEU A  35       8.855  -4.092  -1.724  1.00  0.300          H  
ATOM    576 1HB  LEU A  35      10.852  -2.974  -0.937  1.00  0.420          H  
ATOM    577 2HB  LEU A  35      11.842  -3.798  -2.123  1.00  0.420          H  
ATOM    578  HG  LEU A  35      10.621  -2.533  -3.925  1.00  0.420          H  
ATOM    579 1HD1 LEU A  35       9.279  -0.624  -3.140  1.00  0.420          H  
ATOM    580 2HD1 LEU A  35       8.536  -2.132  -2.649  1.00  0.420          H  
ATOM    581 3HD1 LEU A  35       9.477  -1.205  -1.524  1.00  0.420          H  
ATOM    582 1HD2 LEU A  35      11.733  -0.400  -3.386  1.00  0.420          H  
ATOM    583 2HD2 LEU A  35      11.910  -0.909  -1.684  1.00  0.420          H  
ATOM    584 3HD2 LEU A  35      12.774  -1.783  -2.969  1.00  0.420          H  
ATOM    585  N   ALA A  36       8.636  -4.754  -4.101  1.00  0.240          N  
ATOM    586  CA  ALA A  36       8.459  -5.198  -5.478  1.00  0.260          C  
ATOM    587  C   ALA A  36       9.517  -4.622  -6.404  1.00  0.240          C  
ATOM    588  O   ALA A  36       9.858  -3.436  -6.328  1.00  0.210          O  
ATOM    589  CB  ALA A  36       7.083  -4.796  -5.998  1.00  0.360          C  
ATOM    590  H   ALA A  36       7.871  -4.225  -3.668  1.00  0.290          H  
ATOM    591  HA  ALA A  36       8.564  -6.276  -5.494  1.00  0.310          H  
ATOM    592 1HB  ALA A  36       6.957  -5.155  -7.017  1.00  0.430          H  
ATOM    593 2HB  ALA A  36       6.315  -5.228  -5.371  1.00  0.430          H  
ATOM    594 3HB  ALA A  36       6.989  -3.712  -5.979  1.00  0.430          H  
ATOM    595  N   GLY A  37       9.930  -5.433  -7.386  1.00  0.280          N  
ATOM    596  CA  GLY A  37      10.898  -4.998  -8.388  1.00  0.280          C  
ATOM    597  C   GLY A  37      10.423  -3.750  -9.117  1.00  0.270          C  
ATOM    598  O   GLY A  37      11.236  -2.913  -9.501  1.00  0.280          O  
ATOM    599  H   GLY A  37       9.612  -6.391  -7.400  1.00  0.340          H  
ATOM    600 1HA  GLY A  37      11.853  -4.799  -7.902  1.00  0.340          H  
ATOM    601 2HA  GLY A  37      11.065  -5.801  -9.103  1.00  0.340          H  
ATOM    602  N   LYS A  38       9.109  -3.619  -9.307  1.00  0.300          N  
ATOM    603  CA  LYS A  38       8.556  -2.451  -9.969  1.00  0.340          C  
ATOM    604  C   LYS A  38       8.839  -1.164  -9.206  1.00  0.300          C  
ATOM    605  O   LYS A  38       9.042  -0.113  -9.817  1.00  0.340          O  
ATOM    606  CB  LYS A  38       7.056  -2.619 -10.180  1.00  0.460          C  
ATOM    607  CG  LYS A  38       6.697  -3.658 -11.236  1.00  0.460          C  
ATOM    608  CD  LYS A  38       5.187  -3.796 -11.397  1.00  0.460          C  
ATOM    609  CE  LYS A  38       4.829  -4.834 -12.460  1.00  0.460          C  
ATOM    610  NZ  LYS A  38       3.353  -4.998 -12.607  1.00  0.460          N  
ATOM    611  H   LYS A  38       8.487  -4.355  -9.004  1.00  0.360          H  
ATOM    612  HA  LYS A  38       9.023  -2.354 -10.939  1.00  0.410          H  
ATOM    613 1HB  LYS A  38       6.586  -2.908  -9.238  1.00  0.550          H  
ATOM    614 2HB  LYS A  38       6.625  -1.665 -10.482  1.00  0.550          H  
ATOM    615 1HG  LYS A  38       7.132  -3.360 -12.192  1.00  0.550          H  
ATOM    616 2HG  LYS A  38       7.118  -4.621 -10.956  1.00  0.550          H  
ATOM    617 1HD  LYS A  38       4.746  -4.097 -10.445  1.00  0.550          H  
ATOM    618 2HD  LYS A  38       4.762  -2.835 -11.686  1.00  0.550          H  
ATOM    619 1HE  LYS A  38       5.248  -4.523 -13.416  1.00  0.550          H  
ATOM    620 2HE  LYS A  38       5.265  -5.794 -12.181  1.00  0.550          H  
ATOM    621 1HZ  LYS A  38       3.160  -5.692 -13.317  1.00  0.550          H  
ATOM    622 2HZ  LYS A  38       2.956  -5.299 -11.728  1.00  0.550          H  
ATOM    623 3HZ  LYS A  38       2.940  -4.118 -12.878  1.00  0.550          H  
ATOM    624  N   MET A  39       8.815  -1.215  -7.875  1.00  0.260          N  
ATOM    625  CA  MET A  39       9.045  -0.011  -7.114  1.00  0.280          C  
ATOM    626  C   MET A  39      10.517   0.314  -7.136  1.00  0.230          C  
ATOM    627  O   MET A  39      10.907   1.485  -7.098  1.00  0.260          O  
ATOM    628  CB  MET A  39       8.494  -0.158  -5.729  1.00  0.380          C  
ATOM    629  CG  MET A  39       6.989  -0.221  -5.707  1.00  0.380          C  
ATOM    630  SD  MET A  39       6.313  -0.409  -4.090  1.00  0.380          S  
ATOM    631  CE  MET A  39       6.480   1.192  -3.368  1.00  0.380          C  
ATOM    632  H   MET A  39       8.704  -2.099  -7.379  1.00  0.310          H  
ATOM    633  HA  MET A  39       8.521   0.812  -7.597  1.00  0.340          H  
ATOM    634 1HB  MET A  39       8.856  -1.103  -5.330  1.00  0.460          H  
ATOM    635 2HB  MET A  39       8.852   0.637  -5.098  1.00  0.460          H  
ATOM    636 1HG  MET A  39       6.583   0.687  -6.147  1.00  0.460          H  
ATOM    637 2HG  MET A  39       6.653  -1.064  -6.312  1.00  0.460          H  
ATOM    638 1HE  MET A  39       6.057   1.177  -2.365  1.00  0.460          H  
ATOM    639 2HE  MET A  39       7.531   1.467  -3.317  1.00  0.460          H  
ATOM    640 3HE  MET A  39       5.947   1.913  -3.974  1.00  0.460          H  
ATOM    641  N   LYS A  40      11.349  -0.721  -7.233  1.00  0.230          N  
ATOM    642  CA  LYS A  40      12.774  -0.464  -7.334  1.00  0.290          C  
ATOM    643  C   LYS A  40      13.088   0.197  -8.675  1.00  0.310          C  
ATOM    644  O   LYS A  40      13.788   1.208  -8.731  1.00  0.360          O  
ATOM    645  CB  LYS A  40      13.593  -1.741  -7.223  1.00  0.380          C  
ATOM    646  CG  LYS A  40      13.614  -2.356  -5.872  1.00  0.380          C  
ATOM    647  CD  LYS A  40      14.481  -3.589  -5.878  1.00  0.380          C  
ATOM    648  CE  LYS A  40      14.591  -4.176  -4.512  1.00  0.380          C  
ATOM    649  NZ  LYS A  40      15.496  -5.356  -4.487  1.00  0.380          N  
ATOM    650  H   LYS A  40      10.962  -1.672  -7.190  1.00  0.280          H  
ATOM    651  HA  LYS A  40      13.065   0.217  -6.536  1.00  0.350          H  
ATOM    652 1HB  LYS A  40      13.205  -2.479  -7.919  1.00  0.460          H  
ATOM    653 2HB  LYS A  40      14.620  -1.531  -7.514  1.00  0.460          H  
ATOM    654 1HG  LYS A  40      13.997  -1.640  -5.149  1.00  0.460          H  
ATOM    655 2HG  LYS A  40      12.594  -2.634  -5.589  1.00  0.460          H  
ATOM    656 1HD  LYS A  40      14.049  -4.334  -6.545  1.00  0.460          H  
ATOM    657 2HD  LYS A  40      15.479  -3.337  -6.235  1.00  0.460          H  
ATOM    658 1HE  LYS A  40      14.986  -3.415  -3.842  1.00  0.460          H  
ATOM    659 2HE  LYS A  40      13.600  -4.477  -4.157  1.00  0.460          H  
ATOM    660 1HZ  LYS A  40      15.563  -5.694  -3.515  1.00  0.460          H  
ATOM    661 2HZ  LYS A  40      15.151  -6.085  -5.083  1.00  0.460          H  
ATOM    662 3HZ  LYS A  40      16.416  -5.078  -4.781  1.00  0.460          H  
ATOM    663  N   MET A  41      12.503  -0.321  -9.762  1.00  0.320          N  
ATOM    664  CA  MET A  41      12.743   0.210 -11.107  1.00  0.400          C  
ATOM    665  C   MET A  41      12.260   1.648 -11.249  1.00  0.420          C  
ATOM    666  O   MET A  41      12.896   2.467 -11.920  1.00  0.480          O  
ATOM    667  CB  MET A  41      12.094  -0.687 -12.155  1.00  0.530          C  
ATOM    668  CG  MET A  41      12.795  -2.036 -12.336  1.00  0.530          C  
ATOM    669  SD  MET A  41      12.165  -3.016 -13.724  1.00  0.530          S  
ATOM    670  CE  MET A  41      10.578  -3.588 -13.104  1.00  0.530          C  
ATOM    671  H   MET A  41      11.924  -1.159  -9.653  1.00  0.380          H  
ATOM    672  HA  MET A  41      13.818   0.209 -11.280  1.00  0.480          H  
ATOM    673 1HB  MET A  41      11.064  -0.876 -11.860  1.00  0.630          H  
ATOM    674 2HB  MET A  41      12.076  -0.175 -13.116  1.00  0.630          H  
ATOM    675 1HG  MET A  41      13.856  -1.858 -12.500  1.00  0.630          H  
ATOM    676 2HG  MET A  41      12.698  -2.621 -11.433  1.00  0.630          H  
ATOM    677 1HE  MET A  41      10.101  -4.219 -13.853  1.00  0.630          H  
ATOM    678 2HE  MET A  41      10.726  -4.160 -12.185  1.00  0.630          H  
ATOM    679 3HE  MET A  41       9.946  -2.738 -12.909  1.00  0.630          H  
ATOM    680  N   LYS A  42      11.178   1.984 -10.546  1.00  0.370          N  
ATOM    681  CA  LYS A  42      10.626   3.331 -10.564  1.00  0.400          C  
ATOM    682  C   LYS A  42      11.338   4.250  -9.571  1.00  0.380          C  
ATOM    683  O   LYS A  42      10.971   5.419  -9.435  1.00  0.400          O  
ATOM    684  CB  LYS A  42       9.128   3.306 -10.251  1.00  0.550          C  
ATOM    685  CG  LYS A  42       8.249   2.646 -11.317  1.00  0.550          C  
ATOM    686  CD  LYS A  42       6.778   2.640 -10.884  1.00  0.550          C  
ATOM    687  CE  LYS A  42       5.879   1.986 -11.928  1.00  0.550          C  
ATOM    688  NZ  LYS A  42       4.443   1.964 -11.495  1.00  0.550          N  
ATOM    689  H   LYS A  42      10.665   1.250 -10.045  1.00  0.440          H  
ATOM    690  HA  LYS A  42      10.766   3.745 -11.561  1.00  0.480          H  
ATOM    691 1HB  LYS A  42       8.975   2.759  -9.318  1.00  0.660          H  
ATOM    692 2HB  LYS A  42       8.771   4.323 -10.097  1.00  0.660          H  
ATOM    693 1HG  LYS A  42       8.345   3.203 -12.249  1.00  0.660          H  
ATOM    694 2HG  LYS A  42       8.584   1.629 -11.496  1.00  0.660          H  
ATOM    695 1HD  LYS A  42       6.690   2.085  -9.946  1.00  0.660          H  
ATOM    696 2HD  LYS A  42       6.445   3.663 -10.714  1.00  0.660          H  
ATOM    697 1HE  LYS A  42       5.959   2.536 -12.863  1.00  0.660          H  
ATOM    698 2HE  LYS A  42       6.214   0.960 -12.090  1.00  0.660          H  
ATOM    699 1HZ  LYS A  42       3.882   1.522 -12.210  1.00  0.660          H  
ATOM    700 2HZ  LYS A  42       4.356   1.444 -10.631  1.00  0.660          H  
ATOM    701 3HZ  LYS A  42       4.116   2.909 -11.349  1.00  0.660          H  
ATOM    702  N   ARG A  43      12.343   3.713  -8.868  1.00  0.350          N  
ATOM    703  CA  ARG A  43      13.135   4.404  -7.868  1.00  0.370          C  
ATOM    704  C   ARG A  43      12.289   4.983  -6.733  1.00  0.340          C  
ATOM    705  O   ARG A  43      12.514   6.114  -6.293  1.00  0.390          O  
ATOM    706  CB  ARG A  43      13.965   5.509  -8.527  1.00  0.510          C  
ATOM    707  CG  ARG A  43      15.299   5.060  -9.158  1.00  0.510          C  
ATOM    708  CD  ARG A  43      15.129   4.237 -10.413  1.00  0.510          C  
ATOM    709  NE  ARG A  43      16.419   4.026 -11.079  1.00  0.510          N  
ATOM    710  CZ  ARG A  43      16.648   3.265 -12.185  1.00  0.510          C  
ATOM    711  NH1 ARG A  43      15.674   2.602 -12.795  1.00  0.510          N  
ATOM    712  NH2 ARG A  43      17.885   3.188 -12.664  1.00  0.510          N  
ATOM    713  H   ARG A  43      12.605   2.744  -9.036  1.00  0.420          H  
ATOM    714  HA  ARG A  43      13.822   3.674  -7.437  1.00  0.440          H  
ATOM    715 1HB  ARG A  43      13.392   5.997  -9.306  1.00  0.610          H  
ATOM    716 2HB  ARG A  43      14.213   6.267  -7.791  1.00  0.610          H  
ATOM    717 1HG  ARG A  43      15.887   5.940  -9.412  1.00  0.610          H  
ATOM    718 2HG  ARG A  43      15.847   4.455  -8.438  1.00  0.610          H  
ATOM    719 1HD  ARG A  43      14.727   3.262 -10.152  1.00  0.610          H  
ATOM    720 2HD  ARG A  43      14.453   4.740 -11.105  1.00  0.610          H  
ATOM    721  HE  ARG A  43      17.215   4.496 -10.676  1.00  0.610          H  
ATOM    722 1HH1 ARG A  43      14.701   2.630 -12.446  1.00  0.610          H  
ATOM    723 2HH1 ARG A  43      15.879   2.051 -13.613  1.00  0.610          H  
ATOM    724 1HH2 ARG A  43      18.636   3.689 -12.208  1.00  0.610          H  
ATOM    725 2HH2 ARG A  43      18.078   2.631 -13.483  1.00  0.610          H  
ATOM    726  N   THR A  44      11.333   4.198  -6.233  1.00  0.290          N  
ATOM    727  CA  THR A  44      10.502   4.649  -5.128  1.00  0.290          C  
ATOM    728  C   THR A  44      11.208   4.409  -3.807  1.00  0.290          C  
ATOM    729  O   THR A  44      11.631   3.293  -3.498  1.00  0.390          O  
ATOM    730  CB  THR A  44       9.131   3.935  -5.107  1.00  0.410          C  
ATOM    731  OG1 THR A  44       8.419   4.222  -6.316  1.00  0.410          O  
ATOM    732  CG2 THR A  44       8.289   4.406  -3.897  1.00  0.410          C  
ATOM    733  H   THR A  44      11.188   3.264  -6.623  1.00  0.350          H  
ATOM    734  HA  THR A  44      10.331   5.719  -5.237  1.00  0.350          H  
ATOM    735  HB  THR A  44       9.288   2.867  -5.042  1.00  0.490          H  
ATOM    736  HG1 THR A  44       8.881   3.818  -7.058  1.00  0.490          H  
ATOM    737 1HG2 THR A  44       7.336   3.903  -3.910  1.00  0.490          H  
ATOM    738 2HG2 THR A  44       8.798   4.177  -2.960  1.00  0.490          H  
ATOM    739 3HG2 THR A  44       8.127   5.480  -3.963  1.00  0.490          H  
ATOM    740  N   LYS A  45      11.314   5.462  -3.012  1.00  0.260          N  
ATOM    741  CA  LYS A  45      11.936   5.381  -1.703  1.00  0.300          C  
ATOM    742  C   LYS A  45      10.885   5.183  -0.626  1.00  0.280          C  
ATOM    743  O   LYS A  45       9.891   5.905  -0.590  1.00  0.380          O  
ATOM    744  CB  LYS A  45      12.749   6.647  -1.420  1.00  0.400          C  
ATOM    745  CG  LYS A  45      13.505   6.650  -0.078  1.00  0.400          C  
ATOM    746  CD  LYS A  45      14.502   7.826   0.027  1.00  0.400          C  
ATOM    747  CE  LYS A  45      13.795   9.177   0.190  1.00  0.400          C  
ATOM    748  NZ  LYS A  45      14.765  10.289   0.432  1.00  0.400          N  
ATOM    749  H   LYS A  45      10.954   6.348  -3.340  1.00  0.310          H  
ATOM    750  HA  LYS A  45      12.604   4.519  -1.686  1.00  0.360          H  
ATOM    751 1HB  LYS A  45      13.476   6.793  -2.219  1.00  0.480          H  
ATOM    752 2HB  LYS A  45      12.075   7.500  -1.432  1.00  0.480          H  
ATOM    753 1HG  LYS A  45      12.787   6.726   0.740  1.00  0.480          H  
ATOM    754 2HG  LYS A  45      14.050   5.714   0.035  1.00  0.480          H  
ATOM    755 1HD  LYS A  45      15.154   7.667   0.888  1.00  0.480          H  
ATOM    756 2HD  LYS A  45      15.122   7.859  -0.869  1.00  0.480          H  
ATOM    757 1HE  LYS A  45      13.236   9.402  -0.713  1.00  0.480          H  
ATOM    758 2HE  LYS A  45      13.105   9.117   1.027  1.00  0.480          H  
ATOM    759 1HZ  LYS A  45      14.260  11.160   0.532  1.00  0.480          H  
ATOM    760 2HZ  LYS A  45      15.288  10.106   1.276  1.00  0.480          H  
ATOM    761 3HZ  LYS A  45      15.402  10.360  -0.350  1.00  0.480          H  
ATOM    762  N   ILE A  46      11.105   4.212   0.251  1.00  0.280          N  
ATOM    763  CA  ILE A  46      10.187   3.959   1.356  1.00  0.280          C  
ATOM    764  C   ILE A  46      10.885   4.150   2.689  1.00  0.370          C  
ATOM    765  O   ILE A  46      11.925   3.539   2.944  1.00  0.480          O  
ATOM    766  CB  ILE A  46       9.618   2.535   1.321  1.00  0.390          C  
ATOM    767  CG1 ILE A  46       8.847   2.297   0.038  1.00  0.390          C  
ATOM    768  CG2 ILE A  46       8.767   2.288   2.544  1.00  0.390          C  
ATOM    769  CD1 ILE A  46       8.432   0.890  -0.105  1.00  0.390          C  
ATOM    770  H   ILE A  46      11.938   3.647   0.150  1.00  0.340          H  
ATOM    771  HA  ILE A  46       9.362   4.671   1.305  1.00  0.340          H  
ATOM    772  HB  ILE A  46      10.438   1.838   1.322  1.00  0.470          H  
ATOM    773 1HG1 ILE A  46       7.977   2.947  -0.011  1.00  0.470          H  
ATOM    774 2HG1 ILE A  46       9.503   2.533  -0.802  1.00  0.470          H  
ATOM    775 1HG2 ILE A  46       8.390   1.283   2.563  1.00  0.470          H  
ATOM    776 2HG2 ILE A  46       9.357   2.428   3.442  1.00  0.470          H  
ATOM    777 3HG2 ILE A  46       7.929   2.993   2.548  1.00  0.470          H  
ATOM    778 1HD1 ILE A  46       7.941   0.749  -1.046  1.00  0.470          H  
ATOM    779 2HD1 ILE A  46       9.324   0.289  -0.054  1.00  0.470          H  
ATOM    780 3HD1 ILE A  46       7.761   0.592   0.670  1.00  0.470          H  
ATOM    781  N   LEU A  47      10.309   4.993   3.528  1.00  0.360          N  
ATOM    782  CA  LEU A  47      10.852   5.273   4.846  1.00  0.430          C  
ATOM    783  C   LEU A  47       9.910   4.822   5.972  1.00  0.300          C  
ATOM    784  O   LEU A  47       8.706   4.693   5.754  1.00  0.240          O  
ATOM    785  CB  LEU A  47      11.125   6.774   4.970  1.00  0.570          C  
ATOM    786  CG  LEU A  47      12.076   7.387   3.908  1.00  0.570          C  
ATOM    787  CD1 LEU A  47      12.145   8.881   4.136  1.00  0.570          C  
ATOM    788  CD2 LEU A  47      13.477   6.752   3.990  1.00  0.570          C  
ATOM    789  H   LEU A  47       9.441   5.458   3.219  1.00  0.430          H  
ATOM    790  HA  LEU A  47      11.782   4.734   4.926  1.00  0.520          H  
ATOM    791 1HB  LEU A  47      10.163   7.291   4.884  1.00  0.690          H  
ATOM    792 2HB  LEU A  47      11.530   6.992   5.950  1.00  0.690          H  
ATOM    793  HG  LEU A  47      11.665   7.217   2.913  1.00  0.690          H  
ATOM    794 1HD1 LEU A  47      12.788   9.337   3.394  1.00  0.690          H  
ATOM    795 2HD1 LEU A  47      11.142   9.307   4.057  1.00  0.690          H  
ATOM    796 3HD1 LEU A  47      12.546   9.080   5.130  1.00  0.690          H  
ATOM    797 1HD2 LEU A  47      14.120   7.205   3.240  1.00  0.690          H  
ATOM    798 2HD2 LEU A  47      13.900   6.925   4.979  1.00  0.690          H  
ATOM    799 3HD2 LEU A  47      13.427   5.684   3.802  1.00  0.690          H  
ATOM    800  N   PRO A  48      10.415   4.536   7.187  1.00  0.360          N  
ATOM    801  CA  PRO A  48       9.600   4.231   8.348  1.00  0.320          C  
ATOM    802  C   PRO A  48       8.577   5.340   8.506  1.00  0.270          C  
ATOM    803  O   PRO A  48       8.899   6.513   8.314  1.00  0.310          O  
ATOM    804  CB  PRO A  48      10.629   4.188   9.478  1.00  0.480          C  
ATOM    805  CG  PRO A  48      11.910   3.742   8.787  1.00  0.480          C  
ATOM    806  CD  PRO A  48      11.878   4.430   7.428  1.00  0.480          C  
ATOM    807  HA  PRO A  48       9.115   3.266   8.240  1.00  0.380          H  
ATOM    808 1HB  PRO A  48      10.708   5.176   9.954  1.00  0.580          H  
ATOM    809 2HB  PRO A  48      10.290   3.480  10.258  1.00  0.580          H  
ATOM    810 1HG  PRO A  48      12.788   4.024   9.391  1.00  0.580          H  
ATOM    811 2HG  PRO A  48      11.919   2.644   8.704  1.00  0.580          H  
ATOM    812 1HD  PRO A  48      12.350   5.419   7.476  1.00  0.580          H  
ATOM    813 2HD  PRO A  48      12.368   3.756   6.710  1.00  0.580          H  
ATOM    814  N   GLY A  49       7.342   4.962   8.808  1.00  0.290          N  
ATOM    815  CA  GLY A  49       6.240   5.898   8.937  1.00  0.360          C  
ATOM    816  C   GLY A  49       5.368   5.968   7.674  1.00  0.360          C  
ATOM    817  O   GLY A  49       4.216   6.404   7.751  1.00  0.460          O  
ATOM    818  H   GLY A  49       7.145   3.978   8.995  1.00  0.350          H  
ATOM    819 1HA  GLY A  49       5.623   5.603   9.786  1.00  0.430          H  
ATOM    820 2HA  GLY A  49       6.634   6.888   9.160  1.00  0.430          H  
ATOM    821  N   ASP A  50       5.927   5.600   6.508  1.00  0.290          N  
ATOM    822  CA  ASP A  50       5.202   5.648   5.238  1.00  0.350          C  
ATOM    823  C   ASP A  50       4.035   4.699   5.165  1.00  0.290          C  
ATOM    824  O   ASP A  50       4.055   3.624   5.762  1.00  0.380          O  
ATOM    825  CB  ASP A  50       6.099   5.316   4.044  1.00  0.470          C  
ATOM    826  CG  ASP A  50       7.067   6.393   3.617  1.00  0.470          C  
ATOM    827  OD1 ASP A  50       7.001   7.515   4.042  1.00  0.470          O  
ATOM    828  OD2 ASP A  50       7.836   6.092   2.738  1.00  0.470          O  
ATOM    829  H   ASP A  50       6.898   5.266   6.479  1.00  0.350          H  
ATOM    830  HA  ASP A  50       4.820   6.661   5.109  1.00  0.420          H  
ATOM    831 1HB  ASP A  50       6.676   4.426   4.286  1.00  0.560          H  
ATOM    832 2HB  ASP A  50       5.470   5.059   3.188  1.00  0.560          H  
ATOM    833  N   VAL A  51       3.020   5.076   4.393  1.00  0.300          N  
ATOM    834  CA  VAL A  51       1.880   4.202   4.154  1.00  0.290          C  
ATOM    835  C   VAL A  51       2.071   3.456   2.854  1.00  0.200          C  
ATOM    836  O   VAL A  51       2.386   4.065   1.828  1.00  0.190          O  
ATOM    837  CB  VAL A  51       0.562   5.002   4.083  1.00  0.410          C  
ATOM    838  CG1 VAL A  51      -0.624   4.061   3.756  1.00  0.410          C  
ATOM    839  CG2 VAL A  51       0.326   5.696   5.405  1.00  0.410          C  
ATOM    840  H   VAL A  51       3.054   5.983   3.938  1.00  0.360          H  
ATOM    841  HA  VAL A  51       1.810   3.477   4.966  1.00  0.350          H  
ATOM    842  HB  VAL A  51       0.633   5.744   3.280  1.00  0.490          H  
ATOM    843 1HG1 VAL A  51      -1.540   4.648   3.705  1.00  0.490          H  
ATOM    844 2HG1 VAL A  51      -0.470   3.571   2.795  1.00  0.490          H  
ATOM    845 3HG1 VAL A  51      -0.717   3.304   4.538  1.00  0.490          H  
ATOM    846 1HG2 VAL A  51      -0.597   6.272   5.353  1.00  0.490          H  
ATOM    847 2HG2 VAL A  51       0.242   4.952   6.176  1.00  0.490          H  
ATOM    848 3HG2 VAL A  51       1.158   6.363   5.628  1.00  0.490          H  
ATOM    849  N   VAL A  52       1.944   2.140   2.912  1.00  0.190          N  
ATOM    850  CA  VAL A  52       2.091   1.320   1.726  1.00  0.150          C  
ATOM    851  C   VAL A  52       0.983   0.269   1.570  1.00  0.170          C  
ATOM    852  O   VAL A  52       0.323  -0.125   2.539  1.00  0.220          O  
ATOM    853  CB  VAL A  52       3.453   0.600   1.746  1.00  0.230          C  
ATOM    854  CG1 VAL A  52       4.637   1.616   1.767  1.00  0.230          C  
ATOM    855  CG2 VAL A  52       3.529  -0.348   2.968  1.00  0.230          C  
ATOM    856  H   VAL A  52       1.705   1.718   3.816  1.00  0.230          H  
ATOM    857  HA  VAL A  52       2.055   1.969   0.852  1.00  0.180          H  
ATOM    858  HB  VAL A  52       3.528   0.047   0.850  1.00  0.270          H  
ATOM    859 1HG1 VAL A  52       5.576   1.079   1.738  1.00  0.270          H  
ATOM    860 2HG1 VAL A  52       4.578   2.264   0.909  1.00  0.270          H  
ATOM    861 3HG1 VAL A  52       4.596   2.216   2.675  1.00  0.270          H  
ATOM    862 1HG2 VAL A  52       4.469  -0.883   2.955  1.00  0.270          H  
ATOM    863 2HG2 VAL A  52       3.450   0.231   3.892  1.00  0.270          H  
ATOM    864 3HG2 VAL A  52       2.721  -1.065   2.932  1.00  0.270          H  
ATOM    865  N   GLU A  53       0.835  -0.233   0.345  1.00  0.150          N  
ATOM    866  CA  GLU A  53      -0.045  -1.358   0.050  1.00  0.160          C  
ATOM    867  C   GLU A  53       0.780  -2.623  -0.132  1.00  0.180          C  
ATOM    868  O   GLU A  53       1.721  -2.671  -0.951  1.00  0.190          O  
ATOM    869  CB  GLU A  53      -0.915  -1.106  -1.177  1.00  0.220          C  
ATOM    870  CG  GLU A  53      -1.859  -2.271  -1.513  1.00  0.220          C  
ATOM    871  CD  GLU A  53      -2.745  -1.988  -2.668  1.00  0.220          C  
ATOM    872  OE1 GLU A  53      -3.319  -0.918  -2.711  1.00  0.220          O  
ATOM    873  OE2 GLU A  53      -2.830  -2.808  -3.540  1.00  0.220          O  
ATOM    874  H   GLU A  53       1.371   0.192  -0.410  1.00  0.180          H  
ATOM    875  HA  GLU A  53      -0.708  -1.520   0.897  1.00  0.190          H  
ATOM    876 1HB  GLU A  53      -1.513  -0.215  -1.013  1.00  0.260          H  
ATOM    877 2HB  GLU A  53      -0.277  -0.926  -2.035  1.00  0.260          H  
ATOM    878 1HG  GLU A  53      -1.264  -3.155  -1.752  1.00  0.260          H  
ATOM    879 2HG  GLU A  53      -2.466  -2.504  -0.633  1.00  0.260          H  
ATOM    880  N   VAL A  54       0.386  -3.658   0.621  1.00  0.170          N  
ATOM    881  CA  VAL A  54       1.058  -4.950   0.642  1.00  0.180          C  
ATOM    882  C   VAL A  54       0.206  -6.109   0.090  1.00  0.160          C  
ATOM    883  O   VAL A  54      -0.968  -6.289   0.433  1.00  0.180          O  
ATOM    884  CB  VAL A  54       1.514  -5.286   2.097  1.00  0.250          C  
ATOM    885  CG1 VAL A  54       2.208  -6.676   2.175  1.00  0.250          C  
ATOM    886  CG2 VAL A  54       2.478  -4.233   2.577  1.00  0.250          C  
ATOM    887  H   VAL A  54      -0.422  -3.521   1.235  1.00  0.200          H  
ATOM    888  HA  VAL A  54       1.945  -4.860   0.030  1.00  0.220          H  
ATOM    889  HB  VAL A  54       0.641  -5.303   2.744  1.00  0.300          H  
ATOM    890 1HG1 VAL A  54       2.510  -6.875   3.199  1.00  0.300          H  
ATOM    891 2HG1 VAL A  54       1.536  -7.465   1.851  1.00  0.300          H  
ATOM    892 3HG1 VAL A  54       3.085  -6.673   1.540  1.00  0.300          H  
ATOM    893 1HG2 VAL A  54       2.789  -4.457   3.595  1.00  0.300          H  
ATOM    894 2HG2 VAL A  54       3.333  -4.237   1.926  1.00  0.300          H  
ATOM    895 3HG2 VAL A  54       2.002  -3.259   2.551  1.00  0.300          H  
ATOM    896  N   GLU A  55       0.828  -6.868  -0.801  1.00  0.150          N  
ATOM    897  CA  GLU A  55       0.302  -8.076  -1.420  1.00  0.140          C  
ATOM    898  C   GLU A  55       0.579  -9.256  -0.507  1.00  0.150          C  
ATOM    899  O   GLU A  55       1.723  -9.458  -0.097  1.00  0.170          O  
ATOM    900  CB  GLU A  55       0.996  -8.306  -2.761  1.00  0.200          C  
ATOM    901  CG  GLU A  55       0.576  -9.548  -3.507  1.00  0.200          C  
ATOM    902  CD  GLU A  55       1.289  -9.707  -4.831  1.00  0.200          C  
ATOM    903  OE1 GLU A  55       1.562  -8.728  -5.487  1.00  0.200          O  
ATOM    904  OE2 GLU A  55       1.625 -10.832  -5.152  1.00  0.200          O  
ATOM    905  H   GLU A  55       1.764  -6.565  -1.047  1.00  0.180          H  
ATOM    906  HA  GLU A  55      -0.777  -7.980  -1.556  1.00  0.170          H  
ATOM    907 1HB  GLU A  55       0.826  -7.451  -3.399  1.00  0.240          H  
ATOM    908 2HB  GLU A  55       2.062  -8.365  -2.595  1.00  0.240          H  
ATOM    909 1HG  GLU A  55       0.807 -10.419  -2.893  1.00  0.240          H  
ATOM    910 2HG  GLU A  55      -0.497  -9.535  -3.660  1.00  0.240          H  
ATOM    911  N   PHE A  56      -0.441 -10.050  -0.206  1.00  0.190          N  
ATOM    912  CA  PHE A  56      -0.281 -11.193   0.687  1.00  0.270          C  
ATOM    913  C   PHE A  56      -0.606 -12.524   0.065  1.00  0.360          C  
ATOM    914  O   PHE A  56      -1.550 -12.661  -0.728  1.00  0.400          O  
ATOM    915  CB  PHE A  56      -1.202 -11.059   1.870  1.00  0.350          C  
ATOM    916  CG  PHE A  56      -0.910  -9.986   2.696  1.00  0.350          C  
ATOM    917  CD1 PHE A  56      -1.356  -8.741   2.386  1.00  0.350          C  
ATOM    918  CD2 PHE A  56      -0.195 -10.181   3.812  1.00  0.350          C  
ATOM    919  CE1 PHE A  56      -1.057  -7.723   3.151  1.00  0.350          C  
ATOM    920  CE2 PHE A  56       0.082  -9.162   4.593  1.00  0.350          C  
ATOM    921  CZ  PHE A  56      -0.342  -7.919   4.247  1.00  0.350          C  
ATOM    922  H   PHE A  56      -1.367  -9.812  -0.561  1.00  0.230          H  
ATOM    923  HA  PHE A  56       0.752 -11.220   1.034  1.00  0.320          H  
ATOM    924 1HB  PHE A  56      -2.187 -10.944   1.526  1.00  0.420          H  
ATOM    925 2HB  PHE A  56      -1.143 -11.956   2.449  1.00  0.420          H  
ATOM    926  HD1 PHE A  56      -1.942  -8.573   1.486  1.00  0.420          H  
ATOM    927  HD2 PHE A  56       0.162 -11.179   4.070  1.00  0.420          H  
ATOM    928  HE1 PHE A  56      -1.388  -6.733   2.875  1.00  0.420          H  
ATOM    929  HE2 PHE A  56       0.651  -9.333   5.495  1.00  0.420          H  
ATOM    930  HZ  PHE A  56      -0.108  -7.103   4.841  1.00  0.420          H  
ATOM    931  N   SER A  57       0.125 -13.535   0.509  1.00  0.440          N  
ATOM    932  CA  SER A  57      -0.128 -14.892   0.079  1.00  0.550          C  
ATOM    933  C   SER A  57      -1.264 -15.513   0.877  1.00  0.390          C  
ATOM    934  O   SER A  57      -1.201 -15.545   2.102  1.00  0.450          O  
ATOM    935  CB  SER A  57       1.094 -15.757   0.271  1.00  0.730          C  
ATOM    936  OG  SER A  57       0.786 -17.109   0.009  1.00  0.730          O  
ATOM    937  H   SER A  57       0.887 -13.349   1.163  1.00  0.530          H  
ATOM    938  HA  SER A  57      -0.358 -14.841  -0.979  1.00  0.660          H  
ATOM    939 1HB  SER A  57       1.889 -15.423  -0.395  1.00  0.870          H  
ATOM    940 2HB  SER A  57       1.458 -15.654   1.297  1.00  0.870          H  
ATOM    941  HG  SER A  57       1.611 -17.592   0.151  1.00  0.870          H  
ATOM    942  N   PRO A  58      -2.259 -16.139   0.240  1.00  0.600          N  
ATOM    943  CA  PRO A  58      -3.410 -16.768   0.861  1.00  0.750          C  
ATOM    944  C   PRO A  58      -3.006 -17.918   1.780  1.00  0.640          C  
ATOM    945  O   PRO A  58      -3.795 -18.375   2.602  1.00  0.930          O  
ATOM    946  CB  PRO A  58      -4.223 -17.247  -0.349  1.00  1.120          C  
ATOM    947  CG  PRO A  58      -3.227 -17.379  -1.452  1.00  1.120          C  
ATOM    948  CD  PRO A  58      -2.223 -16.301  -1.227  1.00  1.120          C  
ATOM    949  HA  PRO A  58      -3.968 -16.007   1.424  1.00  0.900          H  
ATOM    950 1HB  PRO A  58      -4.724 -18.200  -0.117  1.00  1.350          H  
ATOM    951 2HB  PRO A  58      -5.016 -16.515  -0.591  1.00  1.350          H  
ATOM    952 1HG  PRO A  58      -2.802 -18.383  -1.466  1.00  1.350          H  
ATOM    953 2HG  PRO A  58      -3.720 -17.234  -2.402  1.00  1.350          H  
ATOM    954 1HD  PRO A  58      -1.257 -16.687  -1.584  1.00  1.350          H  
ATOM    955 2HD  PRO A  58      -2.532 -15.370  -1.737  1.00  1.350          H  
ATOM    956  N   TYR A  59      -1.776 -18.399   1.624  1.00  0.420          N  
ATOM    957  CA  TYR A  59      -1.290 -19.505   2.411  1.00  0.520          C  
ATOM    958  C   TYR A  59      -0.622 -19.051   3.710  1.00  0.510          C  
ATOM    959  O   TYR A  59      -0.415 -19.867   4.611  1.00  0.590          O  
ATOM    960  CB  TYR A  59      -0.295 -20.294   1.574  1.00  0.690          C  
ATOM    961  CG  TYR A  59      -0.905 -20.862   0.316  1.00  0.690          C  
ATOM    962  CD1 TYR A  59      -0.651 -20.241  -0.898  1.00  0.690          C  
ATOM    963  CD2 TYR A  59      -1.714 -21.982   0.362  1.00  0.690          C  
ATOM    964  CE1 TYR A  59      -1.193 -20.741  -2.057  1.00  0.690          C  
ATOM    965  CE2 TYR A  59      -2.256 -22.483  -0.804  1.00  0.690          C  
ATOM    966  CZ  TYR A  59      -1.992 -21.865  -2.008  1.00  0.690          C  
ATOM    967  OH  TYR A  59      -2.519 -22.371  -3.170  1.00  0.690          O  
ATOM    968  H   TYR A  59      -1.140 -17.990   0.944  1.00  0.500          H  
ATOM    969  HA  TYR A  59      -2.135 -20.142   2.672  1.00  0.620          H  
ATOM    970 1HB  TYR A  59       0.535 -19.647   1.292  1.00  0.830          H  
ATOM    971 2HB  TYR A  59       0.111 -21.116   2.162  1.00  0.830          H  
ATOM    972  HD1 TYR A  59      -0.019 -19.357  -0.938  1.00  0.830          H  
ATOM    973  HD2 TYR A  59      -1.919 -22.471   1.315  1.00  0.830          H  
ATOM    974  HE1 TYR A  59      -0.988 -20.253  -3.008  1.00  0.830          H  
ATOM    975  HE2 TYR A  59      -2.889 -23.370  -0.774  1.00  0.830          H  
ATOM    976  HH  TYR A  59      -3.016 -23.168  -2.970  1.00  0.830          H  
ATOM    977  N   ASP A  60      -0.200 -17.783   3.774  1.00  0.440          N  
ATOM    978  CA  ASP A  60       0.509 -17.247   4.931  1.00  0.440          C  
ATOM    979  C   ASP A  60       0.452 -15.720   4.929  1.00  0.330          C  
ATOM    980  O   ASP A  60       1.259 -15.051   4.271  1.00  0.290          O  
ATOM    981  CB  ASP A  60       1.967 -17.729   4.977  1.00  0.620          C  
ATOM    982  CG  ASP A  60       2.691 -17.284   6.257  1.00  0.620          C  
ATOM    983  OD1 ASP A  60       2.157 -16.410   6.942  1.00  0.620          O  
ATOM    984  OD2 ASP A  60       3.749 -17.810   6.556  1.00  0.620          O  
ATOM    985  H   ASP A  60      -0.447 -17.124   3.032  1.00  0.530          H  
ATOM    986  HA  ASP A  60       0.009 -17.601   5.832  1.00  0.530          H  
ATOM    987 1HB  ASP A  60       1.998 -18.819   4.915  1.00  0.740          H  
ATOM    988 2HB  ASP A  60       2.507 -17.332   4.116  1.00  0.740          H  
ATOM    989  N   LEU A  61      -0.447 -15.155   5.725  1.00  0.330          N  
ATOM    990  CA  LEU A  61      -0.657 -13.717   5.683  1.00  0.320          C  
ATOM    991  C   LEU A  61       0.347 -12.944   6.527  1.00  0.250          C  
ATOM    992  O   LEU A  61       0.222 -11.732   6.686  1.00  0.460          O  
ATOM    993  CB  LEU A  61      -2.087 -13.352   6.110  1.00  0.450          C  
ATOM    994  CG  LEU A  61      -3.266 -13.901   5.214  1.00  0.450          C  
ATOM    995  CD1 LEU A  61      -4.588 -13.485   5.846  1.00  0.450          C  
ATOM    996  CD2 LEU A  61      -3.154 -13.371   3.783  1.00  0.450          C  
ATOM    997  H   LEU A  61      -1.032 -15.742   6.300  1.00  0.400          H  
ATOM    998  HA  LEU A  61      -0.510 -13.394   4.657  1.00  0.380          H  
ATOM    999 1HB  LEU A  61      -2.243 -13.714   7.125  1.00  0.540          H  
ATOM   1000 2HB  LEU A  61      -2.169 -12.263   6.121  1.00  0.540          H  
ATOM   1001  HG  LEU A  61      -3.235 -14.991   5.191  1.00  0.540          H  
ATOM   1002 1HD1 LEU A  61      -5.415 -13.871   5.250  1.00  0.540          H  
ATOM   1003 2HD1 LEU A  61      -4.653 -13.888   6.857  1.00  0.540          H  
ATOM   1004 3HD1 LEU A  61      -4.648 -12.397   5.885  1.00  0.540          H  
ATOM   1005 1HD2 LEU A  61      -3.981 -13.753   3.182  1.00  0.540          H  
ATOM   1006 2HD2 LEU A  61      -3.180 -12.301   3.799  1.00  0.540          H  
ATOM   1007 3HD2 LEU A  61      -2.232 -13.704   3.344  1.00  0.540          H  
ATOM   1008  N   LYS A  62       1.345 -13.633   7.086  1.00  0.210          N  
ATOM   1009  CA  LYS A  62       2.374 -12.941   7.842  1.00  0.230          C  
ATOM   1010  C   LYS A  62       3.480 -12.482   6.891  1.00  0.220          C  
ATOM   1011  O   LYS A  62       4.424 -11.800   7.318  1.00  0.300          O  
ATOM   1012  CB  LYS A  62       2.953 -13.842   8.932  1.00  0.310          C  
ATOM   1013  CG  LYS A  62       1.959 -14.213  10.032  1.00  0.310          C  
ATOM   1014  CD  LYS A  62       2.604 -15.112  11.085  1.00  0.310          C  
ATOM   1015  CE  LYS A  62       1.617 -15.485  12.189  1.00  0.310          C  
ATOM   1016  NZ  LYS A  62       2.229 -16.396  13.201  1.00  0.310          N  
ATOM   1017  H   LYS A  62       1.430 -14.657   6.966  1.00  0.250          H  
ATOM   1018  HA  LYS A  62       1.941 -12.056   8.310  1.00  0.280          H  
ATOM   1019 1HB  LYS A  62       3.318 -14.768   8.477  1.00  0.380          H  
ATOM   1020 2HB  LYS A  62       3.803 -13.346   9.397  1.00  0.380          H  
ATOM   1021 1HG  LYS A  62       1.589 -13.302  10.504  1.00  0.380          H  
ATOM   1022 2HG  LYS A  62       1.117 -14.737   9.580  1.00  0.380          H  
ATOM   1023 1HD  LYS A  62       2.962 -16.026  10.604  1.00  0.380          H  
ATOM   1024 2HD  LYS A  62       3.457 -14.597  11.528  1.00  0.380          H  
ATOM   1025 1HE  LYS A  62       1.281 -14.578  12.689  1.00  0.380          H  
ATOM   1026 2HE  LYS A  62       0.756 -15.982  11.742  1.00  0.380          H  
ATOM   1027 1HZ  LYS A  62       1.546 -16.619  13.911  1.00  0.380          H  
ATOM   1028 2HZ  LYS A  62       2.534 -17.248  12.750  1.00  0.380          H  
ATOM   1029 3HZ  LYS A  62       3.023 -15.942  13.631  1.00  0.380          H  
ATOM   1030  N   LEU A  63       3.392 -12.904   5.614  1.00  0.180          N  
ATOM   1031  CA  LEU A  63       4.385 -12.565   4.598  1.00  0.220          C  
ATOM   1032  C   LEU A  63       3.763 -11.833   3.404  1.00  0.200          C  
ATOM   1033  O   LEU A  63       2.662 -12.171   2.959  1.00  0.260          O  
ATOM   1034  CB  LEU A  63       5.046 -13.854   4.098  1.00  0.290          C  
ATOM   1035  CG  LEU A  63       5.727 -14.751   5.177  1.00  0.290          C  
ATOM   1036  CD1 LEU A  63       6.190 -16.039   4.523  1.00  0.290          C  
ATOM   1037  CD2 LEU A  63       6.894 -14.013   5.829  1.00  0.290          C  
ATOM   1038  H   LEU A  63       2.596 -13.489   5.331  1.00  0.220          H  
ATOM   1039  HA  LEU A  63       5.131 -11.904   5.032  1.00  0.260          H  
ATOM   1040 1HB  LEU A  63       4.275 -14.457   3.614  1.00  0.350          H  
ATOM   1041 2HB  LEU A  63       5.795 -13.590   3.352  1.00  0.350          H  
ATOM   1042  HG  LEU A  63       4.992 -15.018   5.945  1.00  0.350          H  
ATOM   1043 1HD1 LEU A  63       6.641 -16.682   5.278  1.00  0.350          H  
ATOM   1044 2HD1 LEU A  63       5.330 -16.551   4.085  1.00  0.350          H  
ATOM   1045 3HD1 LEU A  63       6.919 -15.819   3.747  1.00  0.350          H  
ATOM   1046 1HD2 LEU A  63       7.353 -14.657   6.578  1.00  0.350          H  
ATOM   1047 2HD2 LEU A  63       7.635 -13.749   5.074  1.00  0.350          H  
ATOM   1048 3HD2 LEU A  63       6.535 -13.116   6.311  1.00  0.350          H  
ATOM   1049  N   GLY A  64       4.512 -10.911   2.799  1.00  0.150          N  
ATOM   1050  CA  GLY A  64       3.979 -10.237   1.618  1.00  0.130          C  
ATOM   1051  C   GLY A  64       4.975  -9.376   0.836  1.00  0.120          C  
ATOM   1052  O   GLY A  64       6.198  -9.472   1.002  1.00  0.140          O  
ATOM   1053  H   GLY A  64       5.411 -10.642   3.210  1.00  0.180          H  
ATOM   1054 1HA  GLY A  64       3.553 -10.981   0.946  1.00  0.160          H  
ATOM   1055 2HA  GLY A  64       3.146  -9.609   1.933  1.00  0.160          H  
ATOM   1056  N   ARG A  65       4.433  -8.584  -0.077  1.00  0.120          N  
ATOM   1057  CA  ARG A  65       5.223  -7.719  -0.949  1.00  0.120          C  
ATOM   1058  C   ARG A  65       4.659  -6.304  -1.051  1.00  0.140          C  
ATOM   1059  O   ARG A  65       3.460  -6.108  -1.219  1.00  0.160          O  
ATOM   1060  CB  ARG A  65       5.314  -8.351  -2.340  1.00  0.170          C  
ATOM   1061  CG  ARG A  65       6.173  -7.615  -3.344  1.00  0.170          C  
ATOM   1062  CD  ARG A  65       6.335  -8.361  -4.621  1.00  0.170          C  
ATOM   1063  NE  ARG A  65       5.105  -8.444  -5.404  1.00  0.170          N  
ATOM   1064  CZ  ARG A  65       5.037  -8.851  -6.694  1.00  0.170          C  
ATOM   1065  NH1 ARG A  65       6.133  -9.189  -7.353  1.00  0.170          N  
ATOM   1066  NH2 ARG A  65       3.865  -8.915  -7.303  1.00  0.170          N  
ATOM   1067  H   ARG A  65       3.416  -8.651  -0.181  1.00  0.140          H  
ATOM   1068  HA  ARG A  65       6.224  -7.656  -0.540  1.00  0.140          H  
ATOM   1069 1HB  ARG A  65       5.710  -9.359  -2.246  1.00  0.200          H  
ATOM   1070 2HB  ARG A  65       4.323  -8.432  -2.766  1.00  0.200          H  
ATOM   1071 1HG  ARG A  65       5.711  -6.657  -3.576  1.00  0.200          H  
ATOM   1072 2HG  ARG A  65       7.163  -7.443  -2.925  1.00  0.200          H  
ATOM   1073 1HD  ARG A  65       7.082  -7.883  -5.219  1.00  0.200          H  
ATOM   1074 2HD  ARG A  65       6.657  -9.376  -4.391  1.00  0.200          H  
ATOM   1075  HE  ARG A  65       4.226  -8.202  -4.947  1.00  0.200          H  
ATOM   1076 1HH1 ARG A  65       7.031  -9.153  -6.900  1.00  0.200          H  
ATOM   1077 2HH1 ARG A  65       6.069  -9.495  -8.315  1.00  0.200          H  
ATOM   1078 1HH2 ARG A  65       3.001  -8.685  -6.785  1.00  0.200          H  
ATOM   1079 2HH2 ARG A  65       3.806  -9.217  -8.259  1.00  0.200          H  
ATOM   1080  N   ILE A  66       5.512  -5.300  -0.978  1.00  0.140          N  
ATOM   1081  CA  ILE A  66       5.031  -3.939  -1.117  1.00  0.150          C  
ATOM   1082  C   ILE A  66       4.914  -3.638  -2.599  1.00  0.170          C  
ATOM   1083  O   ILE A  66       5.888  -3.766  -3.352  1.00  0.190          O  
ATOM   1084  CB  ILE A  66       5.951  -2.906  -0.429  1.00  0.210          C  
ATOM   1085  CG1 ILE A  66       6.037  -3.197   1.075  1.00  0.210          C  
ATOM   1086  CG2 ILE A  66       5.346  -1.544  -0.645  1.00  0.210          C  
ATOM   1087  CD1 ILE A  66       7.098  -2.436   1.819  1.00  0.210          C  
ATOM   1088  H   ILE A  66       6.496  -5.500  -0.855  1.00  0.170          H  
ATOM   1089  HA  ILE A  66       4.039  -3.861  -0.674  1.00  0.180          H  
ATOM   1090  HB  ILE A  66       6.950  -2.946  -0.844  1.00  0.250          H  
ATOM   1091 1HG1 ILE A  66       5.089  -2.956   1.525  1.00  0.250          H  
ATOM   1092 2HG1 ILE A  66       6.228  -4.249   1.205  1.00  0.250          H  
ATOM   1093 1HG2 ILE A  66       5.930  -0.773  -0.177  1.00  0.250          H  
ATOM   1094 2HG2 ILE A  66       5.271  -1.326  -1.683  1.00  0.250          H  
ATOM   1095 3HG2 ILE A  66       4.355  -1.569  -0.225  1.00  0.250          H  
ATOM   1096 1HD1 ILE A  66       7.064  -2.723   2.859  1.00  0.250          H  
ATOM   1097 2HD1 ILE A  66       8.069  -2.682   1.399  1.00  0.250          H  
ATOM   1098 3HD1 ILE A  66       6.935  -1.373   1.748  1.00  0.250          H  
ATOM   1099  N   THR A  67       3.709  -3.270  -3.033  1.00  0.180          N  
ATOM   1100  CA  THR A  67       3.491  -3.019  -4.451  1.00  0.230          C  
ATOM   1101  C   THR A  67       3.186  -1.563  -4.751  1.00  0.190          C  
ATOM   1102  O   THR A  67       3.366  -1.117  -5.885  1.00  0.190          O  
ATOM   1103  CB  THR A  67       2.356  -3.906  -4.994  1.00  0.300          C  
ATOM   1104  OG1 THR A  67       1.125  -3.589  -4.312  1.00  0.300          O  
ATOM   1105  CG2 THR A  67       2.715  -5.386  -4.742  1.00  0.300          C  
ATOM   1106  H   THR A  67       2.941  -3.188  -2.359  1.00  0.220          H  
ATOM   1107  HA  THR A  67       4.402  -3.275  -4.988  1.00  0.280          H  
ATOM   1108  HB  THR A  67       2.233  -3.736  -6.061  1.00  0.360          H  
ATOM   1109  HG1 THR A  67       0.750  -2.770  -4.664  1.00  0.360          H  
ATOM   1110 1HG2 THR A  67       1.920  -6.026  -5.123  1.00  0.360          H  
ATOM   1111 2HG2 THR A  67       3.647  -5.624  -5.252  1.00  0.360          H  
ATOM   1112 3HG2 THR A  67       2.834  -5.564  -3.678  1.00  0.360          H  
ATOM   1113  N   GLN A  68       2.749  -0.807  -3.747  1.00  0.190          N  
ATOM   1114  CA  GLN A  68       2.462   0.609  -3.995  1.00  0.240          C  
ATOM   1115  C   GLN A  68       2.653   1.502  -2.772  1.00  0.250          C  
ATOM   1116  O   GLN A  68       2.144   1.217  -1.688  1.00  0.270          O  
ATOM   1117  CB  GLN A  68       1.040   0.770  -4.569  1.00  0.320          C  
ATOM   1118  CG  GLN A  68       0.586   2.218  -4.866  1.00  0.320          C  
ATOM   1119  CD  GLN A  68       1.284   2.875  -6.053  1.00  0.320          C  
ATOM   1120  OE1 GLN A  68       1.297   2.335  -7.164  1.00  0.320          O  
ATOM   1121  NE2 GLN A  68       1.861   4.056  -5.823  1.00  0.320          N  
ATOM   1122  H   GLN A  68       2.568  -1.255  -2.844  1.00  0.230          H  
ATOM   1123  HA  GLN A  68       3.162   0.958  -4.756  1.00  0.290          H  
ATOM   1124 1HB  GLN A  68       0.967   0.210  -5.501  1.00  0.380          H  
ATOM   1125 2HB  GLN A  68       0.324   0.341  -3.880  1.00  0.380          H  
ATOM   1126 1HG  GLN A  68      -0.474   2.193  -5.092  1.00  0.380          H  
ATOM   1127 2HG  GLN A  68       0.750   2.839  -3.998  1.00  0.380          H  
ATOM   1128 1HE2 GLN A  68       2.324   4.544  -6.565  1.00  0.380          H  
ATOM   1129 2HE2 GLN A  68       1.832   4.474  -4.880  1.00  0.380          H  
ATOM   1130  N   ARG A  69       3.372   2.610  -2.946  1.00  0.290          N  
ATOM   1131  CA  ARG A  69       3.502   3.586  -1.865  1.00  0.310          C  
ATOM   1132  C   ARG A  69       2.300   4.529  -1.958  1.00  0.370          C  
ATOM   1133  O   ARG A  69       1.940   4.975  -3.056  1.00  0.480          O  
ATOM   1134  CB  ARG A  69       4.819   4.353  -1.936  1.00  0.430          C  
ATOM   1135  CG  ARG A  69       5.041   5.335  -0.785  1.00  0.430          C  
ATOM   1136  CD  ARG A  69       6.379   6.004  -0.838  1.00  0.430          C  
ATOM   1137  NE  ARG A  69       6.565   6.906   0.305  1.00  0.430          N  
ATOM   1138  CZ  ARG A  69       6.180   8.209   0.368  1.00  0.430          C  
ATOM   1139  NH1 ARG A  69       5.578   8.787  -0.660  1.00  0.430          N  
ATOM   1140  NH2 ARG A  69       6.403   8.912   1.479  1.00  0.430          N  
ATOM   1141  H   ARG A  69       3.815   2.783  -3.842  1.00  0.350          H  
ATOM   1142  HA  ARG A  69       3.455   3.073  -0.909  1.00  0.370          H  
ATOM   1143 1HB  ARG A  69       5.649   3.655  -1.919  1.00  0.510          H  
ATOM   1144 2HB  ARG A  69       4.873   4.909  -2.872  1.00  0.510          H  
ATOM   1145 1HG  ARG A  69       4.274   6.110  -0.813  1.00  0.510          H  
ATOM   1146 2HG  ARG A  69       4.971   4.799   0.166  1.00  0.510          H  
ATOM   1147 1HD  ARG A  69       7.164   5.245  -0.793  1.00  0.510          H  
ATOM   1148 2HD  ARG A  69       6.488   6.570  -1.758  1.00  0.510          H  
ATOM   1149  HE  ARG A  69       7.049   6.522   1.134  1.00  0.510          H  
ATOM   1150 1HH1 ARG A  69       5.397   8.264  -1.502  1.00  0.510          H  
ATOM   1151 2HH1 ARG A  69       5.288   9.753  -0.600  1.00  0.510          H  
ATOM   1152 1HH2 ARG A  69       6.852   8.464   2.305  1.00  0.510          H  
ATOM   1153 2HH2 ARG A  69       6.119   9.873   1.538  1.00  0.510          H  
ATOM   1154  N   LYS A  70       1.639   4.784  -0.834  1.00  0.330          N  
ATOM   1155  CA  LYS A  70       0.452   5.623  -0.833  1.00  0.430          C  
ATOM   1156  C   LYS A  70       0.497   6.674   0.250  1.00  1.110          C  
ATOM   1157  O   LYS A  70       1.191   7.681   0.103  1.00  1.810          O  
ATOM   1158  OXT LYS A  70      -0.449   6.704   1.032  1.00  0.650          O  
ATOM   1159  CB  LYS A  70      -0.806   4.769  -0.657  1.00  0.520          C  
ATOM   1160  CG  LYS A  70      -1.067   3.800  -1.795  1.00  0.520          C  
ATOM   1161  CD  LYS A  70      -2.403   3.082  -1.636  1.00  0.520          C  
ATOM   1162  CE  LYS A  70      -2.665   2.147  -2.815  1.00  0.520          C  
ATOM   1163  NZ  LYS A  70      -3.999   1.479  -2.728  1.00  0.520          N  
ATOM   1164  H   LYS A  70       1.968   4.407   0.060  1.00  0.400          H  
ATOM   1165  HA  LYS A  70       0.394   6.141  -1.790  1.00  0.520          H  
ATOM   1166 1HB  LYS A  70      -0.717   4.188   0.263  1.00  0.620          H  
ATOM   1167 2HB  LYS A  70      -1.675   5.416  -0.556  1.00  0.620          H  
ATOM   1168 1HG  LYS A  70      -1.042   4.339  -2.742  1.00  0.620          H  
ATOM   1169 2HG  LYS A  70      -0.275   3.049  -1.802  1.00  0.620          H  
ATOM   1170 1HD  LYS A  70      -2.391   2.494  -0.715  1.00  0.620          H  
ATOM   1171 2HD  LYS A  70      -3.208   3.813  -1.572  1.00  0.620          H  
ATOM   1172 1HE  LYS A  70      -2.617   2.719  -3.737  1.00  0.620          H  
ATOM   1173 2HE  LYS A  70      -1.890   1.381  -2.836  1.00  0.620          H  
ATOM   1174 1HZ  LYS A  70      -4.123   0.863  -3.537  1.00  0.620          H  
ATOM   1175 2HZ  LYS A  70      -4.056   0.924  -1.876  1.00  0.620          H  
ATOM   1176 3HZ  LYS A  70      -4.727   2.169  -2.723  1.00  0.620          H  
TER    1177
ENDMDL

REMARK ID 13988 MODEL 4 SSGCID - MygeA.17902.a Translation initiation factor IF-1  MG_173
PFRMAT TS
TARGET SSGCID - MygeA.17902.a Translation initiation factor IF-1  MG_173
AUTHOR BAKER-ROSETTASERVER
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 2n3sA_201
REMARK PARENT    2n3sA_201
REMARK PARSRC    alignment
REMARK SCORE     0.97  
ATOM      1  N   MET A   1      -7.667 -21.365  -3.857  1.00  4.790          N  
ATOM      2  CA  MET A   1      -8.050 -20.695  -5.098  1.00  3.800          C  
ATOM      3  C   MET A   1      -7.265 -19.392  -5.258  1.00  3.030          C  
ATOM      4  O   MET A   1      -7.056 -18.650  -4.298  1.00  3.460          O  
ATOM      5  CB  MET A   1      -9.566 -20.452  -5.120  1.00  5.720          C  
ATOM      6  CG  MET A   1     -10.145 -19.826  -6.402  1.00  5.720          C  
ATOM      7  SD  MET A   1     -11.944 -19.638  -6.349  1.00  5.720          S  
ATOM      8  CE  MET A   1     -12.190 -18.322  -5.137  1.00  5.720          C  
ATOM      9 1H   MET A   1      -8.021 -22.310  -3.852  1.00  5.750          H  
ATOM     10 2H   MET A   1      -6.662 -21.378  -3.766  1.00  5.750          H  
ATOM     11 3H   MET A   1      -8.071 -20.851  -3.071  1.00  5.750          H  
ATOM     12  HA  MET A   1      -7.790 -21.342  -5.935  1.00  4.560          H  
ATOM     13 1HB  MET A   1     -10.083 -21.393  -4.947  1.00  6.860          H  
ATOM     14 2HB  MET A   1      -9.822 -19.803  -4.303  1.00  6.860          H  
ATOM     15 1HG  MET A   1      -9.732 -18.858  -6.553  1.00  6.860          H  
ATOM     16 2HG  MET A   1      -9.892 -20.445  -7.264  1.00  6.860          H  
ATOM     17 1HE  MET A   1     -13.256 -18.120  -5.033  1.00  6.860          H  
ATOM     18 2HE  MET A   1     -11.797 -18.627  -4.173  1.00  6.860          H  
ATOM     19 3HE  MET A   1     -11.692 -17.424  -5.447  1.00  6.860          H  
ATOM     20  N   LYS A   2      -6.821 -19.106  -6.481  1.00  2.280          N  
ATOM     21  CA  LYS A   2      -6.022 -17.902  -6.754  1.00  2.300          C  
ATOM     22  C   LYS A   2      -6.759 -16.596  -6.443  1.00  1.930          C  
ATOM     23  O   LYS A   2      -6.141 -15.551  -6.260  1.00  2.020          O  
ATOM     24  CB  LYS A   2      -5.552 -17.893  -8.212  1.00  3.210          C  
ATOM     25  CG  LYS A   2      -6.656 -17.697  -9.262  1.00  3.210          C  
ATOM     26  CD  LYS A   2      -6.085 -17.769 -10.679  1.00  3.210          C  
ATOM     27  CE  LYS A   2      -7.161 -17.525 -11.734  1.00  3.210          C  
ATOM     28  NZ  LYS A   2      -6.614 -17.629 -13.123  1.00  3.210          N  
ATOM     29  H   LYS A   2      -7.013 -19.748  -7.239  1.00  2.740          H  
ATOM     30  HA  LYS A   2      -5.137 -17.934  -6.116  1.00  2.760          H  
ATOM     31 1HB  LYS A   2      -4.827 -17.090  -8.347  1.00  3.850          H  
ATOM     32 2HB  LYS A   2      -5.042 -18.830  -8.433  1.00  3.850          H  
ATOM     33 1HG  LYS A   2      -7.433 -18.449  -9.140  1.00  3.850          H  
ATOM     34 2HG  LYS A   2      -7.104 -16.713  -9.133  1.00  3.850          H  
ATOM     35 1HD  LYS A   2      -5.306 -17.013 -10.789  1.00  3.850          H  
ATOM     36 2HD  LYS A   2      -5.641 -18.750 -10.845  1.00  3.850          H  
ATOM     37 1HE  LYS A   2      -7.955 -18.261 -11.610  1.00  3.850          H  
ATOM     38 2HE  LYS A   2      -7.580 -16.528 -11.591  1.00  3.850          H  
ATOM     39 1HZ  LYS A   2      -7.353 -17.462 -13.793  1.00  3.850          H  
ATOM     40 2HZ  LYS A   2      -5.884 -16.942 -13.252  1.00  3.850          H  
ATOM     41 3HZ  LYS A   2      -6.234 -18.554 -13.269  1.00  3.850          H  
ATOM     42  N   ASN A   3      -8.081 -16.662  -6.407  1.00  1.720          N  
ATOM     43  CA  ASN A   3      -8.928 -15.518  -6.142  1.00  1.620          C  
ATOM     44  C   ASN A   3      -9.430 -15.482  -4.698  1.00  1.300          C  
ATOM     45  O   ASN A   3     -10.381 -14.761  -4.389  1.00  1.860          O  
ATOM     46  CB  ASN A   3     -10.090 -15.494  -7.117  1.00  2.310          C  
ATOM     47  CG  ASN A   3      -9.669 -15.224  -8.527  1.00  2.310          C  
ATOM     48  OD1 ASN A   3      -8.730 -14.467  -8.798  1.00  2.310          O  
ATOM     49  ND2 ASN A   3     -10.368 -15.829  -9.455  1.00  2.310          N  
ATOM     50  H   ASN A   3      -8.500 -17.558  -6.566  1.00  2.060          H  
ATOM     51  HA  ASN A   3      -8.338 -14.614  -6.293  1.00  1.940          H  
ATOM     52 1HB  ASN A   3     -10.584 -16.453  -7.109  1.00  2.770          H  
ATOM     53 2HB  ASN A   3     -10.817 -14.744  -6.811  1.00  2.770          H  
ATOM     54 1HD2 ASN A   3     -10.152 -15.681 -10.420  1.00  2.770          H  
ATOM     55 2HD2 ASN A   3     -11.131 -16.426  -9.203  1.00  2.770          H  
ATOM     56  N   ASP A   4      -8.840 -16.275  -3.810  1.00  0.710          N  
ATOM     57  CA  ASP A   4      -9.278 -16.247  -2.422  1.00  0.760          C  
ATOM     58  C   ASP A   4      -8.871 -14.994  -1.695  1.00  0.800          C  
ATOM     59  O   ASP A   4      -7.699 -14.638  -1.658  1.00  1.320          O  
ATOM     60  CB  ASP A   4      -8.750 -17.442  -1.613  1.00  1.040          C  
ATOM     61  CG  ASP A   4      -9.502 -18.735  -1.846  1.00  1.040          C  
ATOM     62  OD1 ASP A   4     -10.689 -18.656  -2.030  1.00  1.040          O  
ATOM     63  OD2 ASP A   4      -8.900 -19.802  -1.819  1.00  1.040          O  
ATOM     64  H   ASP A   4      -8.078 -16.899  -4.084  1.00  0.850          H  
ATOM     65  HA  ASP A   4     -10.367 -16.295  -2.414  1.00  0.910          H  
ATOM     66 1HB  ASP A   4      -7.700 -17.606  -1.873  1.00  1.250          H  
ATOM     67 2HB  ASP A   4      -8.787 -17.197  -0.550  1.00  1.250          H  
ATOM     68  N   LYS A   5      -9.851 -14.346  -1.102  1.00  0.480          N  
ATOM     69  CA  LYS A   5      -9.654 -13.130  -0.332  1.00  0.430          C  
ATOM     70  C   LYS A   5     -10.282 -13.354   1.021  1.00  0.350          C  
ATOM     71  O   LYS A   5     -11.314 -14.023   1.120  1.00  0.350          O  
ATOM     72  CB  LYS A   5     -10.326 -11.935  -1.016  1.00  0.620          C  
ATOM     73  CG  LYS A   5      -9.844 -11.601  -2.431  1.00  0.620          C  
ATOM     74  CD  LYS A   5      -8.436 -11.047  -2.451  1.00  0.620          C  
ATOM     75  CE  LYS A   5      -8.045 -10.627  -3.857  1.00  0.620          C  
ATOM     76  NZ  LYS A   5      -6.671 -10.063  -3.907  1.00  0.620          N  
ATOM     77  H   LYS A   5     -10.783 -14.728  -1.209  1.00  0.580          H  
ATOM     78  HA  LYS A   5      -8.590 -12.944  -0.185  1.00  0.520          H  
ATOM     79 1HB  LYS A   5     -11.384 -12.131  -1.093  1.00  0.750          H  
ATOM     80 2HB  LYS A   5     -10.202 -11.044  -0.395  1.00  0.750          H  
ATOM     81 1HG  LYS A   5      -9.883 -12.497  -3.051  1.00  0.750          H  
ATOM     82 2HG  LYS A   5     -10.514 -10.856  -2.861  1.00  0.750          H  
ATOM     83 1HD  LYS A   5      -8.370 -10.181  -1.782  1.00  0.750          H  
ATOM     84 2HD  LYS A   5      -7.735 -11.810  -2.107  1.00  0.750          H  
ATOM     85 1HE  LYS A   5      -8.097 -11.497  -4.513  1.00  0.750          H  
ATOM     86 2HE  LYS A   5      -8.748  -9.872  -4.211  1.00  0.750          H  
ATOM     87 1HZ  LYS A   5      -6.451  -9.794  -4.854  1.00  0.750          H  
ATOM     88 2HZ  LYS A   5      -6.629  -9.247  -3.306  1.00  0.750          H  
ATOM     89 3HZ  LYS A   5      -6.010 -10.754  -3.589  1.00  0.750          H  
ATOM     90  N   LEU A   6      -9.687 -12.791   2.060  1.00  0.330          N  
ATOM     91  CA  LEU A   6     -10.273 -12.950   3.375  1.00  0.330          C  
ATOM     92  C   LEU A   6     -10.825 -11.618   3.821  1.00  0.290          C  
ATOM     93  O   LEU A   6     -10.233 -10.578   3.554  1.00  0.300          O  
ATOM     94  CB  LEU A   6      -9.202 -13.415   4.385  1.00  0.460          C  
ATOM     95  CG  LEU A   6      -8.570 -14.863   4.253  1.00  0.460          C  
ATOM     96  CD1 LEU A   6      -9.664 -15.920   4.161  1.00  0.460          C  
ATOM     97  CD2 LEU A   6      -7.591 -14.936   3.034  1.00  0.460          C  
ATOM     98  H   LEU A   6      -8.816 -12.269   1.925  1.00  0.400          H  
ATOM     99  HA  LEU A   6     -11.095 -13.658   3.333  1.00  0.400          H  
ATOM    100 1HB  LEU A   6      -8.379 -12.738   4.301  1.00  0.550          H  
ATOM    101 2HB  LEU A   6      -9.614 -13.318   5.391  1.00  0.550          H  
ATOM    102  HG  LEU A   6      -8.002 -15.060   5.161  1.00  0.550          H  
ATOM    103 1HD1 LEU A   6      -9.207 -16.908   4.116  1.00  0.550          H  
ATOM    104 2HD1 LEU A   6     -10.306 -15.860   5.039  1.00  0.550          H  
ATOM    105 3HD1 LEU A   6     -10.260 -15.767   3.262  1.00  0.550          H  
ATOM    106 1HD2 LEU A   6      -7.142 -15.924   3.008  1.00  0.550          H  
ATOM    107 2HD2 LEU A   6      -8.094 -14.777   2.102  1.00  0.550          H  
ATOM    108 3HD2 LEU A   6      -6.811 -14.183   3.147  1.00  0.550          H  
ATOM    109  N   PHE A   7     -11.924 -11.635   4.559  1.00  0.310          N  
ATOM    110  CA  PHE A   7     -12.480 -10.382   5.056  1.00  0.340          C  
ATOM    111  C   PHE A   7     -12.705 -10.465   6.546  1.00  0.350          C  
ATOM    112  O   PHE A   7     -13.452 -11.322   7.026  1.00  0.430          O  
ATOM    113  CB  PHE A   7     -13.768 -10.047   4.313  1.00  0.460          C  
ATOM    114  CG  PHE A   7     -13.543  -9.839   2.836  1.00  0.460          C  
ATOM    115  CD1 PHE A   7     -13.563 -10.918   1.958  1.00  0.460          C  
ATOM    116  CD2 PHE A   7     -13.307  -8.572   2.320  1.00  0.460          C  
ATOM    117  CE1 PHE A   7     -13.347 -10.738   0.620  1.00  0.460          C  
ATOM    118  CE2 PHE A   7     -13.095  -8.396   0.970  1.00  0.460          C  
ATOM    119  CZ  PHE A   7     -13.111  -9.480   0.122  1.00  0.460          C  
ATOM    120  H   PHE A   7     -12.384 -12.511   4.768  1.00  0.370          H  
ATOM    121  HA  PHE A   7     -11.768  -9.578   4.874  1.00  0.410          H  
ATOM    122 1HB  PHE A   7     -14.497 -10.841   4.448  1.00  0.560          H  
ATOM    123 2HB  PHE A   7     -14.200  -9.130   4.727  1.00  0.560          H  
ATOM    124  HD1 PHE A   7     -13.746 -11.921   2.343  1.00  0.560          H  
ATOM    125  HD2 PHE A   7     -13.292  -7.710   2.997  1.00  0.560          H  
ATOM    126  HE1 PHE A   7     -13.364 -11.598  -0.044  1.00  0.560          H  
ATOM    127  HE2 PHE A   7     -12.908  -7.401   0.563  1.00  0.560          H  
ATOM    128  HZ  PHE A   7     -12.936  -9.335  -0.944  1.00  0.560          H  
ATOM    129  N   LEU A   8     -12.003  -9.607   7.274  1.00  0.300          N  
ATOM    130  CA  LEU A   8     -12.051  -9.592   8.731  1.00  0.310          C  
ATOM    131  C   LEU A   8     -12.492  -8.213   9.211  1.00  0.280          C  
ATOM    132  O   LEU A   8     -12.254  -7.206   8.535  1.00  0.300          O  
ATOM    133  CB  LEU A   8     -10.669  -9.979   9.292  1.00  0.430          C  
ATOM    134  CG  LEU A   8     -10.085 -11.353   8.768  1.00  0.430          C  
ATOM    135  CD1 LEU A   8      -8.638 -11.527   9.229  1.00  0.430          C  
ATOM    136  CD2 LEU A   8     -10.932 -12.504   9.281  1.00  0.430          C  
ATOM    137  H   LEU A   8     -11.430  -8.918   6.774  1.00  0.360          H  
ATOM    138  HA  LEU A   8     -12.796 -10.307   9.076  1.00  0.370          H  
ATOM    139 1HB  LEU A   8      -9.974  -9.212   9.089  1.00  0.520          H  
ATOM    140 2HB  LEU A   8     -10.762 -10.060  10.378  1.00  0.520          H  
ATOM    141  HG  LEU A   8     -10.090 -11.353   7.678  1.00  0.520          H  
ATOM    142 1HD1 LEU A   8      -8.248 -12.470   8.847  1.00  0.520          H  
ATOM    143 2HD1 LEU A   8      -8.025 -10.710   8.849  1.00  0.520          H  
ATOM    144 3HD1 LEU A   8      -8.603 -11.536  10.317  1.00  0.520          H  
ATOM    145 1HD2 LEU A   8     -10.526 -13.443   8.909  1.00  0.520          H  
ATOM    146 2HD2 LEU A   8     -10.922 -12.511  10.372  1.00  0.520          H  
ATOM    147 3HD2 LEU A   8     -11.957 -12.404   8.933  1.00  0.520          H  
ATOM    148  N   THR A   9     -13.120  -8.154  10.377  1.00  0.300          N  
ATOM    149  CA  THR A   9     -13.554  -6.871  10.928  1.00  0.360          C  
ATOM    150  C   THR A   9     -12.649  -6.450  12.078  1.00  0.310          C  
ATOM    151  O   THR A   9     -12.183  -7.300  12.849  1.00  0.380          O  
ATOM    152  CB  THR A   9     -15.040  -6.936  11.392  1.00  0.480          C  
ATOM    153  OG1 THR A   9     -15.879  -7.259  10.261  1.00  0.480          O  
ATOM    154  CG2 THR A   9     -15.512  -5.578  11.961  1.00  0.480          C  
ATOM    155  H   THR A   9     -13.311  -9.014  10.917  1.00  0.360          H  
ATOM    156  HA  THR A   9     -13.481  -6.109  10.155  1.00  0.430          H  
ATOM    157  HB  THR A   9     -15.150  -7.713  12.154  1.00  0.580          H  
ATOM    158  HG1 THR A   9     -15.680  -8.170   9.991  1.00  0.580          H  
ATOM    159 1HG2 THR A   9     -16.555  -5.657  12.257  1.00  0.580          H  
ATOM    160 2HG2 THR A   9     -14.928  -5.299  12.831  1.00  0.580          H  
ATOM    161 3HG2 THR A   9     -15.411  -4.807  11.194  1.00  0.580          H  
ATOM    162  N   GLY A  10     -12.397  -5.143  12.182  1.00  0.230          N  
ATOM    163  CA  GLY A  10     -11.608  -4.614  13.284  1.00  0.210          C  
ATOM    164  C   GLY A  10     -11.766  -3.118  13.495  1.00  0.210          C  
ATOM    165  O   GLY A  10     -12.519  -2.447  12.790  1.00  0.280          O  
ATOM    166  H   GLY A  10     -12.780  -4.512  11.471  1.00  0.280          H  
ATOM    167 1HA  GLY A  10     -11.849  -5.145  14.205  1.00  0.250          H  
ATOM    168 2HA  GLY A  10     -10.566  -4.805  13.073  1.00  0.250          H  
ATOM    169  N   LYS A  11     -11.037  -2.587  14.469  1.00  0.210          N  
ATOM    170  CA  LYS A  11     -11.103  -1.161  14.775  1.00  0.250          C  
ATOM    171  C   LYS A  11      -9.819  -0.439  14.453  1.00  0.200          C  
ATOM    172  O   LYS A  11      -8.726  -0.985  14.565  1.00  0.240          O  
ATOM    173  CB  LYS A  11     -11.451  -0.924  16.242  1.00  0.330          C  
ATOM    174  CG  LYS A  11     -12.828  -1.364  16.615  1.00  0.330          C  
ATOM    175  CD  LYS A  11     -13.125  -1.076  18.072  1.00  0.330          C  
ATOM    176  CE  LYS A  11     -14.528  -1.532  18.461  1.00  0.330          C  
ATOM    177  NZ  LYS A  11     -14.822  -1.259  19.899  1.00  0.330          N  
ATOM    178  H   LYS A  11     -10.433  -3.218  15.000  1.00  0.250          H  
ATOM    179  HA  LYS A  11     -11.886  -0.722  14.166  1.00  0.300          H  
ATOM    180 1HB  LYS A  11     -10.734  -1.442  16.876  1.00  0.400          H  
ATOM    181 2HB  LYS A  11     -11.374   0.147  16.457  1.00  0.400          H  
ATOM    182 1HG  LYS A  11     -13.511  -0.793  16.000  1.00  0.400          H  
ATOM    183 2HG  LYS A  11     -12.958  -2.423  16.399  1.00  0.400          H  
ATOM    184 1HD  LYS A  11     -12.395  -1.582  18.703  1.00  0.400          H  
ATOM    185 2HD  LYS A  11     -13.049   0.000  18.242  1.00  0.400          H  
ATOM    186 1HE  LYS A  11     -15.256  -1.002  17.850  1.00  0.400          H  
ATOM    187 2HE  LYS A  11     -14.622  -2.602  18.276  1.00  0.400          H  
ATOM    188 1HZ  LYS A  11     -15.758  -1.570  20.119  1.00  0.400          H  
ATOM    189 2HZ  LYS A  11     -14.159  -1.752  20.482  1.00  0.400          H  
ATOM    190 3HZ  LYS A  11     -14.748  -0.264  20.071  1.00  0.400          H  
ATOM    191  N   ILE A  12      -9.929   0.821  14.117  1.00  0.180          N  
ATOM    192  CA  ILE A  12      -8.710   1.565  13.865  1.00  0.200          C  
ATOM    193  C   ILE A  12      -8.045   2.039  15.140  1.00  0.180          C  
ATOM    194  O   ILE A  12      -8.653   2.690  15.989  1.00  0.200          O  
ATOM    195  CB  ILE A  12      -8.977   2.716  12.914  1.00  0.270          C  
ATOM    196  CG1 ILE A  12      -9.415   2.091  11.620  1.00  0.270          C  
ATOM    197  CG2 ILE A  12      -7.695   3.604  12.727  1.00  0.270          C  
ATOM    198  CD1 ILE A  12      -9.961   2.957  10.716  1.00  0.270          C  
ATOM    199  H   ILE A  12     -10.869   1.230  14.008  1.00  0.220          H  
ATOM    200  HA  ILE A  12      -8.007   0.905  13.362  1.00  0.240          H  
ATOM    201  HB  ILE A  12      -9.802   3.321  13.298  1.00  0.330          H  
ATOM    202 1HG1 ILE A  12      -8.560   1.663  11.151  1.00  0.330          H  
ATOM    203 2HG1 ILE A  12     -10.148   1.311  11.815  1.00  0.330          H  
ATOM    204 1HG2 ILE A  12      -7.902   4.417  12.060  1.00  0.330          H  
ATOM    205 2HG2 ILE A  12      -7.372   4.025  13.667  1.00  0.330          H  
ATOM    206 3HG2 ILE A  12      -6.880   2.993  12.326  1.00  0.330          H  
ATOM    207 1HD1 ILE A  12     -10.219   2.411   9.824  1.00  0.330          H  
ATOM    208 2HD1 ILE A  12     -10.851   3.403  11.153  1.00  0.330          H  
ATOM    209 3HD1 ILE A  12      -9.254   3.712  10.472  1.00  0.330          H  
ATOM    210  N   LEU A  13      -6.776   1.696  15.271  1.00  0.200          N  
ATOM    211  CA  LEU A  13      -5.973   2.075  16.416  1.00  0.240          C  
ATOM    212  C   LEU A  13      -5.245   3.371  16.119  1.00  0.240          C  
ATOM    213  O   LEU A  13      -5.116   4.242  16.980  1.00  0.280          O  
ATOM    214  CB  LEU A  13      -4.907   1.007  16.688  1.00  0.320          C  
ATOM    215  CG  LEU A  13      -5.378  -0.414  17.021  1.00  0.320          C  
ATOM    216  CD1 LEU A  13      -4.140  -1.305  17.087  1.00  0.320          C  
ATOM    217  CD2 LEU A  13      -6.144  -0.433  18.348  1.00  0.320          C  
ATOM    218  H   LEU A  13      -6.356   1.145  14.533  1.00  0.240          H  
ATOM    219  HA  LEU A  13      -6.617   2.226  17.278  1.00  0.290          H  
ATOM    220 1HB  LEU A  13      -4.278   0.934  15.803  1.00  0.380          H  
ATOM    221 2HB  LEU A  13      -4.285   1.352  17.512  1.00  0.380          H  
ATOM    222  HG  LEU A  13      -6.026  -0.784  16.224  1.00  0.380          H  
ATOM    223 1HD1 LEU A  13      -4.415  -2.312  17.303  1.00  0.380          H  
ATOM    224 2HD1 LEU A  13      -3.625  -1.281  16.138  1.00  0.380          H  
ATOM    225 3HD1 LEU A  13      -3.468  -0.954  17.868  1.00  0.380          H  
ATOM    226 1HD2 LEU A  13      -6.457  -1.446  18.577  1.00  0.380          H  
ATOM    227 2HD2 LEU A  13      -5.497  -0.069  19.146  1.00  0.380          H  
ATOM    228 3HD2 LEU A  13      -7.025   0.201  18.275  1.00  0.380          H  
ATOM    229  N   GLU A  14      -4.771   3.487  14.880  1.00  0.220          N  
ATOM    230  CA  GLU A  14      -3.969   4.639  14.469  1.00  0.270          C  
ATOM    231  C   GLU A  14      -4.115   5.027  13.006  1.00  0.250          C  
ATOM    232  O   GLU A  14      -4.130   4.181  12.109  1.00  0.260          O  
ATOM    233  CB  GLU A  14      -2.482   4.381  14.763  1.00  0.360          C  
ATOM    234  CG  GLU A  14      -1.542   5.535  14.390  1.00  0.360          C  
ATOM    235  CD  GLU A  14      -0.117   5.295  14.765  1.00  0.360          C  
ATOM    236  OE1 GLU A  14       0.157   4.330  15.435  1.00  0.360          O  
ATOM    237  OE2 GLU A  14       0.711   6.075  14.358  1.00  0.360          O  
ATOM    238  H   GLU A  14      -4.946   2.706  14.244  1.00  0.260          H  
ATOM    239  HA  GLU A  14      -4.287   5.495  15.066  1.00  0.320          H  
ATOM    240 1HB  GLU A  14      -2.353   4.167  15.825  1.00  0.430          H  
ATOM    241 2HB  GLU A  14      -2.150   3.513  14.211  1.00  0.430          H  
ATOM    242 1HG  GLU A  14      -1.566   5.682  13.316  1.00  0.430          H  
ATOM    243 2HG  GLU A  14      -1.891   6.452  14.861  1.00  0.430          H  
ATOM    244  N   ILE A  15      -4.160   6.332  12.761  1.00  0.280          N  
ATOM    245  CA  ILE A  15      -4.195   6.855  11.400  1.00  0.340          C  
ATOM    246  C   ILE A  15      -2.774   7.299  11.047  1.00  0.380          C  
ATOM    247  O   ILE A  15      -2.140   8.055  11.785  1.00  0.480          O  
ATOM    248  CB  ILE A  15      -5.245   7.992  11.273  1.00  0.450          C  
ATOM    249  CG1 ILE A  15      -5.331   8.479   9.797  1.00  0.450          C  
ATOM    250  CG2 ILE A  15      -4.944   9.148  12.249  1.00  0.450          C  
ATOM    251  CD1 ILE A  15      -6.566   9.342   9.480  1.00  0.450          C  
ATOM    252  H   ILE A  15      -4.137   6.965  13.547  1.00  0.340          H  
ATOM    253  HA  ILE A  15      -4.476   6.057  10.711  1.00  0.410          H  
ATOM    254  HB  ILE A  15      -6.220   7.578  11.521  1.00  0.540          H  
ATOM    255 1HG1 ILE A  15      -4.438   9.059   9.562  1.00  0.540          H  
ATOM    256 2HG1 ILE A  15      -5.348   7.604   9.147  1.00  0.540          H  
ATOM    257 1HG2 ILE A  15      -5.711   9.907  12.172  1.00  0.540          H  
ATOM    258 2HG2 ILE A  15      -4.927   8.775  13.264  1.00  0.540          H  
ATOM    259 3HG2 ILE A  15      -3.983   9.600  12.019  1.00  0.540          H  
ATOM    260 1HD1 ILE A  15      -6.545   9.624   8.426  1.00  0.540          H  
ATOM    261 2HD1 ILE A  15      -7.480   8.784   9.683  1.00  0.540          H  
ATOM    262 3HD1 ILE A  15      -6.565  10.242  10.083  1.00  0.540          H  
ATOM    263  N   ILE A  16      -2.281   6.787   9.930  1.00  0.400          N  
ATOM    264  CA  ILE A  16      -0.921   6.974   9.469  1.00  0.510          C  
ATOM    265  C   ILE A  16      -0.891   7.815   8.191  1.00  0.550          C  
ATOM    266  O   ILE A  16      -1.599   7.540   7.215  1.00  1.020          O  
ATOM    267  CB  ILE A  16      -0.326   5.574   9.212  1.00  0.670          C  
ATOM    268  CG1 ILE A  16      -0.374   4.742  10.528  1.00  0.670          C  
ATOM    269  CG2 ILE A  16       1.094   5.672   8.644  1.00  0.670          C  
ATOM    270  CD1 ILE A  16      -0.145   3.259  10.334  1.00  0.670          C  
ATOM    271  H   ILE A  16      -2.874   6.180   9.359  1.00  0.480          H  
ATOM    272  HA  ILE A  16      -0.350   7.483  10.245  1.00  0.610          H  
ATOM    273  HB  ILE A  16      -0.940   5.077   8.524  1.00  0.800          H  
ATOM    274 1HG1 ILE A  16       0.373   5.130  11.222  1.00  0.800          H  
ATOM    275 2HG1 ILE A  16      -1.353   4.845  10.986  1.00  0.800          H  
ATOM    276 1HG2 ILE A  16       1.489   4.684   8.446  1.00  0.800          H  
ATOM    277 2HG2 ILE A  16       1.083   6.229   7.709  1.00  0.800          H  
ATOM    278 3HG2 ILE A  16       1.738   6.181   9.360  1.00  0.800          H  
ATOM    279 1HD1 ILE A  16      -0.209   2.763  11.300  1.00  0.800          H  
ATOM    280 2HD1 ILE A  16      -0.914   2.857   9.669  1.00  0.800          H  
ATOM    281 3HD1 ILE A  16       0.832   3.071   9.908  1.00  0.800          H  
ATOM    282  N   HIS A  17      -0.081   8.864   8.181  1.00  0.740          N  
ATOM    283  CA  HIS A  17      -0.028   9.705   6.993  1.00  0.860          C  
ATOM    284  C   HIS A  17       0.343   8.854   5.802  1.00  1.100          C  
ATOM    285  O   HIS A  17       1.229   8.012   5.904  1.00  1.900          O  
ATOM    286  CB  HIS A  17       0.969  10.852   7.153  1.00  1.160          C  
ATOM    287  CG  HIS A  17       0.907  11.837   6.026  1.00  1.160          C  
ATOM    288  ND1 HIS A  17       1.485  11.603   4.796  1.00  1.160          N  
ATOM    289  CD2 HIS A  17       0.318  13.051   5.939  1.00  1.160          C  
ATOM    290  CE1 HIS A  17       1.253  12.630   4.001  1.00  1.160          C  
ATOM    291  NE2 HIS A  17       0.549  13.522   4.671  1.00  1.160          N  
ATOM    292  H   HIS A  17       0.479   9.075   8.995  1.00  0.890          H  
ATOM    293  HA  HIS A  17      -1.008  10.139   6.803  1.00  1.030          H  
ATOM    294 1HB  HIS A  17       0.774  11.382   8.085  1.00  1.390          H  
ATOM    295 2HB  HIS A  17       1.981  10.452   7.204  1.00  1.390          H  
ATOM    296  HD2 HIS A  17      -0.239  13.558   6.727  1.00  1.390          H  
ATOM    297  HE1 HIS A  17       1.588  12.727   2.968  1.00  1.390          H  
ATOM    298  HE2 HIS A  17       0.227  14.412   4.312  1.00  1.390          H  
ATOM    299  N   GLY A  18      -0.330   9.079   4.677  1.00  1.070          N  
ATOM    300  CA  GLY A  18      -0.092   8.291   3.484  1.00  1.530          C  
ATOM    301  C   GLY A  18      -1.195   7.246   3.271  1.00  1.260          C  
ATOM    302  O   GLY A  18      -0.961   6.228   2.618  1.00  1.730          O  
ATOM    303  H   GLY A  18      -1.008   9.824   4.662  1.00  1.280          H  
ATOM    304 1HA  GLY A  18      -0.046   8.955   2.620  1.00  1.840          H  
ATOM    305 2HA  GLY A  18       0.875   7.797   3.560  1.00  1.840          H  
ATOM    306  N   ASP A  19      -2.389   7.529   3.817  1.00  0.660          N  
ATOM    307  CA  ASP A  19      -3.604   6.714   3.743  1.00  0.570          C  
ATOM    308  C   ASP A  19      -3.478   5.295   4.280  1.00  0.490          C  
ATOM    309  O   ASP A  19      -4.025   4.343   3.698  1.00  0.640          O  
ATOM    310  CB  ASP A  19      -4.095   6.640   2.302  1.00  0.830          C  
ATOM    311  CG  ASP A  19      -4.455   7.991   1.722  1.00  0.830          C  
ATOM    312  OD1 ASP A  19      -4.894   8.856   2.445  1.00  0.830          O  
ATOM    313  OD2 ASP A  19      -4.333   8.131   0.513  1.00  0.830          O  
ATOM    314  H   ASP A  19      -2.479   8.393   4.325  1.00  0.790          H  
ATOM    315  HA  ASP A  19      -4.370   7.217   4.334  1.00  0.680          H  
ATOM    316 1HB  ASP A  19      -3.331   6.172   1.678  1.00  1.000          H  
ATOM    317 2HB  ASP A  19      -4.981   6.007   2.259  1.00  1.000          H  
ATOM    318  N   LYS A  20      -2.792   5.152   5.414  1.00  0.370          N  
ATOM    319  CA  LYS A  20      -2.652   3.852   6.046  1.00  0.370          C  
ATOM    320  C   LYS A  20      -3.275   3.870   7.423  1.00  0.290          C  
ATOM    321  O   LYS A  20      -3.332   4.905   8.095  1.00  0.360          O  
ATOM    322  CB  LYS A  20      -1.186   3.419   6.143  1.00  0.520          C  
ATOM    323  CG  LYS A  20      -0.542   3.093   4.839  1.00  0.520          C  
ATOM    324  CD  LYS A  20       0.951   2.752   5.001  1.00  0.520          C  
ATOM    325  CE  LYS A  20       1.184   1.342   5.599  1.00  0.520          C  
ATOM    326  NZ  LYS A  20       2.632   0.954   5.543  1.00  0.520          N  
ATOM    327  H   LYS A  20      -2.375   5.970   5.874  1.00  0.440          H  
ATOM    328  HA  LYS A  20      -3.187   3.112   5.454  1.00  0.440          H  
ATOM    329 1HB  LYS A  20      -0.604   4.227   6.550  1.00  0.620          H  
ATOM    330 2HB  LYS A  20      -1.106   2.570   6.817  1.00  0.620          H  
ATOM    331 1HG  LYS A  20      -1.067   2.241   4.416  1.00  0.620          H  
ATOM    332 2HG  LYS A  20      -0.652   3.941   4.159  1.00  0.620          H  
ATOM    333 1HD  LYS A  20       1.432   2.802   4.024  1.00  0.620          H  
ATOM    334 2HD  LYS A  20       1.419   3.494   5.651  1.00  0.620          H  
ATOM    335 1HE  LYS A  20       0.863   1.323   6.639  1.00  0.620          H  
ATOM    336 2HE  LYS A  20       0.600   0.613   5.036  1.00  0.620          H  
ATOM    337 1HZ  LYS A  20       2.767   0.021   5.930  1.00  0.620          H  
ATOM    338 2HZ  LYS A  20       2.938   0.954   4.582  1.00  0.620          H  
ATOM    339 3HZ  LYS A  20       3.183   1.615   6.072  1.00  0.620          H  
ATOM    340  N   TYR A  21      -3.768   2.724   7.838  1.00  0.220          N  
ATOM    341  CA  TYR A  21      -4.368   2.599   9.140  1.00  0.190          C  
ATOM    342  C   TYR A  21      -3.860   1.377   9.872  1.00  0.220          C  
ATOM    343  O   TYR A  21      -3.711   0.294   9.295  1.00  0.280          O  
ATOM    344  CB  TYR A  21      -5.888   2.518   8.965  1.00  0.280          C  
ATOM    345  CG  TYR A  21      -6.498   3.762   8.312  1.00  0.280          C  
ATOM    346  CD1 TYR A  21      -6.537   3.904   6.922  1.00  0.280          C  
ATOM    347  CD2 TYR A  21      -7.009   4.753   9.100  1.00  0.280          C  
ATOM    348  CE1 TYR A  21      -7.073   5.045   6.371  1.00  0.280          C  
ATOM    349  CE2 TYR A  21      -7.556   5.871   8.550  1.00  0.280          C  
ATOM    350  CZ  TYR A  21      -7.584   6.026   7.190  1.00  0.280          C  
ATOM    351  OH  TYR A  21      -8.110   7.169   6.637  1.00  0.280          O  
ATOM    352  H   TYR A  21      -3.738   1.922   7.212  1.00  0.260          H  
ATOM    353  HA  TYR A  21      -4.112   3.475   9.734  1.00  0.230          H  
ATOM    354 1HB  TYR A  21      -6.122   1.655   8.346  1.00  0.330          H  
ATOM    355 2HB  TYR A  21      -6.360   2.367   9.934  1.00  0.330          H  
ATOM    356  HD1 TYR A  21      -6.127   3.123   6.274  1.00  0.330          H  
ATOM    357  HD2 TYR A  21      -6.974   4.649  10.163  1.00  0.330          H  
ATOM    358  HE1 TYR A  21      -7.089   5.178   5.305  1.00  0.330          H  
ATOM    359  HE2 TYR A  21      -7.958   6.646   9.196  1.00  0.330          H  
ATOM    360  HH  TYR A  21      -8.429   7.749   7.340  1.00  0.330          H  
ATOM    361  N   ARG A  22      -3.636   1.526  11.165  1.00  0.180          N  
ATOM    362  CA  ARG A  22      -3.293   0.365  11.958  1.00  0.180          C  
ATOM    363  C   ARG A  22      -4.615  -0.113  12.521  1.00  0.150          C  
ATOM    364  O   ARG A  22      -5.277   0.634  13.250  1.00  0.170          O  
ATOM    365  CB  ARG A  22      -2.291   0.676  13.064  1.00  0.250          C  
ATOM    366  CG  ARG A  22      -1.742  -0.554  13.801  1.00  0.250          C  
ATOM    367  CD  ARG A  22      -0.745  -1.314  12.959  1.00  0.250          C  
ATOM    368  NE  ARG A  22      -0.177  -2.446  13.678  1.00  0.250          N  
ATOM    369  CZ  ARG A  22       0.644  -3.380  13.162  1.00  0.250          C  
ATOM    370  NH1 ARG A  22       1.040  -3.347  11.906  1.00  0.250          N  
ATOM    371  NH2 ARG A  22       1.035  -4.337  13.970  1.00  0.250          N  
ATOM    372  H   ARG A  22      -3.747   2.453  11.585  1.00  0.220          H  
ATOM    373  HA  ARG A  22      -2.884  -0.410  11.311  1.00  0.220          H  
ATOM    374 1HB  ARG A  22      -1.451   1.222  12.653  1.00  0.300          H  
ATOM    375 2HB  ARG A  22      -2.766   1.309  13.805  1.00  0.300          H  
ATOM    376 1HG  ARG A  22      -1.255  -0.246  14.726  1.00  0.300          H  
ATOM    377 2HG  ARG A  22      -2.558  -1.238  14.032  1.00  0.300          H  
ATOM    378 1HD  ARG A  22      -1.227  -1.702  12.069  1.00  0.300          H  
ATOM    379 2HD  ARG A  22       0.069  -0.651  12.662  1.00  0.300          H  
ATOM    380  HE  ARG A  22      -0.421  -2.574  14.676  1.00  0.300          H  
ATOM    381 1HH1 ARG A  22       0.744  -2.579  11.277  1.00  0.300          H  
ATOM    382 2HH1 ARG A  22       1.651  -4.059  11.542  1.00  0.300          H  
ATOM    383 1HH2 ARG A  22       0.678  -4.316  14.942  1.00  0.300          H  
ATOM    384 2HH2 ARG A  22       1.644  -5.071  13.648  1.00  0.300          H  
ATOM    385  N   VAL A  23      -4.996  -1.333  12.168  1.00  0.150          N  
ATOM    386  CA  VAL A  23      -6.294  -1.898  12.536  1.00  0.160          C  
ATOM    387  C   VAL A  23      -6.219  -3.133  13.420  1.00  0.150          C  
ATOM    388  O   VAL A  23      -5.483  -4.072  13.124  1.00  0.180          O  
ATOM    389  CB  VAL A  23      -7.087  -2.264  11.248  1.00  0.220          C  
ATOM    390  CG1 VAL A  23      -8.446  -2.933  11.598  1.00  0.220          C  
ATOM    391  CG2 VAL A  23      -7.320  -1.013  10.427  1.00  0.220          C  
ATOM    392  H   VAL A  23      -4.343  -1.864  11.578  1.00  0.180          H  
ATOM    393  HA  VAL A  23      -6.844  -1.134  13.075  1.00  0.190          H  
ATOM    394  HB  VAL A  23      -6.514  -2.960  10.671  1.00  0.260          H  
ATOM    395 1HG1 VAL A  23      -8.974  -3.183  10.683  1.00  0.260          H  
ATOM    396 2HG1 VAL A  23      -8.289  -3.846  12.168  1.00  0.260          H  
ATOM    397 3HG1 VAL A  23      -9.054  -2.245  12.181  1.00  0.260          H  
ATOM    398 1HG2 VAL A  23      -7.863  -1.261   9.518  1.00  0.260          H  
ATOM    399 2HG2 VAL A  23      -7.894  -0.348  11.021  1.00  0.260          H  
ATOM    400 3HG2 VAL A  23      -6.369  -0.553  10.163  1.00  0.260          H  
ATOM    401  N   MET A  24      -6.969  -3.121  14.518  1.00  0.160          N  
ATOM    402  CA  MET A  24      -7.056  -4.268  15.413  1.00  0.180          C  
ATOM    403  C   MET A  24      -8.219  -5.150  15.033  1.00  0.180          C  
ATOM    404  O   MET A  24      -9.382  -4.762  15.184  1.00  0.230          O  
ATOM    405  CB  MET A  24      -7.225  -3.850  16.867  1.00  0.240          C  
ATOM    406  CG  MET A  24      -7.398  -5.042  17.840  1.00  0.240          C  
ATOM    407  SD  MET A  24      -5.950  -6.117  17.937  1.00  0.240          S  
ATOM    408  CE  MET A  24      -4.866  -5.189  18.995  1.00  0.240          C  
ATOM    409  H   MET A  24      -7.528  -2.288  14.691  1.00  0.190          H  
ATOM    410  HA  MET A  24      -6.148  -4.861  15.316  1.00  0.220          H  
ATOM    411 1HB  MET A  24      -6.371  -3.310  17.171  1.00  0.290          H  
ATOM    412 2HB  MET A  24      -8.087  -3.186  16.963  1.00  0.290          H  
ATOM    413 1HG  MET A  24      -7.595  -4.652  18.837  1.00  0.290          H  
ATOM    414 2HG  MET A  24      -8.257  -5.653  17.549  1.00  0.290          H  
ATOM    415 1HE  MET A  24      -3.936  -5.741  19.138  1.00  0.290          H  
ATOM    416 2HE  MET A  24      -4.639  -4.230  18.552  1.00  0.290          H  
ATOM    417 3HE  MET A  24      -5.344  -5.032  19.961  1.00  0.290          H  
ATOM    418  N   LEU A  25      -7.912  -6.343  14.583  1.00  0.200          N  
ATOM    419  CA  LEU A  25      -8.902  -7.290  14.132  1.00  0.210          C  
ATOM    420  C   LEU A  25      -9.477  -8.093  15.274  1.00  0.250          C  
ATOM    421  O   LEU A  25      -8.783  -8.413  16.252  1.00  0.250          O  
ATOM    422  CB  LEU A  25      -8.293  -8.208  13.098  1.00  0.290          C  
ATOM    423  CG  LEU A  25      -7.766  -7.561  11.836  1.00  0.290          C  
ATOM    424  CD1 LEU A  25      -7.123  -8.642  11.066  1.00  0.290          C  
ATOM    425  CD2 LEU A  25      -8.920  -6.868  11.023  1.00  0.290          C  
ATOM    426  H   LEU A  25      -6.926  -6.599  14.508  1.00  0.240          H  
ATOM    427  HA  LEU A  25      -9.725  -6.757  13.685  1.00  0.250          H  
ATOM    428 1HB  LEU A  25      -7.450  -8.702  13.562  1.00  0.350          H  
ATOM    429 2HB  LEU A  25      -9.031  -8.961  12.817  1.00  0.350          H  
ATOM    430  HG  LEU A  25      -7.003  -6.816  12.086  1.00  0.350          H  
ATOM    431 1HD1 LEU A  25      -6.717  -8.255  10.179  1.00  0.350          H  
ATOM    432 2HD1 LEU A  25      -6.325  -9.090  11.659  1.00  0.350          H  
ATOM    433 3HD1 LEU A  25      -7.856  -9.382  10.834  1.00  0.350          H  
ATOM    434 1HD2 LEU A  25      -8.526  -6.431  10.123  1.00  0.350          H  
ATOM    435 2HD2 LEU A  25      -9.683  -7.594  10.766  1.00  0.350          H  
ATOM    436 3HD2 LEU A  25      -9.367  -6.085  11.605  1.00  0.350          H  
ATOM    437  N   GLU A  26     -10.694  -8.578  15.040  1.00  0.330          N  
ATOM    438  CA  GLU A  26     -11.505  -9.411  15.931  1.00  0.450          C  
ATOM    439  C   GLU A  26     -10.807 -10.670  16.452  1.00  0.420          C  
ATOM    440  O   GLU A  26     -11.240 -11.265  17.437  1.00  0.480          O  
ATOM    441  CB  GLU A  26     -12.793  -9.788  15.178  1.00  0.580          C  
ATOM    442  CG  GLU A  26     -12.575 -10.665  13.904  1.00  0.580          C  
ATOM    443  CD  GLU A  26     -13.862 -10.928  13.119  1.00  0.580          C  
ATOM    444  OE1 GLU A  26     -14.718 -11.605  13.639  1.00  0.580          O  
ATOM    445  OE2 GLU A  26     -13.989 -10.440  11.996  1.00  0.580          O  
ATOM    446  H   GLU A  26     -11.158  -8.252  14.185  1.00  0.400          H  
ATOM    447  HA  GLU A  26     -11.777  -8.801  16.792  1.00  0.540          H  
ATOM    448 1HB  GLU A  26     -13.462 -10.328  15.848  1.00  0.700          H  
ATOM    449 2HB  GLU A  26     -13.307  -8.876  14.864  1.00  0.700          H  
ATOM    450 1HG  GLU A  26     -11.861 -10.164  13.247  1.00  0.700          H  
ATOM    451 2HG  GLU A  26     -12.143 -11.619  14.200  1.00  0.700          H  
ATOM    452  N   ASN A  27      -9.738 -11.081  15.789  1.00  0.380          N  
ATOM    453  CA  ASN A  27      -8.967 -12.241  16.175  1.00  0.400          C  
ATOM    454  C   ASN A  27      -7.709 -11.845  16.970  1.00  0.340          C  
ATOM    455  O   ASN A  27      -6.807 -12.666  17.149  1.00  0.370          O  
ATOM    456  CB  ASN A  27      -8.681 -13.085  14.947  1.00  0.550          C  
ATOM    457  CG  ASN A  27      -7.886 -12.356  13.935  1.00  0.550          C  
ATOM    458  OD1 ASN A  27      -7.835 -11.125  13.987  1.00  0.550          O  
ATOM    459  ND2 ASN A  27      -7.284 -13.065  13.012  1.00  0.550          N  
ATOM    460  H   ASN A  27      -9.430 -10.543  14.985  1.00  0.460          H  
ATOM    461  HA  ASN A  27      -9.578 -12.846  16.845  1.00  0.480          H  
ATOM    462 1HB  ASN A  27      -8.138 -13.984  15.241  1.00  0.660          H  
ATOM    463 2HB  ASN A  27      -9.622 -13.399  14.497  1.00  0.660          H  
ATOM    464 1HD2 ASN A  27      -6.741 -12.611  12.306  1.00  0.660          H  
ATOM    465 2HD2 ASN A  27      -7.365 -14.062  13.016  1.00  0.660          H  
ATOM    466  N   ASN A  28      -7.712 -10.613  17.524  1.00  0.300          N  
ATOM    467  CA  ASN A  28      -6.634 -10.027  18.330  1.00  0.300          C  
ATOM    468  C   ASN A  28      -5.336  -9.924  17.546  1.00  0.280          C  
ATOM    469  O   ASN A  28      -4.252 -10.248  18.038  1.00  0.340          O  
ATOM    470  CB  ASN A  28      -6.423 -10.827  19.602  1.00  0.420          C  
ATOM    471  CG  ASN A  28      -7.643 -10.843  20.476  1.00  0.420          C  
ATOM    472  OD1 ASN A  28      -8.263  -9.806  20.752  1.00  0.420          O  
ATOM    473  ND2 ASN A  28      -8.011 -12.017  20.920  1.00  0.420          N  
ATOM    474  H   ASN A  28      -8.491  -9.992  17.299  1.00  0.360          H  
ATOM    475  HA  ASN A  28      -6.929  -9.011  18.598  1.00  0.360          H  
ATOM    476 1HB  ASN A  28      -6.136 -11.849  19.370  1.00  0.500          H  
ATOM    477 2HB  ASN A  28      -5.603 -10.385  20.167  1.00  0.500          H  
ATOM    478 1HD2 ASN A  28      -8.819 -12.102  21.502  1.00  0.500          H  
ATOM    479 2HD2 ASN A  28      -7.486 -12.831  20.668  1.00  0.500          H  
ATOM    480  N   VAL A  29      -5.478  -9.481  16.307  1.00  0.250          N  
ATOM    481  CA  VAL A  29      -4.366  -9.315  15.377  1.00  0.290          C  
ATOM    482  C   VAL A  29      -4.289  -7.908  14.830  1.00  0.240          C  
ATOM    483  O   VAL A  29      -5.295  -7.353  14.402  1.00  0.280          O  
ATOM    484  CB  VAL A  29      -4.494 -10.308  14.198  1.00  0.390          C  
ATOM    485  CG1 VAL A  29      -3.366 -10.104  13.172  1.00  0.390          C  
ATOM    486  CG2 VAL A  29      -4.459 -11.716  14.737  1.00  0.390          C  
ATOM    487  H   VAL A  29      -6.430  -9.206  16.046  1.00  0.300          H  
ATOM    488  HA  VAL A  29      -3.438  -9.527  15.910  1.00  0.350          H  
ATOM    489  HB  VAL A  29      -5.435 -10.137  13.689  1.00  0.470          H  
ATOM    490 1HG1 VAL A  29      -3.491 -10.816  12.356  1.00  0.470          H  
ATOM    491 2HG1 VAL A  29      -3.395  -9.098  12.760  1.00  0.470          H  
ATOM    492 3HG1 VAL A  29      -2.401 -10.268  13.648  1.00  0.470          H  
ATOM    493 1HG2 VAL A  29      -4.562 -12.423  13.923  1.00  0.470          H  
ATOM    494 2HG2 VAL A  29      -3.515 -11.886  15.250  1.00  0.470          H  
ATOM    495 3HG2 VAL A  29      -5.265 -11.858  15.430  1.00  0.470          H  
ATOM    496  N   GLU A  30      -3.114  -7.301  14.870  1.00  0.230          N  
ATOM    497  CA  GLU A  30      -3.006  -5.968  14.303  1.00  0.240          C  
ATOM    498  C   GLU A  30      -2.519  -6.059  12.870  1.00  0.270          C  
ATOM    499  O   GLU A  30      -1.605  -6.835  12.572  1.00  0.360          O  
ATOM    500  CB  GLU A  30      -2.054  -5.097  15.099  1.00  0.330          C  
ATOM    501  CG  GLU A  30      -2.468  -4.786  16.483  1.00  0.330          C  
ATOM    502  CD  GLU A  30      -1.499  -3.848  17.186  1.00  0.330          C  
ATOM    503  OE1 GLU A  30      -0.469  -3.520  16.609  1.00  0.330          O  
ATOM    504  OE2 GLU A  30      -1.787  -3.457  18.293  1.00  0.330          O  
ATOM    505  H   GLU A  30      -2.305  -7.770  15.254  1.00  0.280          H  
ATOM    506  HA  GLU A  30      -3.984  -5.500  14.307  1.00  0.290          H  
ATOM    507 1HB  GLU A  30      -1.084  -5.574  15.140  1.00  0.400          H  
ATOM    508 2HB  GLU A  30      -1.956  -4.159  14.586  1.00  0.400          H  
ATOM    509 1HG  GLU A  30      -3.451  -4.326  16.438  1.00  0.400          H  
ATOM    510 2HG  GLU A  30      -2.553  -5.714  17.041  1.00  0.400          H  
ATOM    511  N   VAL A  31      -3.113  -5.257  11.992  1.00  0.230          N  
ATOM    512  CA  VAL A  31      -2.686  -5.238  10.605  1.00  0.280          C  
ATOM    513  C   VAL A  31      -2.474  -3.832  10.061  1.00  0.210          C  
ATOM    514  O   VAL A  31      -3.045  -2.854  10.559  1.00  0.280          O  
ATOM    515  CB  VAL A  31      -3.738  -5.934   9.734  1.00  0.370          C  
ATOM    516  CG1 VAL A  31      -3.922  -7.365  10.233  1.00  0.370          C  
ATOM    517  CG2 VAL A  31      -5.059  -5.138   9.747  1.00  0.370          C  
ATOM    518  H   VAL A  31      -3.891  -4.677  12.316  1.00  0.280          H  
ATOM    519  HA  VAL A  31      -1.744  -5.783  10.521  1.00  0.340          H  
ATOM    520  HB  VAL A  31      -3.356  -5.992   8.715  1.00  0.450          H  
ATOM    521 1HG1 VAL A  31      -4.604  -7.900   9.618  1.00  0.450          H  
ATOM    522 2HG1 VAL A  31      -2.986  -7.870  10.220  1.00  0.450          H  
ATOM    523 3HG1 VAL A  31      -4.303  -7.355  11.247  1.00  0.450          H  
ATOM    524 1HG2 VAL A  31      -5.770  -5.605   9.141  1.00  0.450          H  
ATOM    525 2HG2 VAL A  31      -5.437  -5.088  10.766  1.00  0.450          H  
ATOM    526 3HG2 VAL A  31      -4.895  -4.131   9.367  1.00  0.450          H  
ATOM    527  N   ASP A  32      -1.721  -3.742   8.970  1.00  0.130          N  
ATOM    528  CA  ASP A  32      -1.575  -2.474   8.254  1.00  0.180          C  
ATOM    529  C   ASP A  32      -2.511  -2.447   7.065  1.00  0.180          C  
ATOM    530  O   ASP A  32      -2.321  -3.190   6.092  1.00  0.230          O  
ATOM    531  CB  ASP A  32      -0.156  -2.206   7.757  1.00  0.230          C  
ATOM    532  CG  ASP A  32       0.875  -1.793   8.811  1.00  0.230          C  
ATOM    533  OD1 ASP A  32       0.534  -1.381   9.903  1.00  0.230          O  
ATOM    534  OD2 ASP A  32       2.033  -1.845   8.480  1.00  0.230          O  
ATOM    535  H   ASP A  32      -1.278  -4.598   8.620  1.00  0.160          H  
ATOM    536  HA  ASP A  32      -1.860  -1.657   8.920  1.00  0.220          H  
ATOM    537 1HB  ASP A  32       0.209  -3.094   7.270  1.00  0.280          H  
ATOM    538 2HB  ASP A  32      -0.200  -1.425   6.998  1.00  0.280          H  
ATOM    539  N   ALA A  33      -3.518  -1.590   7.133  1.00  0.170          N  
ATOM    540  CA  ALA A  33      -4.494  -1.531   6.070  1.00  0.170          C  
ATOM    541  C   ALA A  33      -4.395  -0.233   5.275  1.00  0.170          C  
ATOM    542  O   ALA A  33      -4.168   0.849   5.817  1.00  0.200          O  
ATOM    543  CB  ALA A  33      -5.899  -1.690   6.633  1.00  0.240          C  
ATOM    544  H   ALA A  33      -3.612  -0.990   7.957  1.00  0.200          H  
ATOM    545  HA  ALA A  33      -4.294  -2.350   5.405  1.00  0.200          H  
ATOM    546 1HB  ALA A  33      -6.605  -1.689   5.808  1.00  0.290          H  
ATOM    547 2HB  ALA A  33      -5.968  -2.631   7.172  1.00  0.290          H  
ATOM    548 3HB  ALA A  33      -6.115  -0.865   7.312  1.00  0.290          H  
ATOM    549  N   HIS A  34      -4.634  -0.334   3.984  1.00  0.190          N  
ATOM    550  CA  HIS A  34      -4.693   0.833   3.105  1.00  0.230          C  
ATOM    551  C   HIS A  34      -6.139   1.167   2.819  1.00  0.210          C  
ATOM    552  O   HIS A  34      -6.982   0.288   2.864  1.00  0.330          O  
ATOM    553  CB  HIS A  34      -3.953   0.553   1.799  1.00  0.310          C  
ATOM    554  CG  HIS A  34      -2.471   0.456   1.954  1.00  0.310          C  
ATOM    555  ND1 HIS A  34      -1.629   1.502   1.640  1.00  0.310          N  
ATOM    556  CD2 HIS A  34      -1.678  -0.543   2.410  1.00  0.310          C  
ATOM    557  CE1 HIS A  34      -0.381   1.146   1.874  1.00  0.310          C  
ATOM    558  NE2 HIS A  34      -0.378  -0.088   2.347  1.00  0.310          N  
ATOM    559  H   HIS A  34      -4.736  -1.282   3.606  1.00  0.230          H  
ATOM    560  HA  HIS A  34      -4.232   1.696   3.585  1.00  0.280          H  
ATOM    561 1HB  HIS A  34      -4.313  -0.389   1.379  1.00  0.370          H  
ATOM    562 2HB  HIS A  34      -4.178   1.340   1.079  1.00  0.370          H  
ATOM    563  HD1 HIS A  34      -1.911   2.456   1.505  1.00  0.370          H  
ATOM    564  HD2 HIS A  34      -1.894  -1.549   2.782  1.00  0.370          H  
ATOM    565  HE1 HIS A  34       0.435   1.843   1.683  1.00  0.370          H  
ATOM    566  N   LEU A  35      -6.448   2.410   2.519  1.00  0.290          N  
ATOM    567  CA  LEU A  35      -7.841   2.704   2.181  1.00  0.330          C  
ATOM    568  C   LEU A  35      -8.203   2.476   0.709  1.00  0.340          C  
ATOM    569  O   LEU A  35      -7.497   2.947  -0.183  1.00  0.410          O  
ATOM    570  CB  LEU A  35      -8.141   4.138   2.580  1.00  0.450          C  
ATOM    571  CG  LEU A  35      -9.537   4.656   2.332  1.00  0.450          C  
ATOM    572  CD1 LEU A  35     -10.487   3.853   3.168  1.00  0.450          C  
ATOM    573  CD2 LEU A  35      -9.575   6.123   2.742  1.00  0.450          C  
ATOM    574  H   LEU A  35      -5.722   3.135   2.569  1.00  0.350          H  
ATOM    575  HA  LEU A  35      -8.458   2.042   2.777  1.00  0.400          H  
ATOM    576 1HB  LEU A  35      -7.963   4.216   3.629  1.00  0.540          H  
ATOM    577 2HB  LEU A  35      -7.443   4.797   2.063  1.00  0.540          H  
ATOM    578  HG  LEU A  35      -9.824   4.573   1.278  1.00  0.540          H  
ATOM    579 1HD1 LEU A  35     -11.476   4.247   3.065  1.00  0.540          H  
ATOM    580 2HD1 LEU A  35     -10.496   2.817   2.873  1.00  0.540          H  
ATOM    581 3HD1 LEU A  35     -10.174   3.917   4.178  1.00  0.540          H  
ATOM    582 1HD2 LEU A  35     -10.584   6.518   2.590  1.00  0.540          H  
ATOM    583 2HD2 LEU A  35      -9.301   6.222   3.795  1.00  0.540          H  
ATOM    584 3HD2 LEU A  35      -8.870   6.687   2.134  1.00  0.540          H  
ATOM    585  N   ALA A  36      -9.303   1.748   0.451  1.00  0.310          N  
ATOM    586  CA  ALA A  36      -9.764   1.502  -0.912  1.00  0.340          C  
ATOM    587  C   ALA A  36     -10.127   2.784  -1.647  1.00  0.350          C  
ATOM    588  O   ALA A  36     -10.771   3.684  -1.094  1.00  0.330          O  
ATOM    589  CB  ALA A  36     -10.983   0.586  -0.902  1.00  0.460          C  
ATOM    590  H   ALA A  36      -9.837   1.314   1.212  1.00  0.370          H  
ATOM    591  HA  ALA A  36      -8.950   1.035  -1.457  1.00  0.410          H  
ATOM    592 1HB  ALA A  36     -11.301   0.386  -1.922  1.00  0.560          H  
ATOM    593 2HB  ALA A  36     -10.735  -0.348  -0.417  1.00  0.560          H  
ATOM    594 3HB  ALA A  36     -11.792   1.067  -0.354  1.00  0.560          H  
ATOM    595  N   GLY A  37      -9.840   2.802  -2.956  1.00  0.390          N  
ATOM    596  CA  GLY A  37     -10.178   3.942  -3.805  1.00  0.400          C  
ATOM    597  C   GLY A  37     -11.665   4.263  -3.757  1.00  0.380          C  
ATOM    598  O   GLY A  37     -12.048   5.427  -3.850  1.00  0.360          O  
ATOM    599  H   GLY A  37      -9.321   2.032  -3.355  1.00  0.470          H  
ATOM    600 1HA  GLY A  37      -9.604   4.812  -3.482  1.00  0.480          H  
ATOM    601 2HA  GLY A  37      -9.882   3.728  -4.832  1.00  0.480          H  
ATOM    602  N   LYS A  38     -12.504   3.239  -3.604  1.00  0.410          N  
ATOM    603  CA  LYS A  38     -13.940   3.445  -3.524  1.00  0.460          C  
ATOM    604  C   LYS A  38     -14.334   4.291  -2.324  1.00  0.400          C  
ATOM    605  O   LYS A  38     -15.286   5.073  -2.395  1.00  0.440          O  
ATOM    606  CB  LYS A  38     -14.667   2.107  -3.487  1.00  0.620          C  
ATOM    607  CG  LYS A  38     -14.630   1.351  -4.810  1.00  0.620          C  
ATOM    608  CD  LYS A  38     -15.355   0.013  -4.712  1.00  0.620          C  
ATOM    609  CE  LYS A  38     -15.317  -0.743  -6.040  1.00  0.620          C  
ATOM    610  NZ  LYS A  38     -15.992  -2.069  -5.945  1.00  0.620          N  
ATOM    611  H   LYS A  38     -12.138   2.298  -3.568  1.00  0.490          H  
ATOM    612  HA  LYS A  38     -14.260   3.979  -4.408  1.00  0.550          H  
ATOM    613 1HB  LYS A  38     -14.225   1.474  -2.714  1.00  0.750          H  
ATOM    614 2HB  LYS A  38     -15.711   2.271  -3.218  1.00  0.750          H  
ATOM    615 1HG  LYS A  38     -15.105   1.960  -5.580  1.00  0.750          H  
ATOM    616 2HG  LYS A  38     -13.596   1.178  -5.100  1.00  0.750          H  
ATOM    617 1HD  LYS A  38     -14.887  -0.600  -3.941  1.00  0.750          H  
ATOM    618 2HD  LYS A  38     -16.395   0.184  -4.434  1.00  0.750          H  
ATOM    619 1HE  LYS A  38     -15.815  -0.147  -6.803  1.00  0.750          H  
ATOM    620 2HE  LYS A  38     -14.278  -0.896  -6.333  1.00  0.750          H  
ATOM    621 1HZ  LYS A  38     -15.945  -2.536  -6.841  1.00  0.750          H  
ATOM    622 2HZ  LYS A  38     -15.530  -2.636  -5.247  1.00  0.750          H  
ATOM    623 3HZ  LYS A  38     -16.960  -1.940  -5.686  1.00  0.750          H  
ATOM    624  N   MET A  39     -13.643   4.124  -1.200  1.00  0.370          N  
ATOM    625  CA  MET A  39     -14.018   4.872  -0.028  1.00  0.370          C  
ATOM    626  C   MET A  39     -13.526   6.287  -0.160  1.00  0.310          C  
ATOM    627  O   MET A  39     -14.144   7.220   0.365  1.00  0.350          O  
ATOM    628  CB  MET A  39     -13.506   4.189   1.192  1.00  0.520          C  
ATOM    629  CG  MET A  39     -14.186   2.875   1.431  1.00  0.520          C  
ATOM    630  SD  MET A  39     -13.602   2.063   2.844  1.00  0.520          S  
ATOM    631  CE  MET A  39     -14.369   2.939   4.151  1.00  0.520          C  
ATOM    632  H   MET A  39     -12.820   3.523  -1.161  1.00  0.440          H  
ATOM    633  HA  MET A  39     -15.104   4.903   0.033  1.00  0.440          H  
ATOM    634 1HB  MET A  39     -12.450   3.979   1.034  1.00  0.620          H  
ATOM    635 2HB  MET A  39     -13.601   4.833   2.045  1.00  0.620          H  
ATOM    636 1HG  MET A  39     -15.256   3.035   1.544  1.00  0.620          H  
ATOM    637 2HG  MET A  39     -14.033   2.218   0.576  1.00  0.620          H  
ATOM    638 1HE  MET A  39     -14.066   2.507   5.104  1.00  0.620          H  
ATOM    639 2HE  MET A  39     -14.077   3.970   4.112  1.00  0.620          H  
ATOM    640 3HE  MET A  39     -15.446   2.873   4.041  1.00  0.620          H  
ATOM    641  N   LYS A  40     -12.427   6.464  -0.892  1.00  0.290          N  
ATOM    642  CA  LYS A  40     -11.946   7.812  -1.132  1.00  0.340          C  
ATOM    643  C   LYS A  40     -12.922   8.552  -2.049  1.00  0.350          C  
ATOM    644  O   LYS A  40     -13.308   9.684  -1.771  1.00  0.410          O  
ATOM    645  CB  LYS A  40     -10.565   7.828  -1.767  1.00  0.460          C  
ATOM    646  CG  LYS A  40      -9.452   7.404  -0.869  1.00  0.460          C  
ATOM    647  CD  LYS A  40      -8.131   7.507  -1.594  1.00  0.460          C  
ATOM    648  CE  LYS A  40      -6.980   7.179  -0.688  1.00  0.460          C  
ATOM    649  NZ  LYS A  40      -5.674   7.334  -1.380  1.00  0.460          N  
ATOM    650  H   LYS A  40     -11.924   5.634  -1.234  1.00  0.350          H  
ATOM    651  HA  LYS A  40     -11.902   8.343  -0.180  1.00  0.410          H  
ATOM    652 1HB  LYS A  40     -10.561   7.168  -2.632  1.00  0.550          H  
ATOM    653 2HB  LYS A  40     -10.347   8.832  -2.125  1.00  0.550          H  
ATOM    654 1HG  LYS A  40      -9.436   8.032   0.020  1.00  0.550          H  
ATOM    655 2HG  LYS A  40      -9.616   6.366  -0.563  1.00  0.550          H  
ATOM    656 1HD  LYS A  40      -8.123   6.811  -2.433  1.00  0.550          H  
ATOM    657 2HD  LYS A  40      -7.999   8.518  -1.980  1.00  0.550          H  
ATOM    658 1HE  LYS A  40      -7.006   7.851   0.168  1.00  0.550          H  
ATOM    659 2HE  LYS A  40      -7.074   6.149  -0.331  1.00  0.550          H  
ATOM    660 1HZ  LYS A  40      -4.920   7.130  -0.704  1.00  0.550          H  
ATOM    661 2HZ  LYS A  40      -5.608   6.714  -2.164  1.00  0.550          H  
ATOM    662 3HZ  LYS A  40      -5.565   8.286  -1.683  1.00  0.550          H  
ATOM    663  N   MET A  41     -13.392   7.880  -3.109  1.00  0.360          N  
ATOM    664  CA  MET A  41     -14.318   8.494  -4.067  1.00  0.440          C  
ATOM    665  C   MET A  41     -15.643   8.867  -3.415  1.00  0.440          C  
ATOM    666  O   MET A  41     -16.239   9.901  -3.737  1.00  0.510          O  
ATOM    667  CB  MET A  41     -14.537   7.572  -5.262  1.00  0.580          C  
ATOM    668  CG  MET A  41     -13.326   7.465  -6.190  1.00  0.580          C  
ATOM    669  SD  MET A  41     -13.645   6.550  -7.722  1.00  0.580          S  
ATOM    670  CE  MET A  41     -13.722   4.851  -7.146  1.00  0.580          C  
ATOM    671  H   MET A  41     -13.037   6.938  -3.291  1.00  0.430          H  
ATOM    672  HA  MET A  41     -13.864   9.413  -4.431  1.00  0.530          H  
ATOM    673 1HB  MET A  41     -14.772   6.575  -4.893  1.00  0.700          H  
ATOM    674 2HB  MET A  41     -15.389   7.920  -5.843  1.00  0.700          H  
ATOM    675 1HG  MET A  41     -13.002   8.470  -6.456  1.00  0.700          H  
ATOM    676 2HG  MET A  41     -12.509   6.986  -5.669  1.00  0.700          H  
ATOM    677 1HE  MET A  41     -13.891   4.188  -7.993  1.00  0.700          H  
ATOM    678 2HE  MET A  41     -12.784   4.586  -6.654  1.00  0.700          H  
ATOM    679 3HE  MET A  41     -14.542   4.749  -6.454  1.00  0.700          H  
ATOM    680  N   LYS A  42     -16.068   8.074  -2.433  1.00  0.390          N  
ATOM    681  CA  LYS A  42     -17.299   8.333  -1.700  1.00  0.410          C  
ATOM    682  C   LYS A  42     -17.080   9.329  -0.559  1.00  0.390          C  
ATOM    683  O   LYS A  42     -18.013   9.631   0.187  1.00  0.420          O  
ATOM    684  CB  LYS A  42     -17.883   7.033  -1.147  1.00  0.570          C  
ATOM    685  CG  LYS A  42     -18.395   6.055  -2.205  1.00  0.570          C  
ATOM    686  CD  LYS A  42     -18.932   4.776  -1.558  1.00  0.570          C  
ATOM    687  CE  LYS A  42     -19.444   3.787  -2.599  1.00  0.570          C  
ATOM    688  NZ  LYS A  42     -19.962   2.532  -1.969  1.00  0.570          N  
ATOM    689  H   LYS A  42     -15.556   7.204  -2.245  1.00  0.470          H  
ATOM    690  HA  LYS A  42     -18.020   8.771  -2.389  1.00  0.490          H  
ATOM    691 1HB  LYS A  42     -17.109   6.517  -0.573  1.00  0.680          H  
ATOM    692 2HB  LYS A  42     -18.701   7.260  -0.465  1.00  0.680          H  
ATOM    693 1HG  LYS A  42     -19.197   6.532  -2.769  1.00  0.680          H  
ATOM    694 2HG  LYS A  42     -17.596   5.808  -2.897  1.00  0.680          H  
ATOM    695 1HD  LYS A  42     -18.126   4.304  -0.990  1.00  0.680          H  
ATOM    696 2HD  LYS A  42     -19.740   5.026  -0.873  1.00  0.680          H  
ATOM    697 1HE  LYS A  42     -20.244   4.252  -3.172  1.00  0.680          H  
ATOM    698 2HE  LYS A  42     -18.627   3.530  -3.276  1.00  0.680          H  
ATOM    699 1HZ  LYS A  42     -20.289   1.903  -2.689  1.00  0.680          H  
ATOM    700 2HZ  LYS A  42     -19.221   2.086  -1.443  1.00  0.680          H  
ATOM    701 3HZ  LYS A  42     -20.726   2.757  -1.347  1.00  0.680          H  
ATOM    702  N   ARG A  43     -15.844   9.824  -0.421  1.00  0.380          N  
ATOM    703  CA  ARG A  43     -15.422  10.766   0.599  1.00  0.410          C  
ATOM    704  C   ARG A  43     -15.686  10.259   2.015  1.00  0.410          C  
ATOM    705  O   ARG A  43     -16.171  11.007   2.870  1.00  0.490          O  
ATOM    706  CB  ARG A  43     -16.111  12.116   0.382  1.00  0.560          C  
ATOM    707  CG  ARG A  43     -15.444  13.053  -0.646  1.00  0.560          C  
ATOM    708  CD  ARG A  43     -15.590  12.587  -2.074  1.00  0.560          C  
ATOM    709  NE  ARG A  43     -15.127  13.617  -3.010  1.00  0.560          N  
ATOM    710  CZ  ARG A  43     -15.038  13.503  -4.363  1.00  0.560          C  
ATOM    711  NH1 ARG A  43     -15.373  12.388  -4.998  1.00  0.560          N  
ATOM    712  NH2 ARG A  43     -14.602  14.544  -5.065  1.00  0.560          N  
ATOM    713  H   ARG A  43     -15.120   9.543  -1.079  1.00  0.460          H  
ATOM    714  HA  ARG A  43     -14.346  10.910   0.487  1.00  0.490          H  
ATOM    715 1HB  ARG A  43     -17.136  11.968   0.061  1.00  0.670          H  
ATOM    716 2HB  ARG A  43     -16.146  12.664   1.319  1.00  0.670          H  
ATOM    717 1HG  ARG A  43     -15.891  14.043  -0.569  1.00  0.670          H  
ATOM    718 2HG  ARG A  43     -14.380  13.120  -0.428  1.00  0.670          H  
ATOM    719 1HD  ARG A  43     -14.979  11.702  -2.227  1.00  0.670          H  
ATOM    720 2HD  ARG A  43     -16.633  12.355  -2.291  1.00  0.670          H  
ATOM    721  HE  ARG A  43     -14.851  14.499  -2.606  1.00  0.670          H  
ATOM    722 1HH1 ARG A  43     -15.708  11.554  -4.484  1.00  0.670          H  
ATOM    723 2HH1 ARG A  43     -15.298  12.339  -6.001  1.00  0.670          H  
ATOM    724 1HH2 ARG A  43     -14.344  15.400  -4.593  1.00  0.670          H  
ATOM    725 2HH2 ARG A  43     -14.528  14.483  -6.069  1.00  0.670          H  
ATOM    726  N   THR A  44     -15.343   8.997   2.278  1.00  0.360          N  
ATOM    727  CA  THR A  44     -15.535   8.441   3.606  1.00  0.400          C  
ATOM    728  C   THR A  44     -14.435   8.919   4.537  1.00  0.390          C  
ATOM    729  O   THR A  44     -13.244   8.795   4.238  1.00  0.470          O  
ATOM    730  CB  THR A  44     -15.545   6.894   3.595  1.00  0.540          C  
ATOM    731  OG1 THR A  44     -16.601   6.421   2.752  1.00  0.540          O  
ATOM    732  CG2 THR A  44     -15.778   6.356   5.021  1.00  0.540          C  
ATOM    733  H   THR A  44     -14.940   8.415   1.541  1.00  0.430          H  
ATOM    734  HA  THR A  44     -16.491   8.790   3.995  1.00  0.480          H  
ATOM    735  HB  THR A  44     -14.596   6.528   3.218  1.00  0.650          H  
ATOM    736  HG1 THR A  44     -16.365   6.590   1.833  1.00  0.650          H  
ATOM    737 1HG2 THR A  44     -15.798   5.281   4.998  1.00  0.650          H  
ATOM    738 2HG2 THR A  44     -14.986   6.680   5.687  1.00  0.650          H  
ATOM    739 3HG2 THR A  44     -16.731   6.721   5.394  1.00  0.650          H  
ATOM    740  N   LYS A  45     -14.845   9.455   5.677  1.00  0.340          N  
ATOM    741  CA  LYS A  45     -13.931   9.927   6.700  1.00  0.320          C  
ATOM    742  C   LYS A  45     -13.691   8.815   7.701  1.00  0.280          C  
ATOM    743  O   LYS A  45     -14.638   8.248   8.239  1.00  0.260          O  
ATOM    744  CB  LYS A  45     -14.507  11.174   7.377  1.00  0.460          C  
ATOM    745  CG  LYS A  45     -13.619  11.846   8.424  1.00  0.460          C  
ATOM    746  CD  LYS A  45     -14.288  13.133   8.936  1.00  0.460          C  
ATOM    747  CE  LYS A  45     -13.450  13.838   9.985  1.00  0.460          C  
ATOM    748  NZ  LYS A  45     -14.086  15.111  10.444  1.00  0.460          N  
ATOM    749  H   LYS A  45     -15.840   9.536   5.831  1.00  0.410          H  
ATOM    750  HA  LYS A  45     -12.978  10.181   6.235  1.00  0.380          H  
ATOM    751 1HB  LYS A  45     -14.738  11.917   6.613  1.00  0.550          H  
ATOM    752 2HB  LYS A  45     -15.445  10.911   7.864  1.00  0.550          H  
ATOM    753 1HG  LYS A  45     -13.459  11.167   9.266  1.00  0.550          H  
ATOM    754 2HG  LYS A  45     -12.651  12.089   7.986  1.00  0.550          H  
ATOM    755 1HD  LYS A  45     -14.451  13.814   8.099  1.00  0.550          H  
ATOM    756 2HD  LYS A  45     -15.255  12.883   9.371  1.00  0.550          H  
ATOM    757 1HE  LYS A  45     -13.336  13.184  10.835  1.00  0.550          H  
ATOM    758 2HE  LYS A  45     -12.467  14.060   9.572  1.00  0.550          H  
ATOM    759 1HZ  LYS A  45     -13.501  15.545  11.144  1.00  0.550          H  
ATOM    760 2HZ  LYS A  45     -14.193  15.740   9.659  1.00  0.550          H  
ATOM    761 3HZ  LYS A  45     -14.994  14.914  10.841  1.00  0.550          H  
ATOM    762  N   ILE A  46     -12.432   8.485   7.932  1.00  0.350          N  
ATOM    763  CA  ILE A  46     -12.106   7.411   8.851  1.00  0.390          C  
ATOM    764  C   ILE A  46     -11.247   7.881  10.011  1.00  0.390          C  
ATOM    765  O   ILE A  46     -10.165   8.437   9.813  1.00  0.460          O  
ATOM    766  CB  ILE A  46     -11.403   6.296   8.095  1.00  0.530          C  
ATOM    767  CG1 ILE A  46     -12.322   5.763   7.012  1.00  0.530          C  
ATOM    768  CG2 ILE A  46     -11.013   5.259   9.016  1.00  0.530          C  
ATOM    769  CD1 ILE A  46     -11.677   4.837   6.118  1.00  0.530          C  
ATOM    770  H   ILE A  46     -11.697   8.990   7.457  1.00  0.420          H  
ATOM    771  HA  ILE A  46     -13.032   7.014   9.269  1.00  0.470          H  
ATOM    772  HB  ILE A  46     -10.525   6.694   7.607  1.00  0.640          H  
ATOM    773 1HG1 ILE A  46     -13.186   5.288   7.464  1.00  0.640          H  
ATOM    774 2HG1 ILE A  46     -12.659   6.591   6.401  1.00  0.640          H  
ATOM    775 1HG2 ILE A  46     -10.497   4.478   8.495  1.00  0.640          H  
ATOM    776 2HG2 ILE A  46     -10.344   5.660   9.768  1.00  0.640          H  
ATOM    777 3HG2 ILE A  46     -11.909   4.857   9.501  1.00  0.640          H  
ATOM    778 1HD1 ILE A  46     -12.370   4.548   5.366  1.00  0.640          H  
ATOM    779 2HD1 ILE A  46     -10.839   5.363   5.667  1.00  0.640          H  
ATOM    780 3HD1 ILE A  46     -11.326   3.950   6.616  1.00  0.640          H  
ATOM    781  N   LEU A  47     -11.743   7.643  11.214  1.00  0.370          N  
ATOM    782  CA  LEU A  47     -11.066   8.039  12.435  1.00  0.400          C  
ATOM    783  C   LEU A  47     -10.671   6.847  13.309  1.00  0.340          C  
ATOM    784  O   LEU A  47     -11.238   5.763  13.169  1.00  0.280          O  
ATOM    785  CB  LEU A  47     -11.969   8.990  13.223  1.00  0.550          C  
ATOM    786  CG  LEU A  47     -12.402  10.279  12.482  1.00  0.550          C  
ATOM    787  CD1 LEU A  47     -13.377  11.033  13.361  1.00  0.550          C  
ATOM    788  CD2 LEU A  47     -11.168  11.149  12.151  1.00  0.550          C  
ATOM    789  H   LEU A  47     -12.653   7.161  11.268  1.00  0.440          H  
ATOM    790  HA  LEU A  47     -10.176   8.565  12.140  1.00  0.480          H  
ATOM    791 1HB  LEU A  47     -12.880   8.438  13.485  1.00  0.660          H  
ATOM    792 2HB  LEU A  47     -11.478   9.274  14.147  1.00  0.660          H  
ATOM    793  HG  LEU A  47     -12.916  10.015  11.557  1.00  0.660          H  
ATOM    794 1HD1 LEU A  47     -13.709  11.933  12.856  1.00  0.660          H  
ATOM    795 2HD1 LEU A  47     -14.241  10.398  13.570  1.00  0.660          H  
ATOM    796 3HD1 LEU A  47     -12.891  11.304  14.298  1.00  0.660          H  
ATOM    797 1HD2 LEU A  47     -11.484  12.047  11.642  1.00  0.660          H  
ATOM    798 2HD2 LEU A  47     -10.656  11.421  13.073  1.00  0.660          H  
ATOM    799 3HD2 LEU A  47     -10.482  10.616  11.502  1.00  0.660          H  
ATOM    800  N   PRO A  48      -9.650   6.983  14.172  1.00  0.380          N  
ATOM    801  CA  PRO A  48      -9.314   6.000  15.178  1.00  0.340          C  
ATOM    802  C   PRO A  48     -10.567   5.734  15.985  1.00  0.310          C  
ATOM    803  O   PRO A  48     -11.328   6.658  16.277  1.00  0.380          O  
ATOM    804  CB  PRO A  48      -8.207   6.693  15.975  1.00  0.510          C  
ATOM    805  CG  PRO A  48      -7.556   7.627  14.964  1.00  0.510          C  
ATOM    806  CD  PRO A  48      -8.706   8.130  14.103  1.00  0.510          C  
ATOM    807  HA  PRO A  48      -8.965   5.083  14.713  1.00  0.410          H  
ATOM    808 1HB  PRO A  48      -8.637   7.218  16.840  1.00  0.610          H  
ATOM    809 2HB  PRO A  48      -7.507   5.934  16.375  1.00  0.610          H  
ATOM    810 1HG  PRO A  48      -7.022   8.438  15.484  1.00  0.610          H  
ATOM    811 2HG  PRO A  48      -6.804   7.072  14.382  1.00  0.610          H  
ATOM    812 1HD  PRO A  48      -9.150   9.041  14.526  1.00  0.610          H  
ATOM    813 2HD  PRO A  48      -8.308   8.278  13.089  1.00  0.610          H  
ATOM    814  N   GLY A  49     -10.799   4.470  16.301  1.00  0.270          N  
ATOM    815  CA  GLY A  49     -11.980   4.044  17.023  1.00  0.310          C  
ATOM    816  C   GLY A  49     -13.046   3.467  16.085  1.00  0.270          C  
ATOM    817  O   GLY A  49     -13.907   2.704  16.531  1.00  0.310          O  
ATOM    818  H   GLY A  49     -10.108   3.760  16.058  1.00  0.320          H  
ATOM    819 1HA  GLY A  49     -11.696   3.291  17.757  1.00  0.370          H  
ATOM    820 2HA  GLY A  49     -12.394   4.888  17.571  1.00  0.370          H  
ATOM    821  N   ASP A  50     -13.036   3.879  14.805  1.00  0.210          N  
ATOM    822  CA  ASP A  50     -14.024   3.415  13.838  1.00  0.190          C  
ATOM    823  C   ASP A  50     -13.931   1.933  13.587  1.00  0.170          C  
ATOM    824  O   ASP A  50     -12.837   1.362  13.593  1.00  0.250          O  
ATOM    825  CB  ASP A  50     -13.874   4.106  12.482  1.00  0.270          C  
ATOM    826  CG  ASP A  50     -14.329   5.558  12.416  1.00  0.270          C  
ATOM    827  OD1 ASP A  50     -14.947   6.072  13.310  1.00  0.270          O  
ATOM    828  OD2 ASP A  50     -14.123   6.136  11.375  1.00  0.270          O  
ATOM    829  H   ASP A  50     -12.316   4.527  14.465  1.00  0.250          H  
ATOM    830  HA  ASP A  50     -15.016   3.633  14.234  1.00  0.230          H  
ATOM    831 1HB  ASP A  50     -12.830   4.071  12.193  1.00  0.330          H  
ATOM    832 2HB  ASP A  50     -14.428   3.536  11.731  1.00  0.330          H  
ATOM    833  N   VAL A  51     -15.084   1.315  13.338  1.00  0.190          N  
ATOM    834  CA  VAL A  51     -15.121  -0.092  12.988  1.00  0.200          C  
ATOM    835  C   VAL A  51     -15.077  -0.202  11.486  1.00  0.170          C  
ATOM    836  O   VAL A  51     -15.863   0.450  10.795  1.00  0.210          O  
ATOM    837  CB  VAL A  51     -16.407  -0.767  13.503  1.00  0.280          C  
ATOM    838  CG1 VAL A  51     -16.440  -2.240  13.065  1.00  0.280          C  
ATOM    839  CG2 VAL A  51     -16.463  -0.668  15.006  1.00  0.280          C  
ATOM    840  H   VAL A  51     -15.945   1.848  13.366  1.00  0.230          H  
ATOM    841  HA  VAL A  51     -14.251  -0.597  13.409  1.00  0.240          H  
ATOM    842  HB  VAL A  51     -17.277  -0.265  13.067  1.00  0.330          H  
ATOM    843 1HG1 VAL A  51     -17.354  -2.705  13.426  1.00  0.330          H  
ATOM    844 2HG1 VAL A  51     -16.411  -2.320  11.980  1.00  0.330          H  
ATOM    845 3HG1 VAL A  51     -15.575  -2.758  13.486  1.00  0.330          H  
ATOM    846 1HG2 VAL A  51     -17.378  -1.135  15.368  1.00  0.330          H  
ATOM    847 2HG2 VAL A  51     -15.613  -1.178  15.416  1.00  0.330          H  
ATOM    848 3HG2 VAL A  51     -16.445   0.379  15.311  1.00  0.330          H  
ATOM    849  N   VAL A  52     -14.136  -0.977  10.986  1.00  0.150          N  
ATOM    850  CA  VAL A  52     -13.999  -1.147   9.558  1.00  0.160          C  
ATOM    851  C   VAL A  52     -13.840  -2.610   9.124  1.00  0.180          C  
ATOM    852  O   VAL A  52     -13.361  -3.466   9.878  1.00  0.280          O  
ATOM    853  CB  VAL A  52     -12.790  -0.318   9.058  1.00  0.220          C  
ATOM    854  CG1 VAL A  52     -13.007   1.205   9.301  1.00  0.220          C  
ATOM    855  CG2 VAL A  52     -11.490  -0.769   9.780  1.00  0.220          C  
ATOM    856  H   VAL A  52     -13.523  -1.473  11.633  1.00  0.180          H  
ATOM    857  HA  VAL A  52     -14.897  -0.760   9.081  1.00  0.190          H  
ATOM    858  HB  VAL A  52     -12.708  -0.472   8.024  1.00  0.260          H  
ATOM    859 1HG1 VAL A  52     -12.167   1.756   8.906  1.00  0.260          H  
ATOM    860 2HG1 VAL A  52     -13.904   1.529   8.801  1.00  0.260          H  
ATOM    861 3HG1 VAL A  52     -13.095   1.404  10.368  1.00  0.260          H  
ATOM    862 1HG2 VAL A  52     -10.646  -0.196   9.402  1.00  0.260          H  
ATOM    863 2HG2 VAL A  52     -11.588  -0.601  10.856  1.00  0.260          H  
ATOM    864 3HG2 VAL A  52     -11.314  -1.823   9.601  1.00  0.260          H  
ATOM    865  N   GLU A  53     -14.188  -2.877   7.867  1.00  0.140          N  
ATOM    866  CA  GLU A  53     -13.968  -4.191   7.275  1.00  0.160          C  
ATOM    867  C   GLU A  53     -12.759  -4.121   6.375  1.00  0.180          C  
ATOM    868  O   GLU A  53     -12.684  -3.278   5.458  1.00  0.200          O  
ATOM    869  CB  GLU A  53     -15.178  -4.690   6.506  1.00  0.220          C  
ATOM    870  CG  GLU A  53     -15.022  -6.096   5.928  1.00  0.220          C  
ATOM    871  CD  GLU A  53     -16.272  -6.577   5.279  1.00  0.220          C  
ATOM    872  OE1 GLU A  53     -17.193  -5.807   5.164  1.00  0.220          O  
ATOM    873  OE2 GLU A  53     -16.335  -7.727   4.938  1.00  0.220          O  
ATOM    874  H   GLU A  53     -14.621  -2.135   7.314  1.00  0.170          H  
ATOM    875  HA  GLU A  53     -13.754  -4.910   8.065  1.00  0.190          H  
ATOM    876 1HB  GLU A  53     -16.025  -4.687   7.152  1.00  0.260          H  
ATOM    877 2HB  GLU A  53     -15.375  -4.017   5.684  1.00  0.260          H  
ATOM    878 1HG  GLU A  53     -14.224  -6.090   5.181  1.00  0.260          H  
ATOM    879 2HG  GLU A  53     -14.731  -6.784   6.727  1.00  0.260          H  
ATOM    880  N   VAL A  54     -11.823  -5.040   6.621  1.00  0.180          N  
ATOM    881  CA  VAL A  54     -10.573  -5.074   5.889  1.00  0.200          C  
ATOM    882  C   VAL A  54     -10.380  -6.381   5.089  1.00  0.200          C  
ATOM    883  O   VAL A  54     -10.610  -7.493   5.580  1.00  0.200          O  
ATOM    884  CB  VAL A  54      -9.392  -4.846   6.871  1.00  0.270          C  
ATOM    885  CG1 VAL A  54      -8.046  -4.858   6.134  1.00  0.270          C  
ATOM    886  CG2 VAL A  54      -9.563  -3.527   7.571  1.00  0.270          C  
ATOM    887  H   VAL A  54     -11.987  -5.722   7.369  1.00  0.220          H  
ATOM    888  HA  VAL A  54     -10.585  -4.252   5.191  1.00  0.240          H  
ATOM    889  HB  VAL A  54      -9.389  -5.646   7.601  1.00  0.330          H  
ATOM    890 1HG1 VAL A  54      -7.240  -4.706   6.847  1.00  0.330          H  
ATOM    891 2HG1 VAL A  54      -7.890  -5.798   5.617  1.00  0.330          H  
ATOM    892 3HG1 VAL A  54      -8.037  -4.061   5.422  1.00  0.330          H  
ATOM    893 1HG2 VAL A  54      -8.741  -3.372   8.262  1.00  0.330          H  
ATOM    894 2HG2 VAL A  54      -9.563  -2.759   6.827  1.00  0.330          H  
ATOM    895 3HG2 VAL A  54     -10.503  -3.513   8.117  1.00  0.330          H  
ATOM    896  N   GLU A  55     -10.002  -6.206   3.830  1.00  0.210          N  
ATOM    897  CA  GLU A  55      -9.688  -7.269   2.883  1.00  0.220          C  
ATOM    898  C   GLU A  55      -8.239  -7.695   3.056  1.00  0.240          C  
ATOM    899  O   GLU A  55      -7.346  -6.846   3.094  1.00  0.270          O  
ATOM    900  CB  GLU A  55      -9.909  -6.772   1.457  1.00  0.300          C  
ATOM    901  CG  GLU A  55      -9.633  -7.788   0.355  1.00  0.300          C  
ATOM    902  CD  GLU A  55      -9.926  -7.221  -1.001  1.00  0.300          C  
ATOM    903  OE1 GLU A  55     -10.564  -6.192  -1.062  1.00  0.300          O  
ATOM    904  OE2 GLU A  55      -9.483  -7.776  -1.975  1.00  0.300          O  
ATOM    905  H   GLU A  55      -9.902  -5.238   3.539  1.00  0.250          H  
ATOM    906  HA  GLU A  55     -10.332  -8.127   3.077  1.00  0.260          H  
ATOM    907 1HB  GLU A  55     -10.927  -6.422   1.358  1.00  0.360          H  
ATOM    908 2HB  GLU A  55      -9.264  -5.917   1.280  1.00  0.360          H  
ATOM    909 1HG  GLU A  55      -8.583  -8.080   0.388  1.00  0.360          H  
ATOM    910 2HG  GLU A  55     -10.229  -8.681   0.526  1.00  0.360          H  
ATOM    911  N   PHE A  56      -7.993  -9.001   3.133  1.00  0.230          N  
ATOM    912  CA  PHE A  56      -6.636  -9.514   3.310  1.00  0.260          C  
ATOM    913  C   PHE A  56      -6.210 -10.512   2.266  1.00  0.260          C  
ATOM    914  O   PHE A  56      -7.002 -11.329   1.780  1.00  0.270          O  
ATOM    915  CB  PHE A  56      -6.492 -10.193   4.654  1.00  0.350          C  
ATOM    916  CG  PHE A  56      -6.694  -9.312   5.702  1.00  0.350          C  
ATOM    917  CD1 PHE A  56      -7.943  -9.124   6.200  1.00  0.350          C  
ATOM    918  CD2 PHE A  56      -5.651  -8.615   6.197  1.00  0.350          C  
ATOM    919  CE1 PHE A  56      -8.135  -8.247   7.167  1.00  0.350          C  
ATOM    920  CE2 PHE A  56      -5.843  -7.742   7.152  1.00  0.350          C  
ATOM    921  CZ  PHE A  56      -7.100  -7.558   7.643  1.00  0.350          C  
ATOM    922  H   PHE A  56      -8.784  -9.638   3.107  1.00  0.280          H  
ATOM    923  HA  PHE A  56      -5.943  -8.672   3.272  1.00  0.310          H  
ATOM    924 1HB  PHE A  56      -7.188 -10.992   4.745  1.00  0.420          H  
ATOM    925 2HB  PHE A  56      -5.494 -10.592   4.736  1.00  0.420          H  
ATOM    926  HD1 PHE A  56      -8.792  -9.680   5.787  1.00  0.420          H  
ATOM    927  HD2 PHE A  56      -4.653  -8.773   5.793  1.00  0.420          H  
ATOM    928  HE1 PHE A  56      -9.127  -8.071   7.548  1.00  0.420          H  
ATOM    929  HE2 PHE A  56      -5.003  -7.182   7.524  1.00  0.420          H  
ATOM    930  HZ  PHE A  56      -7.279  -6.849   8.408  1.00  0.420          H  
ATOM    931  N   SER A  57      -4.916 -10.498   1.985  1.00  0.330          N  
ATOM    932  CA  SER A  57      -4.322 -11.464   1.083  1.00  0.390          C  
ATOM    933  C   SER A  57      -4.080 -12.788   1.788  1.00  0.410          C  
ATOM    934  O   SER A  57      -3.499 -12.801   2.870  1.00  0.640          O  
ATOM    935  CB  SER A  57      -2.990 -10.961   0.570  1.00  0.520          C  
ATOM    936  OG  SER A  57      -2.328 -11.962  -0.173  1.00  0.520          O  
ATOM    937  H   SER A  57      -4.325  -9.791   2.419  1.00  0.400          H  
ATOM    938  HA  SER A  57      -5.009 -11.579   0.251  1.00  0.470          H  
ATOM    939 1HB  SER A  57      -3.145 -10.082  -0.051  1.00  0.630          H  
ATOM    940 2HB  SER A  57      -2.366 -10.660   1.417  1.00  0.630          H  
ATOM    941  HG  SER A  57      -1.494 -11.562  -0.453  1.00  0.630          H  
ATOM    942  N   PRO A  58      -4.392 -13.937   1.173  1.00  0.530          N  
ATOM    943  CA  PRO A  58      -4.195 -15.267   1.715  1.00  0.790          C  
ATOM    944  C   PRO A  58      -2.723 -15.567   1.945  1.00  0.840          C  
ATOM    945  O   PRO A  58      -2.383 -16.512   2.648  1.00  1.150          O  
ATOM    946  CB  PRO A  58      -4.805 -16.177   0.640  1.00  1.190          C  
ATOM    947  CG  PRO A  58      -4.729 -15.387  -0.622  1.00  1.190          C  
ATOM    948  CD  PRO A  58      -4.937 -13.941  -0.200  1.00  1.190          C  
ATOM    949  HA  PRO A  58      -4.742 -15.352   2.662  1.00  0.950          H  
ATOM    950 1HB  PRO A  58      -4.237 -17.117   0.582  1.00  1.420          H  
ATOM    951 2HB  PRO A  58      -5.838 -16.441   0.907  1.00  1.420          H  
ATOM    952 1HG  PRO A  58      -3.770 -15.556  -1.100  1.00  1.420          H  
ATOM    953 2HG  PRO A  58      -5.494 -15.737  -1.334  1.00  1.420          H  
ATOM    954 1HD  PRO A  58      -4.352 -13.316  -0.886  1.00  1.420          H  
ATOM    955 2HD  PRO A  58      -6.006 -13.677  -0.190  1.00  1.420          H  
ATOM    956  N   TYR A  59      -1.845 -14.773   1.335  1.00  0.740          N  
ATOM    957  CA  TYR A  59      -0.427 -15.002   1.465  1.00  1.040          C  
ATOM    958  C   TYR A  59       0.206 -14.207   2.603  1.00  0.800          C  
ATOM    959  O   TYR A  59       1.370 -14.443   2.932  1.00  0.820          O  
ATOM    960  CB  TYR A  59       0.251 -14.646   0.149  1.00  1.340          C  
ATOM    961  CG  TYR A  59      -0.235 -15.497  -0.985  1.00  1.340          C  
ATOM    962  CD1 TYR A  59      -1.116 -14.960  -1.909  1.00  1.340          C  
ATOM    963  CD2 TYR A  59       0.174 -16.812  -1.099  1.00  1.340          C  
ATOM    964  CE1 TYR A  59      -1.584 -15.737  -2.945  1.00  1.340          C  
ATOM    965  CE2 TYR A  59      -0.293 -17.590  -2.136  1.00  1.340          C  
ATOM    966  CZ  TYR A  59      -1.171 -17.056  -3.056  1.00  1.340          C  
ATOM    967  OH  TYR A  59      -1.642 -17.831  -4.091  1.00  1.340          O  
ATOM    968  H   TYR A  59      -2.152 -13.989   0.764  1.00  0.890          H  
ATOM    969  HA  TYR A  59      -0.269 -16.059   1.674  1.00  1.250          H  
ATOM    970 1HB  TYR A  59       0.057 -13.601  -0.090  1.00  1.600          H  
ATOM    971 2HB  TYR A  59       1.328 -14.774   0.242  1.00  1.600          H  
ATOM    972  HD1 TYR A  59      -1.444 -13.926  -1.817  1.00  1.600          H  
ATOM    973  HD2 TYR A  59       0.865 -17.235  -0.368  1.00  1.600          H  
ATOM    974  HE1 TYR A  59      -2.279 -15.316  -3.672  1.00  1.600          H  
ATOM    975  HE2 TYR A  59       0.027 -18.628  -2.226  1.00  1.600          H  
ATOM    976  HH  TYR A  59      -1.253 -18.708  -4.037  1.00  1.600          H  
ATOM    977  N   ASP A  60      -0.516 -13.224   3.149  1.00  0.770          N  
ATOM    978  CA  ASP A  60       0.007 -12.379   4.216  1.00  0.600          C  
ATOM    979  C   ASP A  60      -1.134 -11.652   4.923  1.00  0.610          C  
ATOM    980  O   ASP A  60      -1.583 -10.592   4.480  1.00  1.090          O  
ATOM    981  CB  ASP A  60       1.040 -11.372   3.683  1.00  0.910          C  
ATOM    982  CG  ASP A  60       1.704 -10.566   4.807  1.00  0.910          C  
ATOM    983  OD1 ASP A  60       1.182 -10.598   5.919  1.00  0.910          O  
ATOM    984  OD2 ASP A  60       2.722  -9.939   4.566  1.00  0.910          O  
ATOM    985  H   ASP A  60      -1.495 -13.098   2.876  1.00  0.920          H  
ATOM    986  HA  ASP A  60       0.504 -13.017   4.946  1.00  0.720          H  
ATOM    987 1HB  ASP A  60       1.817 -11.898   3.124  1.00  1.090          H  
ATOM    988 2HB  ASP A  60       0.551 -10.678   2.999  1.00  1.090          H  
ATOM    989  N   LEU A  61      -1.567 -12.169   6.064  1.00  0.510          N  
ATOM    990  CA  LEU A  61      -2.723 -11.589   6.733  1.00  0.440          C  
ATOM    991  C   LEU A  61      -2.359 -10.404   7.610  1.00  0.360          C  
ATOM    992  O   LEU A  61      -3.193  -9.930   8.377  1.00  0.600          O  
ATOM    993  CB  LEU A  61      -3.487 -12.634   7.566  1.00  0.640          C  
ATOM    994  CG  LEU A  61      -4.158 -13.833   6.790  1.00  0.640          C  
ATOM    995  CD1 LEU A  61      -4.768 -14.787   7.805  1.00  0.640          C  
ATOM    996  CD2 LEU A  61      -5.247 -13.327   5.819  1.00  0.640          C  
ATOM    997  H   LEU A  61      -1.129 -13.004   6.425  1.00  0.610          H  
ATOM    998  HA  LEU A  61      -3.393 -11.212   5.967  1.00  0.530          H  
ATOM    999 1HB  LEU A  61      -2.800 -13.054   8.298  1.00  0.770          H  
ATOM   1000 2HB  LEU A  61      -4.282 -12.117   8.106  1.00  0.770          H  
ATOM   1001  HG  LEU A  61      -3.399 -14.374   6.223  1.00  0.770          H  
ATOM   1002 1HD1 LEU A  61      -5.222 -15.631   7.283  1.00  0.770          H  
ATOM   1003 2HD1 LEU A  61      -3.990 -15.153   8.475  1.00  0.770          H  
ATOM   1004 3HD1 LEU A  61      -5.530 -14.266   8.383  1.00  0.770          H  
ATOM   1005 1HD2 LEU A  61      -5.687 -14.178   5.311  1.00  0.770          H  
ATOM   1006 2HD2 LEU A  61      -6.021 -12.790   6.370  1.00  0.770          H  
ATOM   1007 3HD2 LEU A  61      -4.803 -12.680   5.081  1.00  0.770          H  
ATOM   1008  N   LYS A  62      -1.104  -9.946   7.549  1.00  0.320          N  
ATOM   1009  CA  LYS A  62      -0.713  -8.780   8.318  1.00  0.350          C  
ATOM   1010  C   LYS A  62      -0.985  -7.503   7.518  1.00  0.270          C  
ATOM   1011  O   LYS A  62      -0.850  -6.392   8.051  1.00  0.310          O  
ATOM   1012  CB  LYS A  62       0.760  -8.853   8.713  1.00  0.480          C  
ATOM   1013  CG  LYS A  62       1.085  -9.986   9.682  1.00  0.480          C  
ATOM   1014  CD  LYS A  62       2.570 -10.009  10.037  1.00  0.480          C  
ATOM   1015  CE  LYS A  62       2.898 -11.137  11.013  1.00  0.480          C  
ATOM   1016  NZ  LYS A  62       4.354 -11.190  11.337  1.00  0.480          N  
ATOM   1017  H   LYS A  62      -0.398 -10.378   6.928  1.00  0.380          H  
ATOM   1018  HA  LYS A  62      -1.298  -8.753   9.227  1.00  0.420          H  
ATOM   1019 1HB  LYS A  62       1.368  -8.985   7.814  1.00  0.570          H  
ATOM   1020 2HB  LYS A  62       1.056  -7.913   9.175  1.00  0.570          H  
ATOM   1021 1HG  LYS A  62       0.493  -9.863  10.590  1.00  0.570          H  
ATOM   1022 2HG  LYS A  62       0.814 -10.934   9.218  1.00  0.570          H  
ATOM   1023 1HD  LYS A  62       3.152 -10.147   9.123  1.00  0.570          H  
ATOM   1024 2HD  LYS A  62       2.850  -9.057  10.485  1.00  0.570          H  
ATOM   1025 1HE  LYS A  62       2.337 -10.987  11.934  1.00  0.570          H  
ATOM   1026 2HE  LYS A  62       2.601 -12.088  10.569  1.00  0.570          H  
ATOM   1027 1HZ  LYS A  62       4.529 -11.948  11.982  1.00  0.570          H  
ATOM   1028 2HZ  LYS A  62       4.885 -11.342  10.489  1.00  0.570          H  
ATOM   1029 3HZ  LYS A  62       4.640 -10.318  11.759  1.00  0.570          H  
ATOM   1030  N   LEU A  63      -1.308  -7.663   6.224  1.00  0.280          N  
ATOM   1031  CA  LEU A  63      -1.538  -6.527   5.335  1.00  0.290          C  
ATOM   1032  C   LEU A  63      -2.913  -6.589   4.672  1.00  0.270          C  
ATOM   1033  O   LEU A  63      -3.334  -7.647   4.201  1.00  0.350          O  
ATOM   1034  CB  LEU A  63      -0.470  -6.526   4.234  1.00  0.400          C  
ATOM   1035  CG  LEU A  63       1.018  -6.468   4.689  1.00  0.400          C  
ATOM   1036  CD1 LEU A  63       1.906  -6.644   3.474  1.00  0.400          C  
ATOM   1037  CD2 LEU A  63       1.310  -5.153   5.391  1.00  0.400          C  
ATOM   1038  H   LEU A  63      -1.404  -8.611   5.842  1.00  0.340          H  
ATOM   1039  HA  LEU A  63      -1.493  -5.606   5.911  1.00  0.350          H  
ATOM   1040 1HB  LEU A  63      -0.592  -7.440   3.651  1.00  0.480          H  
ATOM   1041 2HB  LEU A  63      -0.656  -5.676   3.578  1.00  0.480          H  
ATOM   1042  HG  LEU A  63       1.224  -7.300   5.372  1.00  0.480          H  
ATOM   1043 1HD1 LEU A  63       2.950  -6.632   3.786  1.00  0.480          H  
ATOM   1044 2HD1 LEU A  63       1.685  -7.606   3.003  1.00  0.480          H  
ATOM   1045 3HD1 LEU A  63       1.728  -5.839   2.764  1.00  0.480          H  
ATOM   1046 1HD2 LEU A  63       2.354  -5.133   5.700  1.00  0.480          H  
ATOM   1047 2HD2 LEU A  63       1.115  -4.318   4.717  1.00  0.480          H  
ATOM   1048 3HD2 LEU A  63       0.683  -5.066   6.267  1.00  0.480          H  
ATOM   1049  N   GLY A  64      -3.563  -5.441   4.511  1.00  0.220          N  
ATOM   1050  CA  GLY A  64      -4.867  -5.461   3.852  1.00  0.210          C  
ATOM   1051  C   GLY A  64      -5.387  -4.102   3.385  1.00  0.200          C  
ATOM   1052  O   GLY A  64      -4.638  -3.123   3.277  1.00  0.200          O  
ATOM   1053  H   GLY A  64      -3.174  -4.581   4.909  1.00  0.260          H  
ATOM   1054 1HA  GLY A  64      -4.826  -6.136   2.998  1.00  0.250          H  
ATOM   1055 2HA  GLY A  64      -5.589  -5.893   4.541  1.00  0.250          H  
ATOM   1056  N   ARG A  65      -6.666  -4.079   3.035  1.00  0.210          N  
ATOM   1057  CA  ARG A  65      -7.335  -2.885   2.520  1.00  0.210          C  
ATOM   1058  C   ARG A  65      -8.699  -2.622   3.162  1.00  0.210          C  
ATOM   1059  O   ARG A  65      -9.525  -3.520   3.277  1.00  0.210          O  
ATOM   1060  CB  ARG A  65      -7.500  -3.025   1.008  1.00  0.290          C  
ATOM   1061  CG  ARG A  65      -8.114  -1.845   0.298  1.00  0.290          C  
ATOM   1062  CD  ARG A  65      -8.104  -2.011  -1.180  1.00  0.290          C  
ATOM   1063  NE  ARG A  65      -8.985  -3.081  -1.644  1.00  0.290          N  
ATOM   1064  CZ  ARG A  65      -9.282  -3.328  -2.941  1.00  0.290          C  
ATOM   1065  NH1 ARG A  65      -8.790  -2.563  -3.902  1.00  0.290          N  
ATOM   1066  NH2 ARG A  65     -10.069  -4.345  -3.251  1.00  0.290          N  
ATOM   1067  H   ARG A  65      -7.161  -4.975   3.101  1.00  0.250          H  
ATOM   1068  HA  ARG A  65      -6.694  -2.036   2.717  1.00  0.250          H  
ATOM   1069 1HB  ARG A  65      -6.526  -3.207   0.560  1.00  0.350          H  
ATOM   1070 2HB  ARG A  65      -8.122  -3.890   0.796  1.00  0.350          H  
ATOM   1071 1HG  ARG A  65      -9.149  -1.738   0.615  1.00  0.350          H  
ATOM   1072 2HG  ARG A  65      -7.563  -0.936   0.549  1.00  0.350          H  
ATOM   1073 1HD  ARG A  65      -8.414  -1.099  -1.644  1.00  0.350          H  
ATOM   1074 2HD  ARG A  65      -7.089  -2.248  -1.496  1.00  0.350          H  
ATOM   1075  HE  ARG A  65      -9.392  -3.704  -0.947  1.00  0.350          H  
ATOM   1076 1HH1 ARG A  65      -8.186  -1.789  -3.679  1.00  0.350          H  
ATOM   1077 2HH1 ARG A  65      -9.015  -2.760  -4.868  1.00  0.350          H  
ATOM   1078 1HH2 ARG A  65     -10.430  -4.963  -2.504  1.00  0.350          H  
ATOM   1079 2HH2 ARG A  65     -10.294  -4.545  -4.210  1.00  0.350          H  
ATOM   1080  N   ILE A  66      -8.969  -1.385   3.554  1.00  0.220          N  
ATOM   1081  CA  ILE A  66     -10.264  -1.074   4.134  1.00  0.220          C  
ATOM   1082  C   ILE A  66     -11.250  -0.911   2.992  1.00  0.200          C  
ATOM   1083  O   ILE A  66     -11.030  -0.112   2.075  1.00  0.210          O  
ATOM   1084  CB  ILE A  66     -10.261   0.227   4.987  1.00  0.310          C  
ATOM   1085  CG1 ILE A  66      -9.292   0.120   6.178  1.00  0.310          C  
ATOM   1086  CG2 ILE A  66     -11.665   0.433   5.513  1.00  0.310          C  
ATOM   1087  CD1 ILE A  66      -9.033   1.427   6.908  1.00  0.310          C  
ATOM   1088  H   ILE A  66      -8.272  -0.668   3.424  1.00  0.260          H  
ATOM   1089  HA  ILE A  66     -10.592  -1.903   4.757  1.00  0.260          H  
ATOM   1090  HB  ILE A  66      -9.961   1.068   4.385  1.00  0.370          H  
ATOM   1091 1HG1 ILE A  66      -9.692  -0.574   6.895  1.00  0.370          H  
ATOM   1092 2HG1 ILE A  66      -8.349  -0.253   5.813  1.00  0.370          H  
ATOM   1093 1HG2 ILE A  66     -11.740   1.324   6.118  1.00  0.370          H  
ATOM   1094 2HG2 ILE A  66     -12.352   0.513   4.719  1.00  0.370          H  
ATOM   1095 3HG2 ILE A  66     -11.917  -0.433   6.091  1.00  0.370          H  
ATOM   1096 1HD1 ILE A  66      -8.338   1.245   7.719  1.00  0.370          H  
ATOM   1097 2HD1 ILE A  66      -8.606   2.142   6.209  1.00  0.370          H  
ATOM   1098 3HD1 ILE A  66      -9.945   1.834   7.321  1.00  0.370          H  
ATOM   1099  N   THR A  67     -12.328  -1.696   3.026  1.00  0.190          N  
ATOM   1100  CA  THR A  67     -13.316  -1.625   1.957  1.00  0.200          C  
ATOM   1101  C   THR A  67     -14.657  -1.106   2.453  1.00  0.180          C  
ATOM   1102  O   THR A  67     -15.456  -0.600   1.662  1.00  0.210          O  
ATOM   1103  CB  THR A  67     -13.516  -2.995   1.291  1.00  0.280          C  
ATOM   1104  OG1 THR A  67     -14.023  -3.921   2.261  1.00  0.280          O  
ATOM   1105  CG2 THR A  67     -12.162  -3.504   0.746  1.00  0.280          C  
ATOM   1106  H   THR A  67     -12.442  -2.355   3.801  1.00  0.230          H  
ATOM   1107  HA  THR A  67     -12.957  -0.931   1.200  1.00  0.240          H  
ATOM   1108  HB  THR A  67     -14.232  -2.901   0.477  1.00  0.330          H  
ATOM   1109  HG1 THR A  67     -14.302  -4.729   1.818  1.00  0.330          H  
ATOM   1110 1HG2 THR A  67     -12.296  -4.477   0.272  1.00  0.330          H  
ATOM   1111 2HG2 THR A  67     -11.776  -2.795   0.014  1.00  0.330          H  
ATOM   1112 3HG2 THR A  67     -11.450  -3.602   1.559  1.00  0.330          H  
ATOM   1113  N   GLN A  68     -14.899  -1.181   3.762  1.00  0.170          N  
ATOM   1114  CA  GLN A  68     -16.172  -0.677   4.288  1.00  0.190          C  
ATOM   1115  C   GLN A  68     -16.087  -0.095   5.697  1.00  0.160          C  
ATOM   1116  O   GLN A  68     -15.563  -0.719   6.621  1.00  0.310          O  
ATOM   1117  CB  GLN A  68     -17.241  -1.787   4.247  1.00  0.260          C  
ATOM   1118  CG  GLN A  68     -18.646  -1.415   4.795  1.00  0.260          C  
ATOM   1119  CD  GLN A  68     -19.442  -0.478   3.885  1.00  0.260          C  
ATOM   1120  OE1 GLN A  68     -19.637  -0.775   2.702  1.00  0.260          O  
ATOM   1121  NE2 GLN A  68     -19.914   0.644   4.429  1.00  0.260          N  
ATOM   1122  H   GLN A  68     -14.217  -1.667   4.349  1.00  0.200          H  
ATOM   1123  HA  GLN A  68     -16.504   0.127   3.630  1.00  0.230          H  
ATOM   1124 1HB  GLN A  68     -17.370  -2.117   3.216  1.00  0.310          H  
ATOM   1125 2HB  GLN A  68     -16.899  -2.642   4.810  1.00  0.310          H  
ATOM   1126 1HG  GLN A  68     -19.214  -2.338   4.891  1.00  0.310          H  
ATOM   1127 2HG  GLN A  68     -18.557  -0.952   5.775  1.00  0.310          H  
ATOM   1128 1HE2 GLN A  68     -20.453   1.283   3.875  1.00  0.310          H  
ATOM   1129 2HE2 GLN A  68     -19.732   0.868   5.418  1.00  0.310          H  
ATOM   1130  N   ARG A  69     -16.643   1.102   5.878  1.00  0.220          N  
ATOM   1131  CA  ARG A  69     -16.741   1.684   7.215  1.00  0.220          C  
ATOM   1132  C   ARG A  69     -18.091   1.266   7.804  1.00  0.280          C  
ATOM   1133  O   ARG A  69     -19.122   1.351   7.123  1.00  0.400          O  
ATOM   1134  CB  ARG A  69     -16.607   3.202   7.195  1.00  0.310          C  
ATOM   1135  CG  ARG A  69     -16.652   3.848   8.576  1.00  0.310          C  
ATOM   1136  CD  ARG A  69     -16.488   5.325   8.540  1.00  0.310          C  
ATOM   1137  NE  ARG A  69     -16.505   5.876   9.888  1.00  0.310          N  
ATOM   1138  CZ  ARG A  69     -17.609   6.246  10.586  1.00  0.310          C  
ATOM   1139  NH1 ARG A  69     -18.818   6.122  10.057  1.00  0.310          N  
ATOM   1140  NH2 ARG A  69     -17.478   6.725  11.822  1.00  0.310          N  
ATOM   1141  H   ARG A  69     -17.019   1.604   5.081  1.00  0.260          H  
ATOM   1142  HA  ARG A  69     -15.957   1.275   7.847  1.00  0.260          H  
ATOM   1143 1HB  ARG A  69     -15.658   3.479   6.750  1.00  0.370          H  
ATOM   1144 2HB  ARG A  69     -17.401   3.638   6.589  1.00  0.370          H  
ATOM   1145 1HG  ARG A  69     -17.610   3.628   9.052  1.00  0.370          H  
ATOM   1146 2HG  ARG A  69     -15.847   3.438   9.191  1.00  0.370          H  
ATOM   1147 1HD  ARG A  69     -15.525   5.573   8.095  1.00  0.370          H  
ATOM   1148 2HD  ARG A  69     -17.279   5.786   7.957  1.00  0.370          H  
ATOM   1149  HE  ARG A  69     -15.593   6.011  10.349  1.00  0.370          H  
ATOM   1150 1HH1 ARG A  69     -18.929   5.747   9.129  1.00  0.370          H  
ATOM   1151 2HH1 ARG A  69     -19.634   6.389  10.588  1.00  0.370          H  
ATOM   1152 1HH2 ARG A  69     -16.536   6.796  12.263  1.00  0.370          H  
ATOM   1153 2HH2 ARG A  69     -18.289   6.992  12.350  1.00  0.370          H  
ATOM   1154  N   LYS A  70     -18.080   0.757   9.029  1.00  0.260          N  
ATOM   1155  CA  LYS A  70     -19.285   0.291   9.694  1.00  0.340          C  
ATOM   1156  C   LYS A  70     -19.684   1.191  10.849  1.00  0.960          C  
ATOM   1157  O   LYS A  70     -19.751   2.414  10.696  1.00  1.420          O  
ATOM   1158  OXT LYS A  70     -20.282   0.669  11.788  1.00  0.510          O  
ATOM   1159  CB  LYS A  70     -19.082  -1.142  10.199  1.00  0.410          C  
ATOM   1160  CG  LYS A  70     -18.933  -2.194   9.103  1.00  0.410          C  
ATOM   1161  CD  LYS A  70     -18.728  -3.607   9.695  1.00  0.410          C  
ATOM   1162  CE  LYS A  70     -18.776  -4.682   8.602  1.00  0.410          C  
ATOM   1163  NZ  LYS A  70     -18.498  -6.076   9.124  1.00  0.410          N  
ATOM   1164  H   LYS A  70     -17.200   0.694   9.546  1.00  0.310          H  
ATOM   1165  HA  LYS A  70     -20.103   0.294   8.973  1.00  0.410          H  
ATOM   1166 1HB  LYS A  70     -18.186  -1.173  10.808  1.00  0.490          H  
ATOM   1167 2HB  LYS A  70     -19.919  -1.431  10.831  1.00  0.490          H  
ATOM   1168 1HG  LYS A  70     -19.820  -2.182   8.470  1.00  0.490          H  
ATOM   1169 2HG  LYS A  70     -18.067  -1.939   8.484  1.00  0.490          H  
ATOM   1170 1HD  LYS A  70     -17.754  -3.651  10.187  1.00  0.490          H  
ATOM   1171 2HD  LYS A  70     -19.500  -3.812  10.436  1.00  0.490          H  
ATOM   1172 1HE  LYS A  70     -19.774  -4.673   8.166  1.00  0.490          H  
ATOM   1173 2HE  LYS A  70     -18.067  -4.437   7.831  1.00  0.490          H  
ATOM   1174 1HZ  LYS A  70     -18.571  -6.734   8.357  1.00  0.490          H  
ATOM   1175 2HZ  LYS A  70     -17.550  -6.154   9.534  1.00  0.490          H  
ATOM   1176 3HZ  LYS A  70     -19.178  -6.312   9.828  1.00  0.490          H  
TER    1177
ENDMDL

REMARK ID 13988 MODEL 5 SSGCID - MygeA.17902.a Translation initiation factor IF-1  MG_173
PFRMAT TS
TARGET SSGCID - MygeA.17902.a Translation initiation factor IF-1  MG_173
AUTHOR BAKER-ROSETTASERVER
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 2n3sA_201
REMARK PARENT    2n3sA_201
REMARK PARSRC    alignment
REMARK SCORE     0.97  
ATOM      1  N   MET A   1      -6.250 -15.475   6.035  1.00  2.620          N  
ATOM      2  CA  MET A   1      -6.671 -15.034   4.711  1.00  2.430          C  
ATOM      3  C   MET A   1      -7.123 -16.204   3.847  1.00  1.920          C  
ATOM      4  O   MET A   1      -6.318 -16.834   3.169  1.00  2.250          O  
ATOM      5  CB  MET A   1      -5.541 -14.252   4.034  1.00  3.480          C  
ATOM      6  CG  MET A   1      -5.886 -13.721   2.653  1.00  3.480          C  
ATOM      7  SD  MET A   1      -4.650 -12.635   1.999  1.00  3.480          S  
ATOM      8  CE  MET A   1      -5.294 -12.420   0.351  1.00  3.480          C  
ATOM      9 1H   MET A   1      -6.326 -14.709   6.689  1.00  3.140          H  
ATOM     10 2H   MET A   1      -6.838 -16.237   6.340  1.00  3.140          H  
ATOM     11 3H   MET A   1      -5.291 -15.789   5.995  1.00  3.140          H  
ATOM     12  HA  MET A   1      -7.525 -14.367   4.828  1.00  2.920          H  
ATOM     13 1HB  MET A   1      -5.254 -13.403   4.657  1.00  4.170          H  
ATOM     14 2HB  MET A   1      -4.665 -14.895   3.928  1.00  4.170          H  
ATOM     15 1HG  MET A   1      -6.000 -14.556   1.956  1.00  4.170          H  
ATOM     16 2HG  MET A   1      -6.831 -13.179   2.685  1.00  4.170          H  
ATOM     17 1HE  MET A   1      -4.669 -11.721  -0.206  1.00  4.170          H  
ATOM     18 2HE  MET A   1      -5.322 -13.374  -0.163  1.00  4.170          H  
ATOM     19 3HE  MET A   1      -6.296 -12.055   0.406  1.00  4.170          H  
ATOM     20  N   LYS A   2      -8.423 -16.498   3.881  1.00  1.350          N  
ATOM     21  CA  LYS A   2      -8.988 -17.580   3.070  1.00  1.190          C  
ATOM     22  C   LYS A   2      -9.185 -17.163   1.612  1.00  0.990          C  
ATOM     23  O   LYS A   2      -9.387 -18.002   0.734  1.00  0.950          O  
ATOM     24  CB  LYS A   2     -10.330 -18.042   3.652  1.00  1.730          C  
ATOM     25  CG  LYS A   2     -11.486 -17.032   3.502  1.00  1.730          C  
ATOM     26  CD  LYS A   2     -12.767 -17.539   4.159  1.00  1.730          C  
ATOM     27  CE  LYS A   2     -13.917 -16.546   3.980  1.00  1.730          C  
ATOM     28  NZ  LYS A   2     -15.171 -17.016   4.645  1.00  1.730          N  
ATOM     29  H   LYS A   2      -9.040 -15.963   4.476  1.00  1.620          H  
ATOM     30  HA  LYS A   2      -8.292 -18.420   3.082  1.00  1.430          H  
ATOM     31 1HB  LYS A   2     -10.634 -18.965   3.158  1.00  2.080          H  
ATOM     32 2HB  LYS A   2     -10.209 -18.263   4.711  1.00  2.080          H  
ATOM     33 1HG  LYS A   2     -11.211 -16.074   3.937  1.00  2.080          H  
ATOM     34 2HG  LYS A   2     -11.696 -16.880   2.442  1.00  2.080          H  
ATOM     35 1HD  LYS A   2     -13.048 -18.491   3.708  1.00  2.080          H  
ATOM     36 2HD  LYS A   2     -12.595 -17.697   5.224  1.00  2.080          H  
ATOM     37 1HE  LYS A   2     -13.628 -15.587   4.408  1.00  2.080          H  
ATOM     38 2HE  LYS A   2     -14.109 -16.412   2.914  1.00  2.080          H  
ATOM     39 1HZ  LYS A   2     -15.904 -16.333   4.504  1.00  2.080          H  
ATOM     40 2HZ  LYS A   2     -15.456 -17.900   4.247  1.00  2.080          H  
ATOM     41 3HZ  LYS A   2     -15.007 -17.131   5.635  1.00  2.080          H  
ATOM     42  N   ASN A   3      -9.167 -15.861   1.379  1.00  0.950          N  
ATOM     43  CA  ASN A   3      -9.409 -15.274   0.076  1.00  0.810          C  
ATOM     44  C   ASN A   3      -8.146 -15.211  -0.763  1.00  0.680          C  
ATOM     45  O   ASN A   3      -7.034 -15.241  -0.250  1.00  0.800          O  
ATOM     46  CB  ASN A   3     -10.003 -13.895   0.240  1.00  1.190          C  
ATOM     47  CG  ASN A   3     -11.359 -13.940   0.874  1.00  1.190          C  
ATOM     48  OD1 ASN A   3     -12.139 -14.880   0.679  1.00  1.190          O  
ATOM     49  ND2 ASN A   3     -11.669 -12.927   1.632  1.00  1.190          N  
ATOM     50  H   ASN A   3      -9.006 -15.259   2.167  1.00  1.140          H  
ATOM     51  HA  ASN A   3     -10.120 -15.904  -0.462  1.00  0.970          H  
ATOM     52 1HB  ASN A   3      -9.339 -13.279   0.850  1.00  1.430          H  
ATOM     53 2HB  ASN A   3     -10.088 -13.413  -0.735  1.00  1.430          H  
ATOM     54 1HD2 ASN A   3     -12.562 -12.892   2.078  1.00  1.430          H  
ATOM     55 2HD2 ASN A   3     -11.027 -12.170   1.754  1.00  1.430          H  
ATOM     56  N   ASP A   4      -8.312 -15.127  -2.077  1.00  0.710          N  
ATOM     57  CA  ASP A   4      -7.192 -14.954  -2.991  1.00  0.800          C  
ATOM     58  C   ASP A   4      -6.775 -13.486  -3.115  1.00  0.720          C  
ATOM     59  O   ASP A   4      -5.763 -13.169  -3.742  1.00  0.880          O  
ATOM     60  CB  ASP A   4      -7.591 -15.502  -4.352  1.00  1.080          C  
ATOM     61  CG  ASP A   4      -8.816 -14.776  -4.850  1.00  1.080          C  
ATOM     62  OD1 ASP A   4      -9.754 -14.675  -4.068  1.00  1.080          O  
ATOM     63  OD2 ASP A   4      -8.829 -14.301  -5.969  1.00  1.080          O  
ATOM     64  H   ASP A   4      -9.253 -15.145  -2.487  1.00  0.850          H  
ATOM     65  HA  ASP A   4      -6.344 -15.524  -2.609  1.00  0.960          H  
ATOM     66 1HB  ASP A   4      -6.774 -15.362  -5.060  1.00  1.300          H  
ATOM     67 2HB  ASP A   4      -7.800 -16.570  -4.281  1.00  1.300          H  
ATOM     68  N   LYS A   5      -7.627 -12.600  -2.603  1.00  0.580          N  
ATOM     69  CA  LYS A   5      -7.427 -11.156  -2.640  1.00  0.590          C  
ATOM     70  C   LYS A   5      -7.887 -10.547  -1.327  1.00  0.520          C  
ATOM     71  O   LYS A   5      -9.010 -10.789  -0.877  1.00  0.580          O  
ATOM     72  CB  LYS A   5      -8.235 -10.510  -3.769  1.00  0.820          C  
ATOM     73  CG  LYS A   5      -7.884 -10.951  -5.190  1.00  0.820          C  
ATOM     74  CD  LYS A   5      -8.751 -10.228  -6.250  1.00  0.820          C  
ATOM     75  CE  LYS A   5     -10.195 -10.796  -6.379  1.00  0.820          C  
ATOM     76  NZ  LYS A   5     -10.251 -12.135  -7.081  1.00  0.820          N  
ATOM     77  H   LYS A   5      -8.447 -12.972  -2.147  1.00  0.700          H  
ATOM     78  HA  LYS A   5      -6.363 -10.938  -2.764  1.00  0.710          H  
ATOM     79 1HB  LYS A   5      -9.284 -10.705  -3.592  1.00  0.990          H  
ATOM     80 2HB  LYS A   5      -8.089  -9.428  -3.726  1.00  0.990          H  
ATOM     81 1HG  LYS A   5      -6.831 -10.731  -5.378  1.00  0.990          H  
ATOM     82 2HG  LYS A   5      -8.026 -12.017  -5.284  1.00  0.990          H  
ATOM     83 1HD  LYS A   5      -8.811  -9.169  -5.990  1.00  0.990          H  
ATOM     84 2HD  LYS A   5      -8.257 -10.307  -7.216  1.00  0.990          H  
ATOM     85 1HE  LYS A   5     -10.632 -10.906  -5.394  1.00  0.990          H  
ATOM     86 2HE  LYS A   5     -10.790 -10.083  -6.947  1.00  0.990          H  
ATOM     87 1HZ  LYS A   5     -11.207 -12.439  -7.141  1.00  0.990          H  
ATOM     88 2HZ  LYS A   5      -9.870 -12.052  -8.005  1.00  0.990          H  
ATOM     89 3HZ  LYS A   5      -9.717 -12.862  -6.572  1.00  0.990          H  
ATOM     90  N   LEU A   6      -7.048  -9.722  -0.727  1.00  0.450          N  
ATOM     91  CA  LEU A   6      -7.419  -9.066   0.522  1.00  0.410          C  
ATOM     92  C   LEU A   6      -7.594  -7.581   0.328  1.00  0.330          C  
ATOM     93  O   LEU A   6      -6.776  -6.931  -0.310  1.00  0.360          O  
ATOM     94  CB  LEU A   6      -6.354  -9.322   1.599  1.00  0.590          C  
ATOM     95  CG  LEU A   6      -6.523  -8.676   2.972  1.00  0.590          C  
ATOM     96  CD1 LEU A   6      -7.696  -9.296   3.702  1.00  0.590          C  
ATOM     97  CD2 LEU A   6      -5.241  -8.858   3.747  1.00  0.590          C  
ATOM     98  H   LEU A   6      -6.122  -9.574  -1.143  1.00  0.540          H  
ATOM     99  HA  LEU A   6      -8.367  -9.481   0.856  1.00  0.490          H  
ATOM    100 1HB  LEU A   6      -6.385 -10.356   1.812  1.00  0.710          H  
ATOM    101 2HB  LEU A   6      -5.381  -9.092   1.206  1.00  0.710          H  
ATOM    102  HG  LEU A   6      -6.730  -7.628   2.858  1.00  0.710          H  
ATOM    103 1HD1 LEU A   6      -7.803  -8.824   4.679  1.00  0.710          H  
ATOM    104 2HD1 LEU A   6      -8.611  -9.150   3.141  1.00  0.710          H  
ATOM    105 3HD1 LEU A   6      -7.519 -10.365   3.833  1.00  0.710          H  
ATOM    106 1HD2 LEU A   6      -5.341  -8.406   4.726  1.00  0.710          H  
ATOM    107 2HD2 LEU A   6      -5.023  -9.920   3.863  1.00  0.710          H  
ATOM    108 3HD2 LEU A   6      -4.438  -8.375   3.210  1.00  0.710          H  
ATOM    109  N   PHE A   7      -8.663  -7.017   0.862  1.00  0.320          N  
ATOM    110  CA  PHE A   7      -8.844  -5.576   0.745  1.00  0.320          C  
ATOM    111  C   PHE A   7      -8.833  -4.903   2.109  1.00  0.360          C  
ATOM    112  O   PHE A   7      -9.664  -5.211   2.966  1.00  0.450          O  
ATOM    113  CB  PHE A   7     -10.127  -5.276  -0.016  1.00  0.450          C  
ATOM    114  CG  PHE A   7     -10.064  -5.737  -1.451  1.00  0.450          C  
ATOM    115  CD1 PHE A   7     -10.340  -7.064  -1.794  1.00  0.450          C  
ATOM    116  CD2 PHE A   7      -9.737  -4.848  -2.464  1.00  0.450          C  
ATOM    117  CE1 PHE A   7     -10.280  -7.479  -3.101  1.00  0.450          C  
ATOM    118  CE2 PHE A   7      -9.687  -5.269  -3.772  1.00  0.450          C  
ATOM    119  CZ  PHE A   7      -9.953  -6.585  -4.091  1.00  0.450          C  
ATOM    120  H   PHE A   7      -9.354  -7.578   1.343  1.00  0.380          H  
ATOM    121  HA  PHE A   7      -8.017  -5.163   0.170  1.00  0.380          H  
ATOM    122 1HB  PHE A   7     -10.973  -5.756   0.469  1.00  0.540          H  
ATOM    123 2HB  PHE A   7     -10.311  -4.198  -0.010  1.00  0.540          H  
ATOM    124  HD1 PHE A   7     -10.603  -7.780  -1.015  1.00  0.540          H  
ATOM    125  HD2 PHE A   7      -9.523  -3.802  -2.220  1.00  0.540          H  
ATOM    126  HE1 PHE A   7     -10.493  -8.517  -3.349  1.00  0.540          H  
ATOM    127  HE2 PHE A   7      -9.430  -4.562  -4.565  1.00  0.540          H  
ATOM    128  HZ  PHE A   7      -9.902  -6.911  -5.130  1.00  0.540          H  
ATOM    129  N   LEU A   8      -7.859  -4.016   2.313  1.00  0.290          N  
ATOM    130  CA  LEU A   8      -7.691  -3.298   3.582  1.00  0.290          C  
ATOM    131  C   LEU A   8      -7.800  -1.798   3.372  1.00  0.270          C  
ATOM    132  O   LEU A   8      -7.502  -1.283   2.287  1.00  0.300          O  
ATOM    133  CB  LEU A   8      -6.346  -3.626   4.249  1.00  0.410          C  
ATOM    134  CG  LEU A   8      -6.058  -5.117   4.513  1.00  0.410          C  
ATOM    135  CD1 LEU A   8      -4.645  -5.279   5.013  1.00  0.410          C  
ATOM    136  CD2 LEU A   8      -7.043  -5.668   5.534  1.00  0.410          C  
ATOM    137  H   LEU A   8      -7.233  -3.823   1.523  1.00  0.350          H  
ATOM    138  HA  LEU A   8      -8.498  -3.579   4.258  1.00  0.350          H  
ATOM    139 1HB  LEU A   8      -5.559  -3.218   3.673  1.00  0.490          H  
ATOM    140 2HB  LEU A   8      -6.330  -3.122   5.220  1.00  0.490          H  
ATOM    141  HG  LEU A   8      -6.145  -5.659   3.590  1.00  0.490          H  
ATOM    142 1HD1 LEU A   8      -4.434  -6.324   5.189  1.00  0.490          H  
ATOM    143 2HD1 LEU A   8      -3.955  -4.904   4.266  1.00  0.490          H  
ATOM    144 3HD1 LEU A   8      -4.521  -4.727   5.946  1.00  0.490          H  
ATOM    145 1HD2 LEU A   8      -6.829  -6.717   5.711  1.00  0.490          H  
ATOM    146 2HD2 LEU A   8      -6.949  -5.117   6.471  1.00  0.490          H  
ATOM    147 3HD2 LEU A   8      -8.062  -5.578   5.165  1.00  0.490          H  
ATOM    148  N   THR A   9      -8.209  -1.089   4.414  1.00  0.270          N  
ATOM    149  CA  THR A   9      -8.332   0.364   4.351  1.00  0.300          C  
ATOM    150  C   THR A   9      -7.129   1.031   5.011  1.00  0.270          C  
ATOM    151  O   THR A   9      -6.639   0.540   6.036  1.00  0.370          O  
ATOM    152  CB  THR A   9      -9.635   0.829   5.057  1.00  0.410          C  
ATOM    153  OG1 THR A   9     -10.769   0.216   4.426  1.00  0.410          O  
ATOM    154  CG2 THR A   9      -9.802   2.363   4.946  1.00  0.410          C  
ATOM    155  H   THR A   9      -8.451  -1.558   5.302  1.00  0.320          H  
ATOM    156  HA  THR A   9      -8.366   0.676   3.308  1.00  0.360          H  
ATOM    157  HB  THR A   9      -9.607   0.535   6.109  1.00  0.490          H  
ATOM    158  HG1 THR A   9     -10.736  -0.738   4.578  1.00  0.490          H  
ATOM    159 1HG2 THR A   9     -10.728   2.655   5.431  1.00  0.490          H  
ATOM    160 2HG2 THR A   9      -8.982   2.881   5.428  1.00  0.490          H  
ATOM    161 3HG2 THR A   9      -9.839   2.646   3.891  1.00  0.490          H  
ATOM    162  N   GLY A  10      -6.676   2.151   4.442  1.00  0.180          N  
ATOM    163  CA  GLY A  10      -5.600   2.921   5.054  1.00  0.180          C  
ATOM    164  C   GLY A  10      -5.475   4.340   4.521  1.00  0.180          C  
ATOM    165  O   GLY A  10      -6.227   4.752   3.642  1.00  0.290          O  
ATOM    166  H   GLY A  10      -7.094   2.463   3.560  1.00  0.220          H  
ATOM    167 1HA  GLY A  10      -5.727   2.944   6.136  1.00  0.220          H  
ATOM    168 2HA  GLY A  10      -4.667   2.413   4.855  1.00  0.220          H  
ATOM    169  N   LYS A  11      -4.505   5.083   5.046  1.00  0.140          N  
ATOM    170  CA  LYS A  11      -4.280   6.464   4.626  1.00  0.150          C  
ATOM    171  C   LYS A  11      -2.977   6.652   3.883  1.00  0.150          C  
ATOM    172  O   LYS A  11      -1.984   5.969   4.130  1.00  0.200          O  
ATOM    173  CB  LYS A  11      -4.326   7.420   5.813  1.00  0.210          C  
ATOM    174  CG  LYS A  11      -5.678   7.523   6.445  1.00  0.210          C  
ATOM    175  CD  LYS A  11      -5.687   8.516   7.585  1.00  0.210          C  
ATOM    176  CE  LYS A  11      -7.065   8.613   8.230  1.00  0.210          C  
ATOM    177  NZ  LYS A  11      -7.084   9.589   9.358  1.00  0.210          N  
ATOM    178  H   LYS A  11      -3.929   4.652   5.769  1.00  0.170          H  
ATOM    179  HA  LYS A  11      -5.079   6.736   3.948  1.00  0.180          H  
ATOM    180 1HB  LYS A  11      -3.610   7.099   6.569  1.00  0.250          H  
ATOM    181 2HB  LYS A  11      -4.035   8.420   5.479  1.00  0.250          H  
ATOM    182 1HG  LYS A  11      -6.357   7.870   5.675  1.00  0.250          H  
ATOM    183 2HG  LYS A  11      -6.009   6.545   6.790  1.00  0.250          H  
ATOM    184 1HD  LYS A  11      -4.956   8.221   8.337  1.00  0.250          H  
ATOM    185 2HD  LYS A  11      -5.413   9.501   7.197  1.00  0.250          H  
ATOM    186 1HE  LYS A  11      -7.786   8.931   7.480  1.00  0.250          H  
ATOM    187 2HE  LYS A  11      -7.353   7.631   8.605  1.00  0.250          H  
ATOM    188 1HZ  LYS A  11      -8.012   9.628   9.758  1.00  0.250          H  
ATOM    189 2HZ  LYS A  11      -6.425   9.302  10.069  1.00  0.250          H  
ATOM    190 3HZ  LYS A  11      -6.829  10.504   9.009  1.00  0.250          H  
ATOM    191  N   ILE A  12      -2.940   7.646   3.026  1.00  0.150          N  
ATOM    192  CA  ILE A  12      -1.710   7.909   2.300  1.00  0.160          C  
ATOM    193  C   ILE A  12      -0.727   8.677   3.180  1.00  0.140          C  
ATOM    194  O   ILE A  12      -1.040   9.747   3.705  1.00  0.140          O  
ATOM    195  CB  ILE A  12      -1.998   8.755   1.047  1.00  0.220          C  
ATOM    196  CG1 ILE A  12      -3.047   8.100   0.154  1.00  0.220          C  
ATOM    197  CG2 ILE A  12      -0.678   9.035   0.232  1.00  0.220          C  
ATOM    198  CD1 ILE A  12      -2.745   6.759  -0.384  1.00  0.220          C  
ATOM    199  H   ILE A  12      -3.805   8.173   2.849  1.00  0.180          H  
ATOM    200  HA  ILE A  12      -1.244   6.965   2.019  1.00  0.190          H  
ATOM    201  HB  ILE A  12      -2.435   9.692   1.360  1.00  0.260          H  
ATOM    202 1HG1 ILE A  12      -3.981   8.028   0.703  1.00  0.260          H  
ATOM    203 2HG1 ILE A  12      -3.190   8.765  -0.638  1.00  0.260          H  
ATOM    204 1HG2 ILE A  12      -0.918   9.656  -0.633  1.00  0.260          H  
ATOM    205 2HG2 ILE A  12       0.052   9.554   0.845  1.00  0.260          H  
ATOM    206 3HG2 ILE A  12      -0.236   8.102  -0.103  1.00  0.260          H  
ATOM    207 1HD1 ILE A  12      -3.551   6.446  -1.010  1.00  0.260          H  
ATOM    208 2HD1 ILE A  12      -1.846   6.769  -0.969  1.00  0.260          H  
ATOM    209 3HD1 ILE A  12      -2.653   6.085   0.439  1.00  0.260          H  
ATOM    210  N   LEU A  13       0.474   8.144   3.332  1.00  0.180          N  
ATOM    211  CA  LEU A  13       1.507   8.795   4.123  1.00  0.210          C  
ATOM    212  C   LEU A  13       2.438   9.595   3.235  1.00  0.220          C  
ATOM    213  O   LEU A  13       2.872  10.693   3.587  1.00  0.260          O  
ATOM    214  CB  LEU A  13       2.370   7.755   4.843  1.00  0.280          C  
ATOM    215  CG  LEU A  13       1.693   6.827   5.848  1.00  0.280          C  
ATOM    216  CD1 LEU A  13       2.740   5.810   6.305  1.00  0.280          C  
ATOM    217  CD2 LEU A  13       1.139   7.631   7.032  1.00  0.280          C  
ATOM    218  H   LEU A  13       0.673   7.251   2.893  1.00  0.220          H  
ATOM    219  HA  LEU A  13       1.042   9.476   4.831  1.00  0.250          H  
ATOM    220 1HB  LEU A  13       2.827   7.124   4.085  1.00  0.340          H  
ATOM    221 2HB  LEU A  13       3.167   8.281   5.364  1.00  0.340          H  
ATOM    222  HG  LEU A  13       0.878   6.288   5.365  1.00  0.340          H  
ATOM    223 1HD1 LEU A  13       2.322   5.123   7.002  1.00  0.340          H  
ATOM    224 2HD1 LEU A  13       3.103   5.257   5.452  1.00  0.340          H  
ATOM    225 3HD1 LEU A  13       3.574   6.322   6.781  1.00  0.340          H  
ATOM    226 1HD2 LEU A  13       0.677   6.967   7.750  1.00  0.340          H  
ATOM    227 2HD2 LEU A  13       1.953   8.169   7.518  1.00  0.340          H  
ATOM    228 3HD2 LEU A  13       0.393   8.340   6.681  1.00  0.340          H  
ATOM    229  N   GLU A  14       2.748   9.023   2.075  1.00  0.230          N  
ATOM    230  CA  GLU A  14       3.716   9.629   1.162  1.00  0.260          C  
ATOM    231  C   GLU A  14       3.459   9.292  -0.298  1.00  0.310          C  
ATOM    232  O   GLU A  14       3.155   8.149  -0.650  1.00  0.340          O  
ATOM    233  CB  GLU A  14       5.140   9.195   1.544  1.00  0.350          C  
ATOM    234  CG  GLU A  14       6.260   9.823   0.718  1.00  0.350          C  
ATOM    235  CD  GLU A  14       7.625   9.429   1.198  1.00  0.350          C  
ATOM    236  OE1 GLU A  14       7.714   8.709   2.162  1.00  0.350          O  
ATOM    237  OE2 GLU A  14       8.584   9.854   0.604  1.00  0.350          O  
ATOM    238  H   GLU A  14       2.311   8.124   1.870  1.00  0.280          H  
ATOM    239  HA  GLU A  14       3.649  10.712   1.267  1.00  0.310          H  
ATOM    240 1HB  GLU A  14       5.321   9.428   2.594  1.00  0.420          H  
ATOM    241 2HB  GLU A  14       5.232   8.125   1.427  1.00  0.420          H  
ATOM    242 1HG  GLU A  14       6.167   9.505  -0.319  1.00  0.420          H  
ATOM    243 2HG  GLU A  14       6.164  10.906   0.747  1.00  0.420          H  
ATOM    244  N   ILE A  15       3.627  10.280  -1.170  1.00  0.360          N  
ATOM    245  CA  ILE A  15       3.473  10.020  -2.593  1.00  0.430          C  
ATOM    246  C   ILE A  15       4.836   9.945  -3.241  1.00  0.480          C  
ATOM    247  O   ILE A  15       5.667  10.844  -3.100  1.00  0.550          O  
ATOM    248  CB  ILE A  15       2.587  11.046  -3.294  1.00  0.570          C  
ATOM    249  CG1 ILE A  15       1.231  11.005  -2.611  1.00  0.570          C  
ATOM    250  CG2 ILE A  15       2.481  10.692  -4.810  1.00  0.570          C  
ATOM    251  CD1 ILE A  15       0.270  11.996  -3.068  1.00  0.570          C  
ATOM    252  H   ILE A  15       3.885  11.203  -0.842  1.00  0.430          H  
ATOM    253  HA  ILE A  15       2.999   9.047  -2.726  1.00  0.520          H  
ATOM    254  HB  ILE A  15       3.003  12.045  -3.173  1.00  0.690          H  
ATOM    255 1HG1 ILE A  15       0.824  10.047  -2.731  1.00  0.690          H  
ATOM    256 2HG1 ILE A  15       1.377  11.178  -1.549  1.00  0.690          H  
ATOM    257 1HG2 ILE A  15       1.848  11.399  -5.326  1.00  0.690          H  
ATOM    258 2HG2 ILE A  15       3.468  10.719  -5.270  1.00  0.690          H  
ATOM    259 3HG2 ILE A  15       2.064   9.686  -4.920  1.00  0.690          H  
ATOM    260 1HD1 ILE A  15      -0.633  11.862  -2.497  1.00  0.690          H  
ATOM    261 2HD1 ILE A  15       0.661  12.994  -2.928  1.00  0.690          H  
ATOM    262 3HD1 ILE A  15       0.044  11.855  -4.114  1.00  0.690          H  
ATOM    263  N   ILE A  16       5.057   8.832  -3.908  1.00  0.530          N  
ATOM    264  CA  ILE A  16       6.298   8.461  -4.531  1.00  0.660          C  
ATOM    265  C   ILE A  16       6.168   8.533  -6.061  1.00  0.710          C  
ATOM    266  O   ILE A  16       5.190   8.075  -6.672  1.00  1.380          O  
ATOM    267  CB  ILE A  16       6.674   7.056  -4.029  1.00  0.870          C  
ATOM    268  CG1 ILE A  16       6.829   7.107  -2.472  1.00  0.870          C  
ATOM    269  CG2 ILE A  16       7.950   6.566  -4.719  1.00  0.870          C  
ATOM    270  CD1 ILE A  16       6.862   5.757  -1.795  1.00  0.870          C  
ATOM    271  H   ILE A  16       4.297   8.157  -3.994  1.00  0.640          H  
ATOM    272  HA  ILE A  16       7.070   9.161  -4.217  1.00  0.790          H  
ATOM    273  HB  ILE A  16       5.873   6.387  -4.227  1.00  1.050          H  
ATOM    274 1HG1 ILE A  16       7.746   7.643  -2.228  1.00  1.050          H  
ATOM    275 2HG1 ILE A  16       5.993   7.649  -2.043  1.00  1.050          H  
ATOM    276 1HG2 ILE A  16       8.211   5.586  -4.365  1.00  1.050          H  
ATOM    277 2HG2 ILE A  16       7.796   6.518  -5.800  1.00  1.050          H  
ATOM    278 3HG2 ILE A  16       8.766   7.251  -4.501  1.00  1.050          H  
ATOM    279 1HD1 ILE A  16       6.964   5.902  -0.718  1.00  1.050          H  
ATOM    280 2HD1 ILE A  16       5.929   5.227  -1.998  1.00  1.050          H  
ATOM    281 3HD1 ILE A  16       7.696   5.170  -2.153  1.00  1.050          H  
ATOM    282  N   HIS A  17       7.136   9.170  -6.696  1.00  0.810          N  
ATOM    283  CA  HIS A  17       7.076   9.318  -8.139  1.00  0.840          C  
ATOM    284  C   HIS A  17       6.906   7.967  -8.805  1.00  1.090          C  
ATOM    285  O   HIS A  17       7.504   6.972  -8.381  1.00  1.870          O  
ATOM    286  CB  HIS A  17       8.334  10.005  -8.675  1.00  1.160          C  
ATOM    287  CG  HIS A  17       8.247  10.339 -10.132  1.00  1.160          C  
ATOM    288  ND1 HIS A  17       8.438   9.400 -11.124  1.00  1.160          N  
ATOM    289  CD2 HIS A  17       7.979  11.504 -10.763  1.00  1.160          C  
ATOM    290  CE1 HIS A  17       8.285   9.973 -12.302  1.00  1.160          C  
ATOM    291  NE2 HIS A  17       8.008  11.249 -12.110  1.00  1.160          N  
ATOM    292  H   HIS A  17       7.917   9.545  -6.178  1.00  0.970          H  
ATOM    293  HA  HIS A  17       6.219   9.933  -8.407  1.00  1.010          H  
ATOM    294 1HB  HIS A  17       8.513  10.926  -8.121  1.00  1.400          H  
ATOM    295 2HB  HIS A  17       9.194   9.355  -8.524  1.00  1.400          H  
ATOM    296  HD2 HIS A  17       7.773  12.465 -10.290  1.00  1.400          H  
ATOM    297  HE1 HIS A  17       8.376   9.478 -13.269  1.00  1.400          H  
ATOM    298  HE2 HIS A  17       7.842  11.932 -12.837  1.00  1.400          H  
ATOM    299  N   GLY A  18       6.072   7.929  -9.846  1.00  1.290          N  
ATOM    300  CA  GLY A  18       5.822   6.681 -10.559  1.00  2.070          C  
ATOM    301  C   GLY A  18       4.479   6.060 -10.184  1.00  1.740          C  
ATOM    302  O   GLY A  18       4.236   4.889 -10.477  1.00  2.500          O  
ATOM    303  H   GLY A  18       5.630   8.780 -10.158  1.00  1.550          H  
ATOM    304 1HA  GLY A  18       5.845   6.875 -11.631  1.00  2.480          H  
ATOM    305 2HA  GLY A  18       6.624   5.976 -10.347  1.00  2.480          H  
ATOM    306  N   ASP A  19       3.596   6.863  -9.575  1.00  0.770          N  
ATOM    307  CA  ASP A  19       2.264   6.456  -9.119  1.00  0.620          C  
ATOM    308  C   ASP A  19       2.347   5.403  -8.018  1.00  0.550          C  
ATOM    309  O   ASP A  19       1.576   4.428  -7.994  1.00  0.680          O  
ATOM    310  CB  ASP A  19       1.448   5.864 -10.269  1.00  0.930          C  
ATOM    311  CG  ASP A  19       1.266   6.786 -11.470  1.00  0.930          C  
ATOM    312  OD1 ASP A  19       1.094   7.969 -11.301  1.00  0.930          O  
ATOM    313  OD2 ASP A  19       1.301   6.258 -12.592  1.00  0.930          O  
ATOM    314  H   ASP A  19       3.862   7.818  -9.399  1.00  0.920          H  
ATOM    315  HA  ASP A  19       1.750   7.332  -8.719  1.00  0.740          H  
ATOM    316 1HB  ASP A  19       1.868   4.919 -10.592  1.00  1.110          H  
ATOM    317 2HB  ASP A  19       0.455   5.643  -9.887  1.00  1.110          H  
ATOM    318  N   LYS A  20       3.288   5.613  -7.096  1.00  0.470          N  
ATOM    319  CA  LYS A  20       3.494   4.738  -5.958  1.00  0.500          C  
ATOM    320  C   LYS A  20       3.136   5.478  -4.672  1.00  0.340          C  
ATOM    321  O   LYS A  20       3.387   6.673  -4.533  1.00  0.430          O  
ATOM    322  CB  LYS A  20       4.937   4.224  -5.953  1.00  0.690          C  
ATOM    323  CG  LYS A  20       5.268   3.321  -4.784  1.00  0.690          C  
ATOM    324  CD  LYS A  20       6.679   2.739  -4.853  1.00  0.690          C  
ATOM    325  CE  LYS A  20       6.922   1.952  -3.600  1.00  0.690          C  
ATOM    326  NZ  LYS A  20       8.216   1.226  -3.561  1.00  0.690          N  
ATOM    327  H   LYS A  20       3.888   6.444  -7.155  1.00  0.560          H  
ATOM    328  HA  LYS A  20       2.827   3.880  -6.042  1.00  0.600          H  
ATOM    329 1HB  LYS A  20       5.105   3.664  -6.859  1.00  0.830          H  
ATOM    330 2HB  LYS A  20       5.622   5.057  -5.984  1.00  0.830          H  
ATOM    331 1HG  LYS A  20       5.179   3.875  -3.855  1.00  0.830          H  
ATOM    332 2HG  LYS A  20       4.547   2.496  -4.761  1.00  0.830          H  
ATOM    333 1HD  LYS A  20       6.767   2.077  -5.713  1.00  0.830          H  
ATOM    334 2HD  LYS A  20       7.411   3.526  -4.943  1.00  0.830          H  
ATOM    335 1HE  LYS A  20       6.877   2.629  -2.747  1.00  0.830          H  
ATOM    336 2HE  LYS A  20       6.130   1.245  -3.523  1.00  0.830          H  
ATOM    337 1HZ  LYS A  20       8.256   0.704  -2.657  1.00  0.830          H  
ATOM    338 2HZ  LYS A  20       8.242   0.574  -4.326  1.00  0.830          H  
ATOM    339 3HZ  LYS A  20       8.987   1.866  -3.619  1.00  0.830          H  
ATOM    340  N   TYR A  21       2.526   4.776  -3.735  1.00  0.210          N  
ATOM    341  CA  TYR A  21       2.122   5.391  -2.491  1.00  0.230          C  
ATOM    342  C   TYR A  21       2.559   4.603  -1.268  1.00  0.240          C  
ATOM    343  O   TYR A  21       2.477   3.373  -1.216  1.00  0.320          O  
ATOM    344  CB  TYR A  21       0.593   5.499  -2.518  1.00  0.310          C  
ATOM    345  CG  TYR A  21       0.081   6.357  -3.674  1.00  0.310          C  
ATOM    346  CD1 TYR A  21      -0.060   5.819  -4.959  1.00  0.310          C  
ATOM    347  CD2 TYR A  21      -0.228   7.659  -3.462  1.00  0.310          C  
ATOM    348  CE1 TYR A  21      -0.470   6.615  -5.991  1.00  0.310          C  
ATOM    349  CE2 TYR A  21      -0.651   8.448  -4.503  1.00  0.310          C  
ATOM    350  CZ  TYR A  21      -0.763   7.932  -5.759  1.00  0.310          C  
ATOM    351  OH  TYR A  21      -1.156   8.734  -6.799  1.00  0.310          O  
ATOM    352  H   TYR A  21       2.311   3.799  -3.904  1.00  0.250          H  
ATOM    353  HA  TYR A  21       2.566   6.385  -2.425  1.00  0.280          H  
ATOM    354 1HB  TYR A  21       0.173   4.500  -2.615  1.00  0.380          H  
ATOM    355 2HB  TYR A  21       0.243   5.921  -1.582  1.00  0.380          H  
ATOM    356  HD1 TYR A  21       0.184   4.770  -5.151  1.00  0.380          H  
ATOM    357  HD2 TYR A  21      -0.129   8.075  -2.471  1.00  0.380          H  
ATOM    358  HE1 TYR A  21      -0.547   6.211  -6.985  1.00  0.380          H  
ATOM    359  HE2 TYR A  21      -0.888   9.497  -4.330  1.00  0.380          H  
ATOM    360  HH  TYR A  21      -1.274   9.636  -6.485  1.00  0.380          H  
ATOM    361  N   ARG A  22       2.973   5.316  -0.230  1.00  0.200          N  
ATOM    362  CA  ARG A  22       3.229   4.637   1.030  1.00  0.200          C  
ATOM    363  C   ARG A  22       1.935   4.803   1.805  1.00  0.170          C  
ATOM    364  O   ARG A  22       1.502   5.936   2.049  1.00  0.190          O  
ATOM    365  CB  ARG A  22       4.421   5.200   1.789  1.00  0.280          C  
ATOM    366  CG  ARG A  22       4.827   4.386   3.029  1.00  0.280          C  
ATOM    367  CD  ARG A  22       5.505   3.088   2.658  1.00  0.280          C  
ATOM    368  NE  ARG A  22       5.943   2.349   3.833  1.00  0.280          N  
ATOM    369  CZ  ARG A  22       6.457   1.105   3.836  1.00  0.280          C  
ATOM    370  NH1 ARG A  22       6.629   0.414   2.724  1.00  0.280          N  
ATOM    371  NH2 ARG A  22       6.781   0.598   5.001  1.00  0.280          N  
ATOM    372  H   ARG A  22       3.065   6.330  -0.325  1.00  0.240          H  
ATOM    373  HA  ARG A  22       3.393   3.577   0.846  1.00  0.240          H  
ATOM    374 1HB  ARG A  22       5.282   5.267   1.128  1.00  0.340          H  
ATOM    375 2HB  ARG A  22       4.184   6.202   2.127  1.00  0.340          H  
ATOM    376 1HG  ARG A  22       5.505   4.968   3.652  1.00  0.340          H  
ATOM    377 2HG  ARG A  22       3.940   4.128   3.603  1.00  0.340          H  
ATOM    378 1HD  ARG A  22       4.819   2.449   2.112  1.00  0.340          H  
ATOM    379 2HD  ARG A  22       6.376   3.291   2.033  1.00  0.340          H  
ATOM    380  HE  ARG A  22       5.855   2.796   4.763  1.00  0.340          H  
ATOM    381 1HH1 ARG A  22       6.386   0.821   1.803  1.00  0.340          H  
ATOM    382 2HH1 ARG A  22       7.010  -0.516   2.754  1.00  0.340          H  
ATOM    383 1HH2 ARG A  22       6.606   1.181   5.839  1.00  0.340          H  
ATOM    384 2HH2 ARG A  22       7.164  -0.330   5.075  1.00  0.340          H  
ATOM    385  N   VAL A  23       1.313   3.684   2.164  1.00  0.150          N  
ATOM    386  CA  VAL A  23      -0.007   3.711   2.791  1.00  0.160          C  
ATOM    387  C   VAL A  23      -0.053   3.070   4.179  1.00  0.140          C  
ATOM    388  O   VAL A  23       0.446   1.963   4.370  1.00  0.170          O  
ATOM    389  CB  VAL A  23      -1.007   2.953   1.874  1.00  0.220          C  
ATOM    390  CG1 VAL A  23      -2.438   2.976   2.482  1.00  0.220          C  
ATOM    391  CG2 VAL A  23      -0.951   3.536   0.464  1.00  0.220          C  
ATOM    392  H   VAL A  23       1.770   2.794   1.936  1.00  0.180          H  
ATOM    393  HA  VAL A  23      -0.318   4.748   2.879  1.00  0.190          H  
ATOM    394  HB  VAL A  23      -0.719   1.919   1.823  1.00  0.260          H  
ATOM    395 1HG1 VAL A  23      -3.114   2.420   1.842  1.00  0.260          H  
ATOM    396 2HG1 VAL A  23      -2.443   2.522   3.470  1.00  0.260          H  
ATOM    397 3HG1 VAL A  23      -2.788   4.003   2.559  1.00  0.260          H  
ATOM    398 1HG2 VAL A  23      -1.636   2.998  -0.183  1.00  0.260          H  
ATOM    399 2HG2 VAL A  23      -1.213   4.552   0.501  1.00  0.260          H  
ATOM    400 3HG2 VAL A  23       0.055   3.447   0.063  1.00  0.260          H  
ATOM    401  N   MET A  24      -0.627   3.777   5.152  1.00  0.140          N  
ATOM    402  CA  MET A  24      -0.796   3.239   6.504  1.00  0.160          C  
ATOM    403  C   MET A  24      -2.132   2.556   6.646  1.00  0.180          C  
ATOM    404  O   MET A  24      -3.178   3.201   6.590  1.00  0.250          O  
ATOM    405  CB  MET A  24      -0.702   4.315   7.574  1.00  0.220          C  
ATOM    406  CG  MET A  24      -0.952   3.791   9.010  1.00  0.220          C  
ATOM    407  SD  MET A  24       0.289   2.600   9.576  1.00  0.220          S  
ATOM    408  CE  MET A  24       1.658   3.657   9.994  1.00  0.220          C  
ATOM    409  H   MET A  24      -1.002   4.691   4.903  1.00  0.170          H  
ATOM    410  HA  MET A  24      -0.024   2.492   6.684  1.00  0.190          H  
ATOM    411 1HB  MET A  24       0.260   4.732   7.558  1.00  0.260          H  
ATOM    412 2HB  MET A  24      -1.414   5.115   7.358  1.00  0.260          H  
ATOM    413 1HG  MET A  24      -0.944   4.637   9.694  1.00  0.260          H  
ATOM    414 2HG  MET A  24      -1.936   3.318   9.082  1.00  0.260          H  
ATOM    415 1HE  MET A  24       2.488   3.050  10.358  1.00  0.260          H  
ATOM    416 2HE  MET A  24       1.986   4.212   9.125  1.00  0.260          H  
ATOM    417 3HE  MET A  24       1.355   4.356  10.772  1.00  0.260          H  
ATOM    418  N   LEU A  25      -2.099   1.269   6.883  1.00  0.180          N  
ATOM    419  CA  LEU A  25      -3.294   0.470   6.997  1.00  0.200          C  
ATOM    420  C   LEU A  25      -3.833   0.448   8.410  1.00  0.280          C  
ATOM    421  O   LEU A  25      -3.076   0.480   9.392  1.00  0.330          O  
ATOM    422  CB  LEU A  25      -2.994  -0.929   6.525  1.00  0.270          C  
ATOM    423  CG  LEU A  25      -2.510  -1.066   5.098  1.00  0.270          C  
ATOM    424  CD1 LEU A  25      -2.160  -2.478   4.927  1.00  0.270          C  
ATOM    425  CD2 LEU A  25      -3.604  -0.607   4.072  1.00  0.270          C  
ATOM    426  H   LEU A  25      -1.195   0.799   6.939  1.00  0.220          H  
ATOM    427  HA  LEU A  25      -4.065   0.894   6.375  1.00  0.240          H  
ATOM    428 1HB  LEU A  25      -2.212  -1.326   7.158  1.00  0.330          H  
ATOM    429 2HB  LEU A  25      -3.889  -1.540   6.645  1.00  0.330          H  
ATOM    430  HG  LEU A  25      -1.604  -0.469   4.950  1.00  0.330          H  
ATOM    431 1HD1 LEU A  25      -1.801  -2.633   3.954  1.00  0.330          H  
ATOM    432 2HD1 LEU A  25      -1.391  -2.758   5.645  1.00  0.330          H  
ATOM    433 3HD1 LEU A  25      -3.027  -3.061   5.088  1.00  0.330          H  
ATOM    434 1HD2 LEU A  25      -3.238  -0.730   3.067  1.00  0.330          H  
ATOM    435 2HD2 LEU A  25      -4.506  -1.195   4.202  1.00  0.330          H  
ATOM    436 3HD2 LEU A  25      -3.836   0.428   4.218  1.00  0.330          H  
ATOM    437  N   GLU A  26      -5.140   0.199   8.492  1.00  0.350          N  
ATOM    438  CA  GLU A  26      -5.950   0.094   9.709  1.00  0.490          C  
ATOM    439  C   GLU A  26      -5.423  -0.897  10.746  1.00  0.520          C  
ATOM    440  O   GLU A  26      -5.804  -0.845  11.915  1.00  0.590          O  
ATOM    441  CB  GLU A  26      -7.381  -0.299   9.298  1.00  0.630          C  
ATOM    442  CG  GLU A  26      -7.508  -1.707   8.631  1.00  0.630          C  
ATOM    443  CD  GLU A  26      -8.924  -2.038   8.169  1.00  0.630          C  
ATOM    444  OE1 GLU A  26      -9.775  -2.193   9.014  1.00  0.630          O  
ATOM    445  OE2 GLU A  26      -9.157  -2.131   6.967  1.00  0.630          O  
ATOM    446  H   GLU A  26      -5.653   0.177   7.606  1.00  0.420          H  
ATOM    447  HA  GLU A  26      -5.980   1.079  10.172  1.00  0.590          H  
ATOM    448 1HB  GLU A  26      -8.029  -0.281  10.174  1.00  0.760          H  
ATOM    449 2HB  GLU A  26      -7.767   0.436   8.588  1.00  0.760          H  
ATOM    450 1HG  GLU A  26      -6.839  -1.753   7.769  1.00  0.760          H  
ATOM    451 2HG  GLU A  26      -7.187  -2.468   9.341  1.00  0.760          H  
ATOM    452  N   ASN A  27      -4.560  -1.806  10.322  1.00  0.480          N  
ATOM    453  CA  ASN A  27      -3.968  -2.794  11.192  1.00  0.520          C  
ATOM    454  C   ASN A  27      -2.560  -2.377  11.650  1.00  0.460          C  
ATOM    455  O   ASN A  27      -1.813  -3.203  12.175  1.00  0.480          O  
ATOM    456  CB  ASN A  27      -4.023  -4.153  10.520  1.00  0.710          C  
ATOM    457  CG  ASN A  27      -3.274  -4.190   9.244  1.00  0.710          C  
ATOM    458  OD1 ASN A  27      -3.060  -3.138   8.639  1.00  0.710          O  
ATOM    459  ND2 ASN A  27      -2.891  -5.362   8.804  1.00  0.710          N  
ATOM    460  H   ASN A  27      -4.284  -1.794   9.345  1.00  0.580          H  
ATOM    461  HA  ASN A  27      -4.578  -2.859  12.094  1.00  0.620          H  
ATOM    462 1HB  ASN A  27      -3.612  -4.907  11.192  1.00  0.850          H  
ATOM    463 2HB  ASN A  27      -5.063  -4.417  10.325  1.00  0.850          H  
ATOM    464 1HD2 ASN A  27      -2.389  -5.433   7.942  1.00  0.850          H  
ATOM    465 2HD2 ASN A  27      -3.097  -6.187   9.332  1.00  0.850          H  
ATOM    466  N   ASN A  28      -2.257  -1.065  11.537  1.00  0.400          N  
ATOM    467  CA  ASN A  28      -0.986  -0.440  11.920  1.00  0.370          C  
ATOM    468  C   ASN A  28       0.180  -1.022  11.141  1.00  0.310          C  
ATOM    469  O   ASN A  28       1.249  -1.312  11.685  1.00  0.330          O  
ATOM    470  CB  ASN A  28      -0.752  -0.582  13.414  1.00  0.530          C  
ATOM    471  CG  ASN A  28      -1.820   0.091  14.221  1.00  0.530          C  
ATOM    472  OD1 ASN A  28      -2.184   1.252  13.986  1.00  0.530          O  
ATOM    473  ND2 ASN A  28      -2.345  -0.626  15.181  1.00  0.530          N  
ATOM    474  H   ASN A  28      -2.930  -0.460  11.065  1.00  0.480          H  
ATOM    475  HA  ASN A  28      -1.043   0.621  11.671  1.00  0.440          H  
ATOM    476 1HB  ASN A  28      -0.695  -1.629  13.696  1.00  0.640          H  
ATOM    477 2HB  ASN A  28       0.205  -0.130  13.667  1.00  0.640          H  
ATOM    478 1HD2 ASN A  28      -3.068  -0.243  15.755  1.00  0.640          H  
ATOM    479 2HD2 ASN A  28      -2.027  -1.563  15.333  1.00  0.640          H  
ATOM    480  N   VAL A  29      -0.061  -1.200   9.853  1.00  0.270          N  
ATOM    481  CA  VAL A  29       0.912  -1.750   8.919  1.00  0.260          C  
ATOM    482  C   VAL A  29       1.145  -0.827   7.746  1.00  0.210          C  
ATOM    483  O   VAL A  29       0.198  -0.326   7.154  1.00  0.230          O  
ATOM    484  CB  VAL A  29       0.442  -3.126   8.394  1.00  0.370          C  
ATOM    485  CG1 VAL A  29       1.427  -3.692   7.359  1.00  0.370          C  
ATOM    486  CG2 VAL A  29       0.311  -4.076   9.556  1.00  0.370          C  
ATOM    487  H   VAL A  29      -0.977  -0.872   9.533  1.00  0.320          H  
ATOM    488  HA  VAL A  29       1.857  -1.884   9.446  1.00  0.310          H  
ATOM    489  HB  VAL A  29      -0.520  -3.014   7.908  1.00  0.440          H  
ATOM    490 1HG1 VAL A  29       1.064  -4.658   7.009  1.00  0.440          H  
ATOM    491 2HG1 VAL A  29       1.515  -3.026   6.504  1.00  0.440          H  
ATOM    492 3HG1 VAL A  29       2.408  -3.819   7.816  1.00  0.440          H  
ATOM    493 1HG2 VAL A  29      -0.030  -5.042   9.203  1.00  0.440          H  
ATOM    494 2HG2 VAL A  29       1.276  -4.187  10.045  1.00  0.440          H  
ATOM    495 3HG2 VAL A  29      -0.397  -3.689  10.259  1.00  0.440          H  
ATOM    496  N   GLU A  30       2.399  -0.552   7.427  1.00  0.240          N  
ATOM    497  CA  GLU A  30       2.641   0.292   6.270  1.00  0.280          C  
ATOM    498  C   GLU A  30       2.890  -0.578   5.057  1.00  0.350          C  
ATOM    499  O   GLU A  30       3.599  -1.585   5.148  1.00  0.460          O  
ATOM    500  CB  GLU A  30       3.834   1.206   6.480  1.00  0.380          C  
ATOM    501  CG  GLU A  30       3.685   2.226   7.536  1.00  0.380          C  
ATOM    502  CD  GLU A  30       4.893   3.152   7.627  1.00  0.380          C  
ATOM    503  OE1 GLU A  30       5.871   2.926   6.922  1.00  0.380          O  
ATOM    504  OE2 GLU A  30       4.837   4.086   8.393  1.00  0.380          O  
ATOM    505  H   GLU A  30       3.165  -0.951   7.951  1.00  0.290          H  
ATOM    506  HA  GLU A  30       1.765   0.902   6.083  1.00  0.340          H  
ATOM    507 1HB  GLU A  30       4.701   0.608   6.721  1.00  0.450          H  
ATOM    508 2HB  GLU A  30       4.020   1.732   5.560  1.00  0.450          H  
ATOM    509 1HG  GLU A  30       2.797   2.807   7.309  1.00  0.450          H  
ATOM    510 2HG  GLU A  30       3.530   1.726   8.489  1.00  0.450          H  
ATOM    511  N   VAL A  31       2.321  -0.184   3.923  1.00  0.300          N  
ATOM    512  CA  VAL A  31       2.544  -0.923   2.695  1.00  0.370          C  
ATOM    513  C   VAL A  31       2.901  -0.043   1.514  1.00  0.300          C  
ATOM    514  O   VAL A  31       2.599   1.155   1.475  1.00  0.360          O  
ATOM    515  CB  VAL A  31       1.294  -1.730   2.322  1.00  0.490          C  
ATOM    516  CG1 VAL A  31       0.982  -2.690   3.458  1.00  0.490          C  
ATOM    517  CG2 VAL A  31       0.116  -0.780   2.003  1.00  0.490          C  
ATOM    518  H   VAL A  31       1.714   0.639   3.944  1.00  0.360          H  
ATOM    519  HA  VAL A  31       3.367  -1.620   2.855  1.00  0.440          H  
ATOM    520  HB  VAL A  31       1.522  -2.335   1.445  1.00  0.590          H  
ATOM    521 1HG1 VAL A  31       0.154  -3.318   3.215  1.00  0.590          H  
ATOM    522 2HG1 VAL A  31       1.833  -3.304   3.643  1.00  0.590          H  
ATOM    523 3HG1 VAL A  31       0.750  -2.131   4.356  1.00  0.590          H  
ATOM    524 1HG2 VAL A  31      -0.736  -1.333   1.733  1.00  0.590          H  
ATOM    525 2HG2 VAL A  31      -0.111  -0.178   2.883  1.00  0.590          H  
ATOM    526 3HG2 VAL A  31       0.378  -0.127   1.172  1.00  0.590          H  
ATOM    527  N   ASP A  32       3.479  -0.677   0.505  1.00  0.220          N  
ATOM    528  CA  ASP A  32       3.737  -0.018  -0.766  1.00  0.250          C  
ATOM    529  C   ASP A  32       2.641  -0.327  -1.756  1.00  0.250          C  
ATOM    530  O   ASP A  32       2.504  -1.471  -2.199  1.00  0.440          O  
ATOM    531  CB  ASP A  32       5.070  -0.416  -1.379  1.00  0.340          C  
ATOM    532  CG  ASP A  32       6.322   0.252  -0.766  1.00  0.340          C  
ATOM    533  OD1 ASP A  32       6.188   1.182  -0.004  1.00  0.340          O  
ATOM    534  OD2 ASP A  32       7.423  -0.116  -1.164  1.00  0.340          O  
ATOM    535  H   ASP A  32       3.704  -1.669   0.628  1.00  0.260          H  
ATOM    536  HA  ASP A  32       3.744   1.061  -0.606  1.00  0.300          H  
ATOM    537 1HB  ASP A  32       5.186  -1.470  -1.243  1.00  0.410          H  
ATOM    538 2HB  ASP A  32       5.026  -0.252  -2.439  1.00  0.410          H  
ATOM    539  N   ALA A  33       1.866   0.685  -2.114  1.00  0.180          N  
ATOM    540  CA  ALA A  33       0.758   0.463  -3.016  1.00  0.190          C  
ATOM    541  C   ALA A  33       0.953   1.203  -4.334  1.00  0.190          C  
ATOM    542  O   ALA A  33       1.490   2.305  -4.384  1.00  0.280          O  
ATOM    543  CB  ALA A  33      -0.546   0.883  -2.363  1.00  0.260          C  
ATOM    544  H   ALA A  33       2.046   1.614  -1.726  1.00  0.220          H  
ATOM    545  HA  ALA A  33       0.717  -0.589  -3.222  1.00  0.230          H  
ATOM    546 1HB  ALA A  33      -1.358   0.657  -3.042  1.00  0.310          H  
ATOM    547 2HB  ALA A  33      -0.682   0.330  -1.436  1.00  0.310          H  
ATOM    548 3HB  ALA A  33      -0.518   1.948  -2.150  1.00  0.310          H  
ATOM    549  N   HIS A  34       0.464   0.623  -5.408  1.00  0.170          N  
ATOM    550  CA  HIS A  34       0.493   1.303  -6.703  1.00  0.200          C  
ATOM    551  C   HIS A  34      -0.911   1.633  -7.137  1.00  0.180          C  
ATOM    552  O   HIS A  34      -1.846   0.942  -6.767  1.00  0.250          O  
ATOM    553  CB  HIS A  34       1.219   0.461  -7.739  1.00  0.270          C  
ATOM    554  CG  HIS A  34       2.691   0.414  -7.505  1.00  0.270          C  
ATOM    555  ND1 HIS A  34       3.559   1.242  -8.173  1.00  0.270          N  
ATOM    556  CD2 HIS A  34       3.452  -0.330  -6.664  1.00  0.270          C  
ATOM    557  CE1 HIS A  34       4.787   1.006  -7.778  1.00  0.270          C  
ATOM    558  NE2 HIS A  34       4.762   0.057  -6.858  1.00  0.270          N  
ATOM    559  H   HIS A  34       0.096  -0.328  -5.313  1.00  0.200          H  
ATOM    560  HA  HIS A  34       1.032   2.245  -6.618  1.00  0.240          H  
ATOM    561 1HB  HIS A  34       0.831  -0.558  -7.719  1.00  0.320          H  
ATOM    562 2HB  HIS A  34       1.037   0.869  -8.733  1.00  0.320          H  
ATOM    563  HD1 HIS A  34       3.317   1.888  -8.905  1.00  0.320          H  
ATOM    564  HD2 HIS A  34       3.209  -1.105  -5.933  1.00  0.320          H  
ATOM    565  HE1 HIS A  34       5.618   1.567  -8.204  1.00  0.320          H  
ATOM    566  N   LEU A  35      -1.082   2.684  -7.908  1.00  0.250          N  
ATOM    567  CA  LEU A  35      -2.438   3.028  -8.322  1.00  0.290          C  
ATOM    568  C   LEU A  35      -2.991   2.191  -9.478  1.00  0.330          C  
ATOM    569  O   LEU A  35      -2.322   2.017 -10.498  1.00  0.440          O  
ATOM    570  CB  LEU A  35      -2.453   4.513  -8.665  1.00  0.390          C  
ATOM    571  CG  LEU A  35      -3.761   5.153  -9.053  1.00  0.390          C  
ATOM    572  CD1 LEU A  35      -4.679   5.083  -7.888  1.00  0.390          C  
ATOM    573  CD2 LEU A  35      -3.489   6.610  -9.400  1.00  0.390          C  
ATOM    574  H   LEU A  35      -0.268   3.255  -8.168  1.00  0.300          H  
ATOM    575  HA  LEU A  35      -3.081   2.861  -7.467  1.00  0.350          H  
ATOM    576 1HB  LEU A  35      -2.113   5.034  -7.800  1.00  0.470          H  
ATOM    577 2HB  LEU A  35      -1.747   4.687  -9.470  1.00  0.470          H  
ATOM    578  HG  LEU A  35      -4.219   4.653  -9.912  1.00  0.470          H  
ATOM    579 1HD1 LEU A  35      -5.582   5.597  -8.116  1.00  0.470          H  
ATOM    580 2HD1 LEU A  35      -4.910   4.060  -7.627  1.00  0.470          H  
ATOM    581 3HD1 LEU A  35      -4.207   5.545  -7.071  1.00  0.470          H  
ATOM    582 1HD2 LEU A  35      -4.431   7.103  -9.666  1.00  0.470          H  
ATOM    583 2HD2 LEU A  35      -3.043   7.120  -8.541  1.00  0.470          H  
ATOM    584 3HD2 LEU A  35      -2.804   6.662 -10.240  1.00  0.470          H  
ATOM    585  N   ALA A  36      -4.227   1.690  -9.321  1.00  0.280          N  
ATOM    586  CA  ALA A  36      -4.898   0.930 -10.368  1.00  0.300          C  
ATOM    587  C   ALA A  36      -5.104   1.761 -11.625  1.00  0.290          C  
ATOM    588  O   ALA A  36      -5.489   2.934 -11.562  1.00  0.270          O  
ATOM    589  CB  ALA A  36      -6.255   0.435  -9.876  1.00  0.410          C  
ATOM    590  H   ALA A  36      -4.726   1.803  -8.432  1.00  0.340          H  
ATOM    591  HA  ALA A  36      -4.265   0.089 -10.628  1.00  0.360          H  
ATOM    592 1HB  ALA A  36      -6.739  -0.150 -10.654  1.00  0.490          H  
ATOM    593 2HB  ALA A  36      -6.121  -0.182  -8.996  1.00  0.490          H  
ATOM    594 3HB  ALA A  36      -6.880   1.290  -9.618  1.00  0.490          H  
ATOM    595  N   GLY A  37      -4.989   1.101 -12.783  1.00  0.330          N  
ATOM    596  CA  GLY A  37      -5.207   1.767 -14.065  1.00  0.340          C  
ATOM    597  C   GLY A  37      -6.581   2.419 -14.145  1.00  0.320          C  
ATOM    598  O   GLY A  37      -6.730   3.463 -14.776  1.00  0.340          O  
ATOM    599  H   GLY A  37      -4.684   0.137 -12.776  1.00  0.400          H  
ATOM    600 1HA  GLY A  37      -4.434   2.521 -14.211  1.00  0.410          H  
ATOM    601 2HA  GLY A  37      -5.098   1.042 -14.871  1.00  0.410          H  
ATOM    602  N   LYS A  38      -7.584   1.816 -13.505  1.00  0.340          N  
ATOM    603  CA  LYS A  38      -8.925   2.380 -13.514  1.00  0.380          C  
ATOM    604  C   LYS A  38      -8.981   3.753 -12.859  1.00  0.360          C  
ATOM    605  O   LYS A  38      -9.745   4.620 -13.290  1.00  0.390          O  
ATOM    606  CB  LYS A  38      -9.904   1.431 -12.834  1.00  0.520          C  
ATOM    607  CG  LYS A  38     -10.194   0.169 -13.639  1.00  0.520          C  
ATOM    608  CD  LYS A  38     -11.166  -0.751 -12.908  1.00  0.520          C  
ATOM    609  CE  LYS A  38     -11.459  -2.014 -13.717  1.00  0.520          C  
ATOM    610  NZ  LYS A  38     -12.380  -2.939 -12.994  1.00  0.520          N  
ATOM    611  H   LYS A  38      -7.417   0.942 -13.028  1.00  0.410          H  
ATOM    612  HA  LYS A  38      -9.236   2.505 -14.541  1.00  0.460          H  
ATOM    613 1HB  LYS A  38      -9.506   1.135 -11.861  1.00  0.620          H  
ATOM    614 2HB  LYS A  38     -10.847   1.949 -12.659  1.00  0.620          H  
ATOM    615 1HG  LYS A  38     -10.624   0.452 -14.602  1.00  0.620          H  
ATOM    616 2HG  LYS A  38      -9.265  -0.365 -13.824  1.00  0.620          H  
ATOM    617 1HD  LYS A  38     -10.742  -1.037 -11.944  1.00  0.620          H  
ATOM    618 2HD  LYS A  38     -12.102  -0.222 -12.730  1.00  0.620          H  
ATOM    619 1HE  LYS A  38     -11.915  -1.732 -14.665  1.00  0.620          H  
ATOM    620 2HE  LYS A  38     -10.523  -2.535 -13.917  1.00  0.620          H  
ATOM    621 1HZ  LYS A  38     -12.549  -3.759 -13.560  1.00  0.620          H  
ATOM    622 2HZ  LYS A  38     -11.962  -3.218 -12.117  1.00  0.620          H  
ATOM    623 3HZ  LYS A  38     -13.257  -2.471 -12.813  1.00  0.620          H  
ATOM    624  N   MET A  39      -8.211   3.959 -11.792  1.00  0.330          N  
ATOM    625  CA  MET A  39      -8.260   5.234 -11.119  1.00  0.370          C  
ATOM    626  C   MET A  39      -7.517   6.264 -11.928  1.00  0.330          C  
ATOM    627  O   MET A  39      -7.857   7.452 -11.903  1.00  0.380          O  
ATOM    628  CB  MET A  39      -7.736   5.107  -9.724  1.00  0.500          C  
ATOM    629  CG  MET A  39      -8.635   4.302  -8.827  1.00  0.500          C  
ATOM    630  SD  MET A  39      -8.001   4.116  -7.195  1.00  0.500          S  
ATOM    631  CE  MET A  39      -8.223   5.697  -6.438  1.00  0.500          C  
ATOM    632  H   MET A  39      -7.539   3.258 -11.482  1.00  0.400          H  
ATOM    633  HA  MET A  39      -9.299   5.553 -11.057  1.00  0.440          H  
ATOM    634 1HB  MET A  39      -6.787   4.579  -9.778  1.00  0.600          H  
ATOM    635 2HB  MET A  39      -7.561   6.081  -9.307  1.00  0.600          H  
ATOM    636 1HG  MET A  39      -9.610   4.785  -8.765  1.00  0.600          H  
ATOM    637 2HG  MET A  39      -8.780   3.308  -9.249  1.00  0.600          H  
ATOM    638 1HE  MET A  39      -7.864   5.657  -5.411  1.00  0.600          H  
ATOM    639 2HE  MET A  39      -7.667   6.450  -6.986  1.00  0.600          H  
ATOM    640 3HE  MET A  39      -9.277   5.951  -6.446  1.00  0.600          H  
ATOM    641  N   LYS A  40      -6.514   5.810 -12.674  1.00  0.290          N  
ATOM    642  CA  LYS A  40      -5.783   6.733 -13.522  1.00  0.320          C  
ATOM    643  C   LYS A  40      -6.689   7.194 -14.664  1.00  0.330          C  
ATOM    644  O   LYS A  40      -6.791   8.387 -14.948  1.00  0.350          O  
ATOM    645  CB  LYS A  40      -4.545   6.080 -14.108  1.00  0.440          C  
ATOM    646  CG  LYS A  40      -3.510   5.771 -13.103  1.00  0.440          C  
ATOM    647  CD  LYS A  40      -2.297   5.175 -13.734  1.00  0.440          C  
ATOM    648  CE  LYS A  40      -1.353   4.724 -12.682  1.00  0.440          C  
ATOM    649  NZ  LYS A  40      -0.068   4.229 -13.250  1.00  0.440          N  
ATOM    650  H   LYS A  40      -6.246   4.821 -12.590  1.00  0.350          H  
ATOM    651  HA  LYS A  40      -5.493   7.603 -12.933  1.00  0.380          H  
ATOM    652 1HB  LYS A  40      -4.822   5.154 -14.603  1.00  0.520          H  
ATOM    653 2HB  LYS A  40      -4.110   6.736 -14.860  1.00  0.520          H  
ATOM    654 1HG  LYS A  40      -3.232   6.685 -12.586  1.00  0.520          H  
ATOM    655 2HG  LYS A  40      -3.914   5.066 -12.374  1.00  0.520          H  
ATOM    656 1HD  LYS A  40      -2.577   4.326 -14.354  1.00  0.520          H  
ATOM    657 2HD  LYS A  40      -1.799   5.920 -14.356  1.00  0.520          H  
ATOM    658 1HE  LYS A  40      -1.162   5.540 -12.002  1.00  0.520          H  
ATOM    659 2HE  LYS A  40      -1.821   3.916 -12.127  1.00  0.520          H  
ATOM    660 1HZ  LYS A  40       0.521   3.929 -12.493  1.00  0.520          H  
ATOM    661 2HZ  LYS A  40      -0.235   3.460 -13.872  1.00  0.520          H  
ATOM    662 3HZ  LYS A  40       0.408   4.996 -13.758  1.00  0.520          H  
ATOM    663  N   MET A  41      -7.421   6.253 -15.276  1.00  0.340          N  
ATOM    664  CA  MET A  41      -8.317   6.562 -16.396  1.00  0.380          C  
ATOM    665  C   MET A  41      -9.444   7.497 -15.978  1.00  0.380          C  
ATOM    666  O   MET A  41      -9.861   8.373 -16.744  1.00  0.420          O  
ATOM    667  CB  MET A  41      -8.871   5.278 -17.003  1.00  0.520          C  
ATOM    668  CG  MET A  41      -7.837   4.465 -17.783  1.00  0.520          C  
ATOM    669  SD  MET A  41      -8.533   3.057 -18.688  1.00  0.520          S  
ATOM    670  CE  MET A  41      -8.899   1.896 -17.368  1.00  0.520          C  
ATOM    671  H   MET A  41      -7.295   5.277 -14.994  1.00  0.410          H  
ATOM    672  HA  MET A  41      -7.735   7.074 -17.160  1.00  0.460          H  
ATOM    673 1HB  MET A  41      -9.257   4.653 -16.198  1.00  0.620          H  
ATOM    674 2HB  MET A  41      -9.702   5.513 -17.666  1.00  0.620          H  
ATOM    675 1HG  MET A  41      -7.348   5.121 -18.501  1.00  0.620          H  
ATOM    676 2HG  MET A  41      -7.078   4.096 -17.108  1.00  0.620          H  
ATOM    677 1HE  MET A  41      -9.309   0.981 -17.793  1.00  0.620          H  
ATOM    678 2HE  MET A  41      -7.986   1.666 -16.817  1.00  0.620          H  
ATOM    679 3HE  MET A  41      -9.630   2.331 -16.705  1.00  0.620          H  
ATOM    680  N   LYS A  42      -9.887   7.372 -14.728  1.00  0.340          N  
ATOM    681  CA  LYS A  42     -10.935   8.224 -14.183  1.00  0.360          C  
ATOM    682  C   LYS A  42     -10.375   9.549 -13.662  1.00  0.340          C  
ATOM    683  O   LYS A  42     -11.122  10.370 -13.127  1.00  0.360          O  
ATOM    684  CB  LYS A  42     -11.691   7.503 -13.066  1.00  0.500          C  
ATOM    685  CG  LYS A  42     -12.526   6.305 -13.524  1.00  0.500          C  
ATOM    686  CD  LYS A  42     -13.218   5.630 -12.337  1.00  0.500          C  
ATOM    687  CE  LYS A  42     -14.053   4.432 -12.777  1.00  0.500          C  
ATOM    688  NZ  LYS A  42     -14.725   3.764 -11.619  1.00  0.500          N  
ATOM    689  H   LYS A  42      -9.539   6.593 -14.158  1.00  0.410          H  
ATOM    690  HA  LYS A  42     -11.638   8.453 -14.983  1.00  0.430          H  
ATOM    691 1HB  LYS A  42     -10.970   7.138 -12.332  1.00  0.600          H  
ATOM    692 2HB  LYS A  42     -12.350   8.205 -12.558  1.00  0.600          H  
ATOM    693 1HG  LYS A  42     -13.283   6.651 -14.226  1.00  0.600          H  
ATOM    694 2HG  LYS A  42     -11.893   5.588 -14.036  1.00  0.600          H  
ATOM    695 1HD  LYS A  42     -12.454   5.286 -11.634  1.00  0.600          H  
ATOM    696 2HD  LYS A  42     -13.859   6.349 -11.830  1.00  0.600          H  
ATOM    697 1HE  LYS A  42     -14.812   4.767 -13.482  1.00  0.600          H  
ATOM    698 2HE  LYS A  42     -13.402   3.710 -13.273  1.00  0.600          H  
ATOM    699 1HZ  LYS A  42     -15.266   2.976 -11.951  1.00  0.600          H  
ATOM    700 2HZ  LYS A  42     -14.026   3.439 -10.964  1.00  0.600          H  
ATOM    701 3HZ  LYS A  42     -15.339   4.420 -11.158  1.00  0.600          H  
ATOM    702  N   ARG A  43      -9.058   9.745 -13.807  1.00  0.310          N  
ATOM    703  CA  ARG A  43      -8.327  10.924 -13.378  1.00  0.330          C  
ATOM    704  C   ARG A  43      -8.484  11.209 -11.887  1.00  0.300          C  
ATOM    705  O   ARG A  43      -8.676  12.360 -11.482  1.00  0.340          O  
ATOM    706  CB  ARG A  43      -8.768  12.140 -14.197  1.00  0.450          C  
ATOM    707  CG  ARG A  43      -8.086  12.314 -15.569  1.00  0.450          C  
ATOM    708  CD  ARG A  43      -8.513  11.290 -16.593  1.00  0.450          C  
ATOM    709  NE  ARG A  43      -8.012  11.644 -17.925  1.00  0.450          N  
ATOM    710  CZ  ARG A  43      -8.141  10.908 -19.064  1.00  0.450          C  
ATOM    711  NH1 ARG A  43      -8.759   9.735 -19.076  1.00  0.450          N  
ATOM    712  NH2 ARG A  43      -7.632  11.387 -20.194  1.00  0.450          N  
ATOM    713  H   ARG A  43      -8.498   9.029 -14.265  1.00  0.370          H  
ATOM    714  HA  ARG A  43      -7.269  10.743 -13.579  1.00  0.400          H  
ATOM    715 1HB  ARG A  43      -9.836  12.106 -14.376  1.00  0.540          H  
ATOM    716 2HB  ARG A  43      -8.567  13.050 -13.639  1.00  0.540          H  
ATOM    717 1HG  ARG A  43      -8.323  13.300 -15.964  1.00  0.540          H  
ATOM    718 2HG  ARG A  43      -7.008  12.226 -15.444  1.00  0.540          H  
ATOM    719 1HD  ARG A  43      -8.097  10.321 -16.327  1.00  0.540          H  
ATOM    720 2HD  ARG A  43      -9.601  11.225 -16.629  1.00  0.540          H  
ATOM    721  HE  ARG A  43      -7.528  12.525 -18.003  1.00  0.540          H  
ATOM    722 1HH1 ARG A  43      -9.159   9.326 -18.213  1.00  0.540          H  
ATOM    723 2HH1 ARG A  43      -8.839   9.219 -19.938  1.00  0.540          H  
ATOM    724 1HH2 ARG A  43      -7.160  12.281 -20.197  1.00  0.540          H  
ATOM    725 2HH2 ARG A  43      -7.716  10.860 -21.051  1.00  0.540          H  
ATOM    726  N   THR A  44      -8.371  10.171 -11.060  1.00  0.260          N  
ATOM    727  CA  THR A  44      -8.476  10.352  -9.624  1.00  0.300          C  
ATOM    728  C   THR A  44      -7.168  10.868  -9.052  1.00  0.310          C  
ATOM    729  O   THR A  44      -6.095  10.302  -9.284  1.00  0.440          O  
ATOM    730  CB  THR A  44      -8.881   9.044  -8.912  1.00  0.400          C  
ATOM    731  OG1 THR A  44     -10.163   8.621  -9.397  1.00  0.400          O  
ATOM    732  CG2 THR A  44      -8.957   9.256  -7.384  1.00  0.400          C  
ATOM    733  H   THR A  44      -8.208   9.234 -11.439  1.00  0.310          H  
ATOM    734  HA  THR A  44      -9.248  11.097  -9.427  1.00  0.360          H  
ATOM    735  HB  THR A  44      -8.150   8.276  -9.134  1.00  0.480          H  
ATOM    736  HG1 THR A  44     -10.081   8.369 -10.324  1.00  0.480          H  
ATOM    737 1HG2 THR A  44      -9.255   8.336  -6.912  1.00  0.480          H  
ATOM    738 2HG2 THR A  44      -7.988   9.560  -6.989  1.00  0.480          H  
ATOM    739 3HG2 THR A  44      -9.694  10.025  -7.163  1.00  0.480          H  
ATOM    740  N   LYS A  45      -7.262  11.947  -8.289  1.00  0.290          N  
ATOM    741  CA  LYS A  45      -6.108  12.545  -7.643  1.00  0.350          C  
ATOM    742  C   LYS A  45      -5.974  12.049  -6.217  1.00  0.280          C  
ATOM    743  O   LYS A  45      -6.936  12.082  -5.454  1.00  0.250          O  
ATOM    744  CB  LYS A  45      -6.215  14.072  -7.658  1.00  0.470          C  
ATOM    745  CG  LYS A  45      -5.012  14.816  -7.043  1.00  0.470          C  
ATOM    746  CD  LYS A  45      -5.059  16.335  -7.326  1.00  0.470          C  
ATOM    747  CE  LYS A  45      -6.164  17.042  -6.535  1.00  0.470          C  
ATOM    748  NZ  LYS A  45      -6.113  18.525  -6.710  1.00  0.470          N  
ATOM    749  H   LYS A  45      -8.174  12.363  -8.160  1.00  0.350          H  
ATOM    750  HA  LYS A  45      -5.210  12.249  -8.188  1.00  0.420          H  
ATOM    751 1HB  LYS A  45      -6.336  14.414  -8.686  1.00  0.560          H  
ATOM    752 2HB  LYS A  45      -7.108  14.360  -7.110  1.00  0.560          H  
ATOM    753 1HG  LYS A  45      -5.006  14.661  -5.962  1.00  0.560          H  
ATOM    754 2HG  LYS A  45      -4.087  14.410  -7.449  1.00  0.560          H  
ATOM    755 1HD  LYS A  45      -4.099  16.778  -7.057  1.00  0.560          H  
ATOM    756 2HD  LYS A  45      -5.227  16.501  -8.391  1.00  0.560          H  
ATOM    757 1HE  LYS A  45      -7.134  16.690  -6.873  1.00  0.560          H  
ATOM    758 2HE  LYS A  45      -6.052  16.804  -5.481  1.00  0.560          H  
ATOM    759 1HZ  LYS A  45      -6.856  18.954  -6.174  1.00  0.560          H  
ATOM    760 2HZ  LYS A  45      -5.222  18.875  -6.388  1.00  0.560          H  
ATOM    761 3HZ  LYS A  45      -6.231  18.755  -7.688  1.00  0.560          H  
ATOM    762  N   ILE A  46      -4.784  11.598  -5.856  1.00  0.350          N  
ATOM    763  CA  ILE A  46      -4.530  11.129  -4.502  1.00  0.350          C  
ATOM    764  C   ILE A  46      -3.498  11.990  -3.803  1.00  0.310          C  
ATOM    765  O   ILE A  46      -2.405  12.202  -4.324  1.00  0.400          O  
ATOM    766  CB  ILE A  46      -4.093   9.662  -4.493  1.00  0.490          C  
ATOM    767  CG1 ILE A  46      -5.212   8.796  -5.066  1.00  0.490          C  
ATOM    768  CG2 ILE A  46      -3.701   9.242  -3.104  1.00  0.490          C  
ATOM    769  CD1 ILE A  46      -4.823   7.398  -5.262  1.00  0.490          C  
ATOM    770  H   ILE A  46      -4.040  11.590  -6.541  1.00  0.420          H  
ATOM    771  HA  ILE A  46      -5.455  11.203  -3.928  1.00  0.420          H  
ATOM    772  HB  ILE A  46      -3.247   9.551  -5.153  1.00  0.590          H  
ATOM    773 1HG1 ILE A  46      -6.080   8.840  -4.411  1.00  0.590          H  
ATOM    774 2HG1 ILE A  46      -5.494   9.192  -6.040  1.00  0.590          H  
ATOM    775 1HG2 ILE A  46      -3.369   8.218  -3.084  1.00  0.590          H  
ATOM    776 2HG2 ILE A  46      -2.885   9.862  -2.736  1.00  0.590          H  
ATOM    777 3HG2 ILE A  46      -4.569   9.357  -2.445  1.00  0.590          H  
ATOM    778 1HD1 ILE A  46      -5.652   6.860  -5.697  1.00  0.590          H  
ATOM    779 2HD1 ILE A  46      -3.969   7.381  -5.935  1.00  0.590          H  
ATOM    780 3HD1 ILE A  46      -4.559   6.928  -4.335  1.00  0.590          H  
ATOM    781  N   LEU A  47      -3.874  12.493  -2.637  1.00  0.250          N  
ATOM    782  CA  LEU A  47      -3.052  13.351  -1.791  1.00  0.270          C  
ATOM    783  C   LEU A  47      -2.683  12.664  -0.468  1.00  0.190          C  
ATOM    784  O   LEU A  47      -3.404  11.765  -0.028  1.00  0.180          O  
ATOM    785  CB  LEU A  47      -3.828  14.652  -1.537  1.00  0.370          C  
ATOM    786  CG  LEU A  47      -4.248  15.448  -2.802  1.00  0.370          C  
ATOM    787  CD1 LEU A  47      -5.052  16.652  -2.365  1.00  0.370          C  
ATOM    788  CD2 LEU A  47      -3.013  15.871  -3.617  1.00  0.370          C  
ATOM    789  H   LEU A  47      -4.826  12.253  -2.321  1.00  0.300          H  
ATOM    790  HA  LEU A  47      -2.139  13.572  -2.326  1.00  0.320          H  
ATOM    791 1HB  LEU A  47      -4.756  14.375  -1.019  1.00  0.440          H  
ATOM    792 2HB  LEU A  47      -3.285  15.311  -0.882  1.00  0.440          H  
ATOM    793  HG  LEU A  47      -4.892  14.824  -3.424  1.00  0.440          H  
ATOM    794 1HD1 LEU A  47      -5.374  17.213  -3.234  1.00  0.440          H  
ATOM    795 2HD1 LEU A  47      -5.928  16.319  -1.804  1.00  0.440          H  
ATOM    796 3HD1 LEU A  47      -4.437  17.291  -1.732  1.00  0.440          H  
ATOM    797 1HD2 LEU A  47      -3.337  16.429  -4.491  1.00  0.440          H  
ATOM    798 2HD2 LEU A  47      -2.368  16.501  -3.005  1.00  0.440          H  
ATOM    799 3HD2 LEU A  47      -2.456  15.001  -3.952  1.00  0.440          H  
ATOM    800  N   PRO A  48      -1.583  13.052   0.213  1.00  0.220          N  
ATOM    801  CA  PRO A  48      -1.232  12.533   1.514  1.00  0.200          C  
ATOM    802  C   PRO A  48      -2.398  12.862   2.416  1.00  0.200          C  
ATOM    803  O   PRO A  48      -2.963  13.953   2.312  1.00  0.230          O  
ATOM    804  CB  PRO A  48       0.040  13.299   1.880  1.00  0.300          C  
ATOM    805  CG  PRO A  48       0.005  14.545   1.006  1.00  0.300          C  
ATOM    806  CD  PRO A  48      -0.663  14.102  -0.276  1.00  0.300          C  
ATOM    807  HA  PRO A  48      -1.049  11.462   1.473  1.00  0.240          H  
ATOM    808 1HB  PRO A  48       0.033  13.532   2.956  1.00  0.360          H  
ATOM    809 2HB  PRO A  48       0.923  12.662   1.702  1.00  0.360          H  
ATOM    810 1HG  PRO A  48      -0.562  15.342   1.518  1.00  0.360          H  
ATOM    811 2HG  PRO A  48       1.024  14.932   0.850  1.00  0.360          H  
ATOM    812 1HD  PRO A  48      -1.158  14.948  -0.732  1.00  0.360          H  
ATOM    813 2HD  PRO A  48       0.088  13.681  -0.914  1.00  0.360          H  
ATOM    814  N   GLY A  49      -2.764  11.940   3.289  1.00  0.190          N  
ATOM    815  CA  GLY A  49      -3.888  12.127   4.183  1.00  0.220          C  
ATOM    816  C   GLY A  49      -5.169  11.461   3.663  1.00  0.210          C  
ATOM    817  O   GLY A  49      -6.090  11.214   4.445  1.00  0.260          O  
ATOM    818  H   GLY A  49      -2.233  11.071   3.362  1.00  0.230          H  
ATOM    819 1HA  GLY A  49      -3.637  11.714   5.160  1.00  0.260          H  
ATOM    820 2HA  GLY A  49      -4.064  13.193   4.323  1.00  0.260          H  
ATOM    821  N   ASP A  50      -5.261  11.224   2.342  1.00  0.190          N  
ATOM    822  CA  ASP A  50      -6.450  10.607   1.761  1.00  0.190          C  
ATOM    823  C   ASP A  50      -6.672   9.209   2.264  1.00  0.180          C  
ATOM    824  O   ASP A  50      -5.715   8.481   2.527  1.00  0.280          O  
ATOM    825  CB  ASP A  50      -6.382  10.520   0.236  1.00  0.270          C  
ATOM    826  CG  ASP A  50      -6.605  11.813  -0.516  1.00  0.270          C  
ATOM    827  OD1 ASP A  50      -7.014  12.805   0.028  1.00  0.270          O  
ATOM    828  OD2 ASP A  50      -6.439  11.762  -1.708  1.00  0.270          O  
ATOM    829  H   ASP A  50      -4.493  11.465   1.705  1.00  0.230          H  
ATOM    830  HA  ASP A  50      -7.316  11.209   2.036  1.00  0.230          H  
ATOM    831 1HB  ASP A  50      -5.400  10.137  -0.042  1.00  0.320          H  
ATOM    832 2HB  ASP A  50      -7.116   9.787  -0.111  1.00  0.320          H  
ATOM    833  N   VAL A  51      -7.935   8.822   2.371  1.00  0.200          N  
ATOM    834  CA  VAL A  51      -8.270   7.462   2.748  1.00  0.200          C  
ATOM    835  C   VAL A  51      -8.452   6.647   1.489  1.00  0.160          C  
ATOM    836  O   VAL A  51      -9.149   7.078   0.570  1.00  0.200          O  
ATOM    837  CB  VAL A  51      -9.563   7.417   3.585  1.00  0.280          C  
ATOM    838  CG1 VAL A  51      -9.928   5.965   3.920  1.00  0.280          C  
ATOM    839  CG2 VAL A  51      -9.367   8.215   4.852  1.00  0.280          C  
ATOM    840  H   VAL A  51      -8.678   9.479   2.156  1.00  0.240          H  
ATOM    841  HA  VAL A  51      -7.452   7.035   3.330  1.00  0.240          H  
ATOM    842  HB  VAL A  51     -10.385   7.843   3.002  1.00  0.340          H  
ATOM    843 1HG1 VAL A  51     -10.845   5.949   4.506  1.00  0.340          H  
ATOM    844 2HG1 VAL A  51     -10.083   5.386   3.012  1.00  0.340          H  
ATOM    845 3HG1 VAL A  51      -9.117   5.516   4.499  1.00  0.340          H  
ATOM    846 1HG2 VAL A  51     -10.283   8.195   5.440  1.00  0.340          H  
ATOM    847 2HG2 VAL A  51      -8.568   7.773   5.418  1.00  0.340          H  
ATOM    848 3HG2 VAL A  51      -9.116   9.247   4.606  1.00  0.340          H  
ATOM    849  N   VAL A  52      -7.770   5.520   1.414  1.00  0.170          N  
ATOM    850  CA  VAL A  52      -7.883   4.657   0.261  1.00  0.230          C  
ATOM    851  C   VAL A  52      -8.080   3.181   0.611  1.00  0.180          C  
ATOM    852  O   VAL A  52      -7.699   2.705   1.688  1.00  0.240          O  
ATOM    853  CB  VAL A  52      -6.636   4.788  -0.639  1.00  0.300          C  
ATOM    854  CG1 VAL A  52      -6.476   6.242  -1.182  1.00  0.300          C  
ATOM    855  CG2 VAL A  52      -5.371   4.362   0.148  1.00  0.300          C  
ATOM    856  H   VAL A  52      -7.193   5.251   2.211  1.00  0.200          H  
ATOM    857  HA  VAL A  52      -8.751   4.976  -0.317  1.00  0.280          H  
ATOM    858  HB  VAL A  52      -6.777   4.149  -1.468  1.00  0.360          H  
ATOM    859 1HG1 VAL A  52      -5.622   6.294  -1.845  1.00  0.360          H  
ATOM    860 2HG1 VAL A  52      -7.360   6.521  -1.732  1.00  0.360          H  
ATOM    861 3HG1 VAL A  52      -6.332   6.935  -0.354  1.00  0.360          H  
ATOM    862 1HG2 VAL A  52      -4.506   4.412  -0.499  1.00  0.360          H  
ATOM    863 2HG2 VAL A  52      -5.227   5.025   1.006  1.00  0.360          H  
ATOM    864 3HG2 VAL A  52      -5.481   3.347   0.503  1.00  0.360          H  
ATOM    865  N   GLU A  53      -8.612   2.439  -0.352  1.00  0.170          N  
ATOM    866  CA  GLU A  53      -8.728   0.994  -0.243  1.00  0.180          C  
ATOM    867  C   GLU A  53      -7.664   0.343  -1.100  1.00  0.170          C  
ATOM    868  O   GLU A  53      -7.564   0.610  -2.314  1.00  0.210          O  
ATOM    869  CB  GLU A  53     -10.110   0.508  -0.642  1.00  0.250          C  
ATOM    870  CG  GLU A  53     -10.304  -0.996  -0.507  1.00  0.250          C  
ATOM    871  CD  GLU A  53     -11.699  -1.386  -0.772  1.00  0.250          C  
ATOM    872  OE1 GLU A  53     -12.041  -1.622  -1.900  1.00  0.250          O  
ATOM    873  OE2 GLU A  53     -12.455  -1.428   0.173  1.00  0.250          O  
ATOM    874  H   GLU A  53      -8.946   2.919  -1.190  1.00  0.200          H  
ATOM    875  HA  GLU A  53      -8.550   0.699   0.791  1.00  0.220          H  
ATOM    876 1HB  GLU A  53     -10.858   1.009  -0.038  1.00  0.300          H  
ATOM    877 2HB  GLU A  53     -10.285   0.766  -1.675  1.00  0.300          H  
ATOM    878 1HG  GLU A  53      -9.656  -1.505  -1.224  1.00  0.300          H  
ATOM    879 2HG  GLU A  53     -10.013  -1.313   0.498  1.00  0.300          H  
ATOM    880  N   VAL A  54      -6.888  -0.541  -0.464  1.00  0.170          N  
ATOM    881  CA  VAL A  54      -5.787  -1.218  -1.127  1.00  0.180          C  
ATOM    882  C   VAL A  54      -5.977  -2.745  -1.189  1.00  0.190          C  
ATOM    883  O   VAL A  54      -6.337  -3.398  -0.204  1.00  0.220          O  
ATOM    884  CB  VAL A  54      -4.447  -0.870  -0.425  1.00  0.250          C  
ATOM    885  CG1 VAL A  54      -3.260  -1.567  -1.115  1.00  0.250          C  
ATOM    886  CG2 VAL A  54      -4.234   0.604  -0.455  1.00  0.250          C  
ATOM    887  H   VAL A  54      -7.068  -0.719   0.530  1.00  0.200          H  
ATOM    888  HA  VAL A  54      -5.738  -0.841  -2.135  1.00  0.220          H  
ATOM    889  HB  VAL A  54      -4.492  -1.212   0.604  1.00  0.300          H  
ATOM    890 1HG1 VAL A  54      -2.338  -1.310  -0.601  1.00  0.300          H  
ATOM    891 2HG1 VAL A  54      -3.380  -2.644  -1.110  1.00  0.300          H  
ATOM    892 3HG1 VAL A  54      -3.201  -1.225  -2.131  1.00  0.300          H  
ATOM    893 1HG2 VAL A  54      -3.301   0.850   0.038  1.00  0.300          H  
ATOM    894 2HG2 VAL A  54      -4.197   0.903  -1.480  1.00  0.300          H  
ATOM    895 3HG2 VAL A  54      -5.054   1.104   0.047  1.00  0.300          H  
ATOM    896  N   GLU A  55      -5.768  -3.283  -2.384  1.00  0.190          N  
ATOM    897  CA  GLU A  55      -5.818  -4.707  -2.687  1.00  0.210          C  
ATOM    898  C   GLU A  55      -4.467  -5.346  -2.407  1.00  0.220          C  
ATOM    899  O   GLU A  55      -3.434  -4.832  -2.845  1.00  0.230          O  
ATOM    900  CB  GLU A  55      -6.172  -4.929  -4.151  1.00  0.290          C  
ATOM    901  CG  GLU A  55      -6.292  -6.391  -4.563  1.00  0.290          C  
ATOM    902  CD  GLU A  55      -6.681  -6.536  -5.994  1.00  0.290          C  
ATOM    903  OE1 GLU A  55      -7.111  -5.561  -6.576  1.00  0.290          O  
ATOM    904  OE2 GLU A  55      -6.501  -7.597  -6.531  1.00  0.290          O  
ATOM    905  H   GLU A  55      -5.534  -2.626  -3.122  1.00  0.230          H  
ATOM    906  HA  GLU A  55      -6.569  -5.180  -2.055  1.00  0.250          H  
ATOM    907 1HB  GLU A  55      -7.091  -4.419  -4.380  1.00  0.340          H  
ATOM    908 2HB  GLU A  55      -5.403  -4.480  -4.768  1.00  0.340          H  
ATOM    909 1HG  GLU A  55      -5.335  -6.890  -4.418  1.00  0.340          H  
ATOM    910 2HG  GLU A  55      -7.024  -6.886  -3.925  1.00  0.340          H  
ATOM    911  N   PHE A  56      -4.468  -6.482  -1.715  1.00  0.260          N  
ATOM    912  CA  PHE A  56      -3.232  -7.185  -1.396  1.00  0.310          C  
ATOM    913  C   PHE A  56      -3.206  -8.622  -1.877  1.00  0.340          C  
ATOM    914  O   PHE A  56      -4.215  -9.340  -1.871  1.00  0.350          O  
ATOM    915  CB  PHE A  56      -3.008  -7.190   0.103  1.00  0.410          C  
ATOM    916  CG  PHE A  56      -2.871  -5.891   0.618  1.00  0.410          C  
ATOM    917  CD1 PHE A  56      -3.970  -5.210   1.038  1.00  0.410          C  
ATOM    918  CD2 PHE A  56      -1.650  -5.302   0.658  1.00  0.410          C  
ATOM    919  CE1 PHE A  56      -3.850  -3.968   1.474  1.00  0.410          C  
ATOM    920  CE2 PHE A  56      -1.530  -4.065   1.093  1.00  0.410          C  
ATOM    921  CZ  PHE A  56      -2.646  -3.392   1.506  1.00  0.410          C  
ATOM    922  H   PHE A  56      -5.355  -6.827  -1.365  1.00  0.310          H  
ATOM    923  HA  PHE A  56      -2.402  -6.657  -1.868  1.00  0.370          H  
ATOM    924 1HB  PHE A  56      -3.819  -7.675   0.604  1.00  0.500          H  
ATOM    925 2HB  PHE A  56      -2.104  -7.717   0.309  1.00  0.500          H  
ATOM    926  HD1 PHE A  56      -4.958  -5.679   0.992  1.00  0.500          H  
ATOM    927  HD2 PHE A  56      -0.773  -5.851   0.319  1.00  0.500          H  
ATOM    928  HE1 PHE A  56      -4.723  -3.420   1.776  1.00  0.500          H  
ATOM    929  HE2 PHE A  56      -0.554  -3.604   1.103  1.00  0.500          H  
ATOM    930  HZ  PHE A  56      -2.574  -2.391   1.845  1.00  0.500          H  
ATOM    931  N   SER A  57      -2.009  -9.062  -2.231  1.00  0.400          N  
ATOM    932  CA  SER A  57      -1.758 -10.435  -2.633  1.00  0.480          C  
ATOM    933  C   SER A  57      -1.415 -11.312  -1.438  1.00  0.420          C  
ATOM    934  O   SER A  57      -0.539 -10.948  -0.660  1.00  0.520          O  
ATOM    935  CB  SER A  57      -0.592 -10.479  -3.599  1.00  0.640          C  
ATOM    936  OG  SER A  57      -0.212 -11.804  -3.868  1.00  0.640          O  
ATOM    937  H   SER A  57      -1.234  -8.404  -2.224  1.00  0.480          H  
ATOM    938  HA  SER A  57      -2.657 -10.786  -3.131  1.00  0.580          H  
ATOM    939 1HB  SER A  57      -0.870  -9.980  -4.527  1.00  0.770          H  
ATOM    940 2HB  SER A  57       0.254  -9.933  -3.173  1.00  0.770          H  
ATOM    941  HG  SER A  57       0.532 -11.738  -4.482  1.00  0.770          H  
ATOM    942  N   PRO A  58      -1.948 -12.539  -1.324  1.00  0.530          N  
ATOM    943  CA  PRO A  58      -1.694 -13.471  -0.237  1.00  0.710          C  
ATOM    944  C   PRO A  58      -0.228 -13.849  -0.140  1.00  0.810          C  
ATOM    945  O   PRO A  58       0.221 -14.358   0.883  1.00  1.060          O  
ATOM    946  CB  PRO A  58      -2.551 -14.691  -0.605  1.00  1.060          C  
ATOM    947  CG  PRO A  58      -2.760 -14.584  -2.088  1.00  1.060          C  
ATOM    948  CD  PRO A  58      -2.815 -13.092  -2.378  1.00  1.060          C  
ATOM    949  HA  PRO A  58      -2.028 -13.019   0.705  1.00  0.850          H  
ATOM    950 1HB  PRO A  58      -2.006 -15.607  -0.336  1.00  1.280          H  
ATOM    951 2HB  PRO A  58      -3.478 -14.707  -0.026  1.00  1.280          H  
ATOM    952 1HG  PRO A  58      -1.953 -15.100  -2.625  1.00  1.280          H  
ATOM    953 2HG  PRO A  58      -3.699 -15.089  -2.370  1.00  1.280          H  
ATOM    954 1HD  PRO A  58      -2.410 -12.939  -3.385  1.00  1.280          H  
ATOM    955 2HD  PRO A  58      -3.837 -12.706  -2.281  1.00  1.280          H  
ATOM    956  N   TYR A  59       0.519 -13.621  -1.213  1.00  0.770          N  
ATOM    957  CA  TYR A  59       1.917 -13.967  -1.234  1.00  1.050          C  
ATOM    958  C   TYR A  59       2.798 -12.934  -0.536  1.00  0.710          C  
ATOM    959  O   TYR A  59       3.916 -13.261  -0.132  1.00  0.630          O  
ATOM    960  CB  TYR A  59       2.350 -14.162  -2.679  1.00  1.360          C  
ATOM    961  CG  TYR A  59       1.664 -15.347  -3.305  1.00  1.360          C  
ATOM    962  CD1 TYR A  59       0.606 -15.147  -4.177  1.00  1.360          C  
ATOM    963  CD2 TYR A  59       2.072 -16.632  -2.996  1.00  1.360          C  
ATOM    964  CE1 TYR A  59      -0.038 -16.223  -4.738  1.00  1.360          C  
ATOM    965  CE2 TYR A  59       1.427 -17.712  -3.559  1.00  1.360          C  
ATOM    966  CZ  TYR A  59       0.374 -17.509  -4.427  1.00  1.360          C  
ATOM    967  OH  TYR A  59      -0.273 -18.584  -4.989  1.00  1.360          O  
ATOM    968  H   TYR A  59       0.122 -13.187  -2.043  1.00  0.920          H  
ATOM    969  HA  TYR A  59       2.039 -14.910  -0.703  1.00  1.260          H  
ATOM    970 1HB  TYR A  59       2.110 -13.271  -3.259  1.00  1.630          H  
ATOM    971 2HB  TYR A  59       3.427 -14.316  -2.727  1.00  1.630          H  
ATOM    972  HD1 TYR A  59       0.279 -14.146  -4.420  1.00  1.630          H  
ATOM    973  HD2 TYR A  59       2.902 -16.792  -2.307  1.00  1.630          H  
ATOM    974  HE1 TYR A  59      -0.870 -16.063  -5.422  1.00  1.630          H  
ATOM    975  HE2 TYR A  59       1.746 -18.726  -3.316  1.00  1.630          H  
ATOM    976  HH  TYR A  59       0.130 -19.399  -4.680  1.00  1.630          H  
ATOM    977  N   ASP A  60       2.339 -11.680  -0.461  1.00  0.600          N  
ATOM    978  CA  ASP A  60       3.113 -10.604   0.139  1.00  0.370          C  
ATOM    979  C   ASP A  60       2.186  -9.449   0.508  1.00  0.290          C  
ATOM    980  O   ASP A  60       1.799  -8.645  -0.344  1.00  0.330          O  
ATOM    981  CB  ASP A  60       4.235 -10.128  -0.794  1.00  0.610          C  
ATOM    982  CG  ASP A  60       5.140  -9.096  -0.125  1.00  0.610          C  
ATOM    983  OD1 ASP A  60       4.726  -8.557   0.898  1.00  0.610          O  
ATOM    984  OD2 ASP A  60       6.230  -8.853  -0.612  1.00  0.610          O  
ATOM    985  H   ASP A  60       1.387 -11.457  -0.761  1.00  0.720          H  
ATOM    986  HA  ASP A  60       3.569 -10.977   1.055  1.00  0.440          H  
ATOM    987 1HB  ASP A  60       4.843 -10.981  -1.106  1.00  0.730          H  
ATOM    988 2HB  ASP A  60       3.798  -9.684  -1.689  1.00  0.730          H  
ATOM    989  N   LEU A  61       1.844  -9.333   1.782  1.00  0.310          N  
ATOM    990  CA  LEU A  61       0.865  -8.334   2.183  1.00  0.400          C  
ATOM    991  C   LEU A  61       1.504  -6.981   2.466  1.00  0.420          C  
ATOM    992  O   LEU A  61       0.857  -6.081   3.000  1.00  0.560          O  
ATOM    993  CB  LEU A  61       0.039  -8.833   3.383  1.00  0.520          C  
ATOM    994  CG  LEU A  61      -0.839 -10.143   3.131  1.00  0.520          C  
ATOM    995  CD1 LEU A  61      -1.524 -10.552   4.424  1.00  0.520          C  
ATOM    996  CD2 LEU A  61      -1.884  -9.895   2.045  1.00  0.520          C  
ATOM    997  H   LEU A  61       2.227  -9.979   2.457  1.00  0.370          H  
ATOM    998  HA  LEU A  61       0.189  -8.177   1.350  1.00  0.480          H  
ATOM    999 1HB  LEU A  61       0.718  -9.038   4.208  1.00  0.630          H  
ATOM   1000 2HB  LEU A  61      -0.640  -8.035   3.686  1.00  0.630          H  
ATOM   1001  HG  LEU A  61      -0.189 -10.961   2.814  1.00  0.630          H  
ATOM   1002 1HD1 LEU A  61      -2.112 -11.457   4.250  1.00  0.630          H  
ATOM   1003 2HD1 LEU A  61      -0.774 -10.748   5.190  1.00  0.630          H  
ATOM   1004 3HD1 LEU A  61      -2.183  -9.750   4.758  1.00  0.630          H  
ATOM   1005 1HD2 LEU A  61      -2.458 -10.789   1.889  1.00  0.630          H  
ATOM   1006 2HD2 LEU A  61      -2.531  -9.097   2.345  1.00  0.630          H  
ATOM   1007 3HD2 LEU A  61      -1.402  -9.641   1.131  1.00  0.630          H  
ATOM   1008  N   LYS A  62       2.800  -6.844   2.157  1.00  0.380          N  
ATOM   1009  CA  LYS A  62       3.470  -5.569   2.328  1.00  0.500          C  
ATOM   1010  C   LYS A  62       3.340  -4.739   1.047  1.00  0.380          C  
ATOM   1011  O   LYS A  62       3.755  -3.571   1.010  1.00  0.320          O  
ATOM   1012  CB  LYS A  62       4.939  -5.764   2.693  1.00  0.650          C  
ATOM   1013  CG  LYS A  62       5.157  -6.416   4.056  1.00  0.650          C  
ATOM   1014  CD  LYS A  62       6.642  -6.580   4.366  1.00  0.650          C  
ATOM   1015  CE  LYS A  62       6.863  -7.223   5.733  1.00  0.650          C  
ATOM   1016  NZ  LYS A  62       8.312  -7.422   6.029  1.00  0.650          N  
ATOM   1017  H   LYS A  62       3.340  -7.625   1.748  1.00  0.460          H  
ATOM   1018  HA  LYS A  62       2.995  -5.037   3.141  1.00  0.600          H  
ATOM   1019 1HB  LYS A  62       5.419  -6.387   1.933  1.00  0.780          H  
ATOM   1020 2HB  LYS A  62       5.441  -4.798   2.692  1.00  0.780          H  
ATOM   1021 1HG  LYS A  62       4.688  -5.800   4.825  1.00  0.780          H  
ATOM   1022 2HG  LYS A  62       4.679  -7.396   4.058  1.00  0.780          H  
ATOM   1023 1HD  LYS A  62       7.099  -7.209   3.598  1.00  0.780          H  
ATOM   1024 2HD  LYS A  62       7.127  -5.605   4.348  1.00  0.780          H  
ATOM   1025 1HE  LYS A  62       6.430  -6.584   6.501  1.00  0.780          H  
ATOM   1026 2HE  LYS A  62       6.363  -8.191   5.755  1.00  0.780          H  
ATOM   1027 1HZ  LYS A  62       8.414  -7.849   6.940  1.00  0.780          H  
ATOM   1028 2HZ  LYS A  62       8.722  -8.024   5.329  1.00  0.780          H  
ATOM   1029 3HZ  LYS A  62       8.785  -6.530   6.023  1.00  0.780          H  
ATOM   1030  N   LEU A  63       2.822  -5.369  -0.019  1.00  0.390          N  
ATOM   1031  CA  LEU A  63       2.669  -4.725  -1.317  1.00  0.370          C  
ATOM   1032  C   LEU A  63       1.216  -4.774  -1.794  1.00  0.350          C  
ATOM   1033  O   LEU A  63       0.546  -5.796  -1.636  1.00  0.610          O  
ATOM   1034  CB  LEU A  63       3.532  -5.461  -2.350  1.00  0.530          C  
ATOM   1035  CG  LEU A  63       5.051  -5.596  -2.043  1.00  0.530          C  
ATOM   1036  CD1 LEU A  63       5.684  -6.468  -3.106  1.00  0.530          C  
ATOM   1037  CD2 LEU A  63       5.705  -4.237  -1.982  1.00  0.530          C  
ATOM   1038  H   LEU A  63       2.507  -6.341   0.073  1.00  0.470          H  
ATOM   1039  HA  LEU A  63       2.963  -3.684  -1.239  1.00  0.440          H  
ATOM   1040 1HB  LEU A  63       3.134  -6.471  -2.453  1.00  0.630          H  
ATOM   1041 2HB  LEU A  63       3.424  -4.953  -3.308  1.00  0.630          H  
ATOM   1042  HG  LEU A  63       5.184  -6.104  -1.082  1.00  0.630          H  
ATOM   1043 1HD1 LEU A  63       6.743  -6.595  -2.882  1.00  0.630          H  
ATOM   1044 2HD1 LEU A  63       5.200  -7.447  -3.104  1.00  0.630          H  
ATOM   1045 3HD1 LEU A  63       5.570  -6.005  -4.084  1.00  0.630          H  
ATOM   1046 1HD2 LEU A  63       6.766  -4.356  -1.764  1.00  0.630          H  
ATOM   1047 2HD2 LEU A  63       5.585  -3.719  -2.933  1.00  0.630          H  
ATOM   1048 3HD2 LEU A  63       5.247  -3.666  -1.194  1.00  0.630          H  
ATOM   1049  N   GLY A  64       0.750  -3.743  -2.484  1.00  0.190          N  
ATOM   1050  CA  GLY A  64      -0.623  -3.801  -2.984  1.00  0.160          C  
ATOM   1051  C   GLY A  64      -0.982  -2.768  -4.052  1.00  0.140          C  
ATOM   1052  O   GLY A  64      -0.116  -2.143  -4.677  1.00  0.140          O  
ATOM   1053  H   GLY A  64       1.330  -2.907  -2.594  1.00  0.230          H  
ATOM   1054 1HA  GLY A  64      -0.816  -4.798  -3.379  1.00  0.190          H  
ATOM   1055 2HA  GLY A  64      -1.300  -3.682  -2.140  1.00  0.190          H  
ATOM   1056  N   ARG A  65      -2.277  -2.655  -4.307  1.00  0.150          N  
ATOM   1057  CA  ARG A  65      -2.803  -1.750  -5.326  1.00  0.170          C  
ATOM   1058  C   ARG A  65      -3.957  -0.886  -4.829  1.00  0.160          C  
ATOM   1059  O   ARG A  65      -4.890  -1.378  -4.208  1.00  0.160          O  
ATOM   1060  CB  ARG A  65      -3.255  -2.563  -6.538  1.00  0.230          C  
ATOM   1061  CG  ARG A  65      -3.774  -1.758  -7.708  1.00  0.230          C  
ATOM   1062  CD  ARG A  65      -4.053  -2.600  -8.902  1.00  0.230          C  
ATOM   1063  NE  ARG A  65      -5.169  -3.522  -8.712  1.00  0.230          N  
ATOM   1064  CZ  ARG A  65      -5.723  -4.272  -9.693  1.00  0.230          C  
ATOM   1065  NH1 ARG A  65      -5.281  -4.185 -10.938  1.00  0.230          N  
ATOM   1066  NH2 ARG A  65      -6.712  -5.102  -9.406  1.00  0.230          N  
ATOM   1067  H   ARG A  65      -2.898  -3.276  -3.778  1.00  0.180          H  
ATOM   1068  HA  ARG A  65      -1.997  -1.100  -5.637  1.00  0.200          H  
ATOM   1069 1HB  ARG A  65      -2.421  -3.161  -6.896  1.00  0.280          H  
ATOM   1070 2HB  ARG A  65      -4.042  -3.247  -6.238  1.00  0.280          H  
ATOM   1071 1HG  ARG A  65      -4.703  -1.269  -7.423  1.00  0.280          H  
ATOM   1072 2HG  ARG A  65      -3.040  -1.002  -7.988  1.00  0.280          H  
ATOM   1073 1HD  ARG A  65      -4.281  -1.967  -9.737  1.00  0.280          H  
ATOM   1074 2HD  ARG A  65      -3.164  -3.186  -9.129  1.00  0.280          H  
ATOM   1075  HE  ARG A  65      -5.548  -3.631  -7.772  1.00  0.280          H  
ATOM   1076 1HH1 ARG A  65      -4.526  -3.560 -11.168  1.00  0.280          H  
ATOM   1077 2HH1 ARG A  65      -5.700  -4.753 -11.662  1.00  0.280          H  
ATOM   1078 1HH2 ARG A  65      -7.038  -5.193  -8.429  1.00  0.280          H  
ATOM   1079 2HH2 ARG A  65      -7.130  -5.670 -10.123  1.00  0.280          H  
ATOM   1080  N   ILE A  66      -3.930   0.403  -5.121  1.00  0.210          N  
ATOM   1081  CA  ILE A  66      -5.032   1.252  -4.695  1.00  0.200          C  
ATOM   1082  C   ILE A  66      -6.157   1.092  -5.702  1.00  0.180          C  
ATOM   1083  O   ILE A  66      -5.967   1.286  -6.908  1.00  0.210          O  
ATOM   1084  CB  ILE A  66      -4.635   2.749  -4.577  1.00  0.280          C  
ATOM   1085  CG1 ILE A  66      -3.534   2.926  -3.532  1.00  0.280          C  
ATOM   1086  CG2 ILE A  66      -5.861   3.529  -4.158  1.00  0.280          C  
ATOM   1087  CD1 ILE A  66      -2.883   4.273  -3.508  1.00  0.280          C  
ATOM   1088  H   ILE A  66      -3.153   0.768  -5.654  1.00  0.250          H  
ATOM   1089  HA  ILE A  66      -5.392   0.918  -3.725  1.00  0.240          H  
ATOM   1090  HB  ILE A  66      -4.266   3.116  -5.516  1.00  0.340          H  
ATOM   1091 1HG1 ILE A  66      -3.947   2.758  -2.558  1.00  0.340          H  
ATOM   1092 2HG1 ILE A  66      -2.775   2.196  -3.727  1.00  0.340          H  
ATOM   1093 1HG2 ILE A  66      -5.646   4.580  -4.052  1.00  0.340          H  
ATOM   1094 2HG2 ILE A  66      -6.634   3.417  -4.876  1.00  0.340          H  
ATOM   1095 3HG2 ILE A  66      -6.199   3.125  -3.224  1.00  0.340          H  
ATOM   1096 1HD1 ILE A  66      -2.121   4.276  -2.741  1.00  0.340          H  
ATOM   1097 2HD1 ILE A  66      -2.435   4.464  -4.479  1.00  0.340          H  
ATOM   1098 3HD1 ILE A  66      -3.600   5.045  -3.284  1.00  0.340          H  
ATOM   1099  N   THR A  67      -7.332   0.694  -5.211  1.00  0.140          N  
ATOM   1100  CA  THR A  67      -8.461   0.476  -6.105  1.00  0.160          C  
ATOM   1101  C   THR A  67      -9.583   1.475  -5.875  1.00  0.150          C  
ATOM   1102  O   THR A  67     -10.401   1.699  -6.769  1.00  0.220          O  
ATOM   1103  CB  THR A  67      -9.000  -0.965  -5.977  1.00  0.220          C  
ATOM   1104  OG1 THR A  67      -9.474  -1.198  -4.635  1.00  0.220          O  
ATOM   1105  CG2 THR A  67      -7.858  -1.963  -6.290  1.00  0.220          C  
ATOM   1106  H   THR A  67      -7.420   0.532  -4.204  1.00  0.170          H  
ATOM   1107  HA  THR A  67      -8.117   0.608  -7.129  1.00  0.190          H  
ATOM   1108  HB  THR A  67      -9.818  -1.116  -6.679  1.00  0.260          H  
ATOM   1109  HG1 THR A  67     -10.335  -0.773  -4.504  1.00  0.260          H  
ATOM   1110 1HG2 THR A  67      -8.226  -2.985  -6.207  1.00  0.260          H  
ATOM   1111 2HG2 THR A  67      -7.495  -1.790  -7.303  1.00  0.260          H  
ATOM   1112 3HG2 THR A  67      -7.042  -1.822  -5.588  1.00  0.260          H  
ATOM   1113  N   GLN A  68      -9.614   2.109  -4.702  1.00  0.140          N  
ATOM   1114  CA  GLN A  68     -10.672   3.095  -4.453  1.00  0.200          C  
ATOM   1115  C   GLN A  68     -10.269   4.237  -3.519  1.00  0.270          C  
ATOM   1116  O   GLN A  68      -9.729   4.019  -2.434  1.00  0.460          O  
ATOM   1117  CB  GLN A  68     -11.939   2.396  -3.915  1.00  0.260          C  
ATOM   1118  CG  GLN A  68     -13.148   3.314  -3.592  1.00  0.260          C  
ATOM   1119  CD  GLN A  68     -13.852   3.882  -4.823  1.00  0.260          C  
ATOM   1120  OE1 GLN A  68     -14.258   3.131  -5.715  1.00  0.260          O  
ATOM   1121  NE2 GLN A  68     -14.011   5.207  -4.873  1.00  0.260          N  
ATOM   1122  H   GLN A  68      -8.937   1.832  -3.986  1.00  0.170          H  
ATOM   1123  HA  GLN A  68     -10.931   3.548  -5.411  1.00  0.240          H  
ATOM   1124 1HB  GLN A  68     -12.276   1.661  -4.646  1.00  0.310          H  
ATOM   1125 2HB  GLN A  68     -11.701   1.859  -3.012  1.00  0.310          H  
ATOM   1126 1HG  GLN A  68     -13.878   2.720  -3.048  1.00  0.310          H  
ATOM   1127 2HG  GLN A  68     -12.833   4.143  -2.970  1.00  0.310          H  
ATOM   1128 1HE2 GLN A  68     -14.478   5.628  -5.654  1.00  0.310          H  
ATOM   1129 2HE2 GLN A  68     -13.659   5.808  -4.113  1.00  0.310          H  
ATOM   1130  N   ARG A  69     -10.568   5.470  -3.930  1.00  0.250          N  
ATOM   1131  CA  ARG A  69     -10.363   6.628  -3.060  1.00  0.330          C  
ATOM   1132  C   ARG A  69     -11.651   6.869  -2.263  1.00  0.480          C  
ATOM   1133  O   ARG A  69     -12.754   6.848  -2.827  1.00  0.600          O  
ATOM   1134  CB  ARG A  69      -9.976   7.874  -3.848  1.00  0.430          C  
ATOM   1135  CG  ARG A  69      -9.713   9.101  -2.984  1.00  0.430          C  
ATOM   1136  CD  ARG A  69      -9.252  10.281  -3.767  1.00  0.430          C  
ATOM   1137  NE  ARG A  69      -8.990  11.414  -2.885  1.00  0.430          N  
ATOM   1138  CZ  ARG A  69      -9.891  12.351  -2.496  1.00  0.430          C  
ATOM   1139  NH1 ARG A  69     -11.147  12.305  -2.924  1.00  0.430          N  
ATOM   1140  NH2 ARG A  69      -9.512  13.321  -1.667  1.00  0.430          N  
ATOM   1141  H   ARG A  69     -10.948   5.600  -4.860  1.00  0.300          H  
ATOM   1142  HA  ARG A  69      -9.568   6.408  -2.352  1.00  0.400          H  
ATOM   1143 1HB  ARG A  69      -9.066   7.682  -4.408  1.00  0.520          H  
ATOM   1144 2HB  ARG A  69     -10.761   8.122  -4.561  1.00  0.520          H  
ATOM   1145 1HG  ARG A  69     -10.628   9.385  -2.459  1.00  0.520          H  
ATOM   1146 2HG  ARG A  69      -8.939   8.866  -2.248  1.00  0.520          H  
ATOM   1147 1HD  ARG A  69      -8.316  10.034  -4.274  1.00  0.520          H  
ATOM   1148 2HD  ARG A  69      -9.991  10.568  -4.506  1.00  0.520          H  
ATOM   1149  HE  ARG A  69      -8.027  11.517  -2.530  1.00  0.520          H  
ATOM   1150 1HH1 ARG A  69     -11.443  11.569  -3.544  1.00  0.520          H  
ATOM   1151 2HH1 ARG A  69     -11.811  13.003  -2.621  1.00  0.520          H  
ATOM   1152 1HH2 ARG A  69      -8.535  13.345  -1.298  1.00  0.520          H  
ATOM   1153 2HH2 ARG A  69     -10.170  14.016  -1.364  1.00  0.520          H  
ATOM   1154  N   LYS A  70     -11.515   7.035  -0.953  1.00  0.480          N  
ATOM   1155  CA  LYS A  70     -12.640   7.233  -0.056  1.00  0.640          C  
ATOM   1156  C   LYS A  70     -12.495   8.517   0.756  1.00  0.790          C  
ATOM   1157  O   LYS A  70     -12.518   9.610   0.192  1.00  0.980          O  
ATOM   1158  OXT LYS A  70     -12.653   8.467   1.975  1.00  0.960          O  
ATOM   1159  CB  LYS A  70     -12.762   6.016   0.865  1.00  0.770          C  
ATOM   1160  CG  LYS A  70     -13.104   4.718   0.120  1.00  0.770          C  
ATOM   1161  CD  LYS A  70     -13.263   3.519   1.061  1.00  0.770          C  
ATOM   1162  CE  LYS A  70     -13.745   2.272   0.285  1.00  0.770          C  
ATOM   1163  NZ  LYS A  70     -13.935   1.076   1.174  1.00  0.770          N  
ATOM   1164  H   LYS A  70     -10.582   7.030  -0.541  1.00  0.580          H  
ATOM   1165  HA  LYS A  70     -13.549   7.317  -0.650  1.00  0.770          H  
ATOM   1166 1HB  LYS A  70     -11.817   5.865   1.384  1.00  0.920          H  
ATOM   1167 2HB  LYS A  70     -13.529   6.196   1.617  1.00  0.920          H  
ATOM   1168 1HG  LYS A  70     -14.018   4.864  -0.455  1.00  0.920          H  
ATOM   1169 2HG  LYS A  70     -12.294   4.498  -0.576  1.00  0.920          H  
ATOM   1170 1HD  LYS A  70     -12.297   3.295   1.525  1.00  0.920          H  
ATOM   1171 2HD  LYS A  70     -13.980   3.759   1.845  1.00  0.920          H  
ATOM   1172 1HE  LYS A  70     -14.699   2.513  -0.179  1.00  0.920          H  
ATOM   1173 2HE  LYS A  70     -13.027   2.024  -0.497  1.00  0.920          H  
ATOM   1174 1HZ  LYS A  70     -14.290   0.295   0.617  1.00  0.920          H  
ATOM   1175 2HZ  LYS A  70     -13.052   0.816   1.609  1.00  0.920          H  
ATOM   1176 3HZ  LYS A  70     -14.607   1.293   1.892  1.00  0.920          H  
TER    1177
ENDMDL

