ATOM      1  N   ALA A   1      -1.099   6.980   1.730  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.624   5.834   2.462  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.900   4.663   1.524  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.882   4.667   0.783  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.890   6.221   3.212  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.262   7.393   2.026  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -0.883   5.533   3.188  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -3.740   5.732   2.758  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -2.806   5.914   4.243  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -3.023   7.292   3.164  1.00  0.00           H  
ATOM     11  N   ALA A   2      -1.026   3.663   1.562  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -1.176   2.485   0.716  1.00  0.00           C  
ATOM     13  C   ALA A   2      -2.406   1.677   1.115  1.00  0.00           C  
ATOM     14  O   ALA A   2      -2.754   1.596   2.293  1.00  0.00           O  
ATOM     15  CB  ALA A   2       0.073   1.619   0.790  1.00  0.00           C  
ATOM     16  H   ALA A   2      -0.262   3.718   2.173  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -1.293   2.819  -0.305  1.00  0.00           H  
ATOM     18  HB1 ALA A   2       0.906   2.219   1.130  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      -0.092   0.807   1.481  1.00  0.00           H  
ATOM     20  HB3 ALA A   2       0.293   1.221  -0.189  1.00  0.00           H  
ATOM     21  N   CYS A   3      -3.062   1.080   0.125  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -4.255   0.278   0.372  1.00  0.00           C  
ATOM     23  C   CYS A   3      -4.131  -1.096  -0.281  1.00  0.00           C  
ATOM     24  O   CYS A   3      -3.917  -1.204  -1.488  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -5.497   0.997  -0.159  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -7.004  -0.025  -0.161  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.736   1.181  -0.795  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -4.353   0.149   1.439  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -5.690   1.865   0.454  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -5.313   1.314  -1.175  1.00  0.00           H  
ATOM     31  N   SER A   4      -4.268  -2.143   0.527  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.168  -3.510   0.029  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.438  -4.515   1.145  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.767  -4.137   2.270  1.00  0.00           O  
ATOM     35  CB  SER A   4      -2.782  -3.757  -0.571  1.00  0.00           C  
ATOM     36  OG  SER A   4      -2.763  -3.450  -1.954  1.00  0.00           O  
ATOM     37  H   SER A   4      -4.437  -1.991   1.480  1.00  0.00           H  
ATOM     38  HA  SER A   4      -4.913  -3.637  -0.742  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -2.058  -3.135  -0.066  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -2.517  -4.796  -0.441  1.00  0.00           H  
ATOM     41  HG  SER A   4      -2.389  -4.188  -2.441  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.298  -5.796   0.825  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.525  -6.857   1.799  1.00  0.00           C  
ATOM     44  C   ASP A   5      -3.232  -7.215   2.525  1.00  0.00           C  
ATOM     45  O   ASP A   5      -2.195  -7.427   1.898  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -5.098  -8.097   1.110  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -6.174  -7.753   0.100  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -5.821  -7.360  -1.032  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -7.369  -7.875   0.441  1.00  0.00           O  
ATOM     50  H   ASP A   5      -4.033  -6.034  -0.089  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -5.241  -6.496   2.522  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -4.301  -8.616   0.597  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -5.525  -8.750   1.857  1.00  0.00           H  
ATOM     54  N   ARG A   6      -3.302  -7.278   3.851  1.00  0.00           N  
ATOM     55  CA  ARG A   6      -2.137  -7.607   4.663  1.00  0.00           C  
ATOM     56  C   ARG A   6      -2.368  -8.894   5.450  1.00  0.00           C  
ATOM     57  O   ARG A   6      -1.420  -9.574   5.839  1.00  0.00           O  
ATOM     58  CB  ARG A   6      -1.816  -6.460   5.622  1.00  0.00           C  
ATOM     59  CG  ARG A   6      -3.042  -5.678   6.068  1.00  0.00           C  
ATOM     60  CD  ARG A   6      -3.397  -4.585   5.073  1.00  0.00           C  
ATOM     61  NE  ARG A   6      -2.777  -3.308   5.419  1.00  0.00           N  
ATOM     62  CZ  ARG A   6      -1.639  -2.875   4.888  1.00  0.00           C  
ATOM     63  NH1 ARG A   6      -0.999  -3.613   3.991  1.00  0.00           N  
ATOM     64  NH2 ARG A   6      -1.139  -1.702   5.254  1.00  0.00           N  
ATOM     65  H   ARG A   6      -4.158  -7.098   4.294  1.00  0.00           H  
ATOM     66  HA  ARG A   6      -1.299  -7.752   3.997  1.00  0.00           H  
ATOM     67  HB2 ARG A   6      -1.336  -6.865   6.501  1.00  0.00           H  
ATOM     68  HB3 ARG A   6      -1.138  -5.777   5.134  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -3.878  -6.356   6.154  1.00  0.00           H  
ATOM     70  HG3 ARG A   6      -2.840  -5.228   7.028  1.00  0.00           H  
ATOM     71  HD2 ARG A   6      -3.057  -4.884   4.092  1.00  0.00           H  
ATOM     72  HD3 ARG A   6      -4.469  -4.462   5.060  1.00  0.00           H  
ATOM     73  HE  ARG A   6      -3.233  -2.747   6.080  1.00  0.00           H  
ATOM     74 HH11 ARG A   6      -1.375  -4.497   3.713  1.00  0.00           H  
ATOM     75 HH12 ARG A   6      -0.143  -3.284   3.592  1.00  0.00           H  
ATOM     76 HH21 ARG A   6      -1.618  -1.143   5.929  1.00  0.00           H  
ATOM     77 HH22 ARG A   6      -0.282  -1.377   4.854  1.00  0.00           H  
ATOM     78  N   ALA A   7      -3.636  -9.220   5.681  1.00  0.00           N  
ATOM     79  CA  ALA A   7      -3.992 -10.424   6.420  1.00  0.00           C  
ATOM     80  C   ALA A   7      -3.312 -11.654   5.827  1.00  0.00           C  
ATOM     81  O   ALA A   7      -2.665 -11.574   4.783  1.00  0.00           O  
ATOM     82  CB  ALA A   7      -5.502 -10.609   6.432  1.00  0.00           C  
ATOM     83  H   ALA A   7      -4.348  -8.637   5.345  1.00  0.00           H  
ATOM     84  HA  ALA A   7      -3.661 -10.300   7.441  1.00  0.00           H  
ATOM     85  HB1 ALA A   7      -5.804 -11.038   7.377  1.00  0.00           H  
ATOM     86  HB2 ALA A   7      -5.983  -9.651   6.302  1.00  0.00           H  
ATOM     87  HB3 ALA A   7      -5.790 -11.269   5.628  1.00  0.00           H  
ATOM     88  N   HIS A   8      -3.461 -12.790   6.501  1.00  0.00           N  
ATOM     89  CA  HIS A   8      -2.861 -14.037   6.040  1.00  0.00           C  
ATOM     90  C   HIS A   8      -3.264 -14.333   4.599  1.00  0.00           C  
ATOM     91  O   HIS A   8      -2.547 -15.019   3.872  1.00  0.00           O  
ATOM     92  CB  HIS A   8      -3.278 -15.194   6.947  1.00  0.00           C  
ATOM     93  CG  HIS A   8      -2.342 -15.425   8.093  1.00  0.00           C  
ATOM     94  ND1 HIS A   8      -1.686 -14.403   8.747  1.00  0.00           N  
ATOM     95  CD2 HIS A   8      -1.953 -16.570   8.702  1.00  0.00           C  
ATOM     96  CE1 HIS A   8      -0.933 -14.909   9.707  1.00  0.00           C  
ATOM     97  NE2 HIS A   8      -1.078 -16.222   9.702  1.00  0.00           N  
ATOM     98  H   HIS A   8      -3.989 -12.790   7.327  1.00  0.00           H  
ATOM     99  HA  HIS A   8      -1.788 -13.924   6.085  1.00  0.00           H  
ATOM    100  HB2 HIS A   8      -4.257 -14.988   7.356  1.00  0.00           H  
ATOM    101  HB3 HIS A   8      -3.321 -16.103   6.364  1.00  0.00           H  
ATOM    102  HD1 HIS A   8      -1.760 -13.449   8.537  1.00  0.00           H  
ATOM    103  HD2 HIS A   8      -2.272 -17.571   8.449  1.00  0.00           H  
ATOM    104  HE1 HIS A   8      -0.307 -14.346  10.383  1.00  0.00           H  
ATOM    105  N   GLY A   9      -4.418 -13.812   4.192  1.00  0.00           N  
ATOM    106  CA  GLY A   9      -4.896 -14.033   2.840  1.00  0.00           C  
ATOM    107  C   GLY A   9      -6.301 -14.602   2.808  1.00  0.00           C  
ATOM    108  O   GLY A   9      -7.242 -13.927   2.390  1.00  0.00           O  
ATOM    109  H   GLY A   9      -4.948 -13.273   4.816  1.00  0.00           H  
ATOM    110  HA2 GLY A   9      -4.887 -13.094   2.308  1.00  0.00           H  
ATOM    111  HA3 GLY A   9      -4.230 -14.723   2.343  1.00  0.00           H  
ATOM    112  N   HIS A  10      -6.443 -15.848   3.249  1.00  0.00           N  
ATOM    113  CA  HIS A  10      -7.744 -16.508   3.268  1.00  0.00           C  
ATOM    114  C   HIS A  10      -8.656 -15.882   4.320  1.00  0.00           C  
ATOM    115  O   HIS A  10      -9.865 -16.111   4.321  1.00  0.00           O  
ATOM    116  CB  HIS A  10      -7.577 -18.002   3.545  1.00  0.00           C  
ATOM    117  CG  HIS A  10      -6.511 -18.650   2.716  1.00  0.00           C  
ATOM    118  ND1 HIS A  10      -5.256 -18.947   3.203  1.00  0.00           N  
ATOM    119  CD2 HIS A  10      -6.519 -19.059   1.426  1.00  0.00           C  
ATOM    120  CE1 HIS A  10      -4.537 -19.509   2.247  1.00  0.00           C  
ATOM    121  NE2 HIS A  10      -5.281 -19.589   1.159  1.00  0.00           N  
ATOM    122  H   HIS A  10      -5.656 -16.334   3.570  1.00  0.00           H  
ATOM    123  HA  HIS A  10      -8.195 -16.379   2.296  1.00  0.00           H  
ATOM    124  HB2 HIS A  10      -7.319 -18.142   4.585  1.00  0.00           H  
ATOM    125  HB3 HIS A  10      -8.510 -18.507   3.340  1.00  0.00           H  
ATOM    126  HD1 HIS A  10      -4.938 -18.770   4.112  1.00  0.00           H  
ATOM    127  HD2 HIS A  10      -7.346 -18.983   0.734  1.00  0.00           H  
ATOM    128  HE1 HIS A  10      -3.516 -19.847   2.340  1.00  0.00           H  
ATOM    129  N   ILE A  11      -8.067 -15.093   5.212  1.00  0.00           N  
ATOM    130  CA  ILE A  11      -8.826 -14.435   6.268  1.00  0.00           C  
ATOM    131  C   ILE A  11      -9.797 -13.411   5.690  1.00  0.00           C  
ATOM    132  O   ILE A  11     -10.932 -13.287   6.150  1.00  0.00           O  
ATOM    133  CB  ILE A  11      -7.897 -13.734   7.276  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      -7.006 -14.759   7.981  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      -8.713 -12.947   8.290  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      -7.608 -15.306   9.257  1.00  0.00           C  
ATOM    137  H   ILE A  11      -7.099 -14.950   5.159  1.00  0.00           H  
ATOM    138  HA  ILE A  11      -9.389 -15.192   6.794  1.00  0.00           H  
ATOM    139  HB  ILE A  11      -7.274 -13.039   6.734  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      -6.828 -15.590   7.317  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      -6.063 -14.294   8.231  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      -9.109 -12.057   7.822  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      -9.529 -13.558   8.646  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      -8.083 -12.667   9.121  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      -8.660 -15.498   9.106  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      -7.108 -16.224   9.526  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      -7.485 -14.583  10.051  1.00  0.00           H  
ATOM    148  N   CYS A  12      -9.343 -12.679   4.678  1.00  0.00           N  
ATOM    149  CA  CYS A  12     -10.171 -11.666   4.035  1.00  0.00           C  
ATOM    150  C   CYS A  12     -11.280 -12.313   3.210  1.00  0.00           C  
ATOM    151  O   CYS A  12     -12.440 -11.910   3.288  1.00  0.00           O  
ATOM    152  CB  CYS A  12      -9.313 -10.769   3.141  1.00  0.00           C  
ATOM    153  SG  CYS A  12      -7.741 -10.248   3.900  1.00  0.00           S  
ATOM    154  H   CYS A  12      -8.428 -12.824   4.355  1.00  0.00           H  
ATOM    155  HA  CYS A  12     -10.620 -11.064   4.810  1.00  0.00           H  
ATOM    156  HB2 CYS A  12      -9.076 -11.301   2.231  1.00  0.00           H  
ATOM    157  HB3 CYS A  12      -9.871  -9.878   2.896  1.00  0.00           H  
ATOM    158  N   GLU A  13     -10.913 -13.318   2.421  1.00  0.00           N  
ATOM    159  CA  GLU A  13     -11.878 -14.020   1.582  1.00  0.00           C  
ATOM    160  C   GLU A  13     -12.877 -14.797   2.434  1.00  0.00           C  
ATOM    161  O   GLU A  13     -14.084 -14.742   2.198  1.00  0.00           O  
ATOM    162  CB  GLU A  13     -11.156 -14.973   0.626  1.00  0.00           C  
ATOM    163  CG  GLU A  13     -11.870 -15.158  -0.703  1.00  0.00           C  
ATOM    164  CD  GLU A  13     -12.286 -16.596  -0.946  1.00  0.00           C  
ATOM    165  OE1 GLU A  13     -11.472 -17.362  -1.503  1.00  0.00           O  
ATOM    166  OE2 GLU A  13     -13.425 -16.954  -0.581  1.00  0.00           O  
ATOM    167  H   GLU A  13      -9.973 -13.594   2.402  1.00  0.00           H  
ATOM    168  HA  GLU A  13     -12.413 -13.282   1.003  1.00  0.00           H  
ATOM    169  HB2 GLU A  13     -10.167 -14.587   0.430  1.00  0.00           H  
ATOM    170  HB3 GLU A  13     -11.068 -15.939   1.100  1.00  0.00           H  
ATOM    171  HG2 GLU A  13     -12.754 -14.538  -0.712  1.00  0.00           H  
ATOM    172  HG3 GLU A  13     -11.208 -14.851  -1.498  1.00  0.00           H  
ATOM    173  N   SER A  14     -12.365 -15.520   3.425  1.00  0.00           N  
ATOM    174  CA  SER A  14     -13.211 -16.311   4.310  1.00  0.00           C  
ATOM    175  C   SER A  14     -14.305 -15.448   4.931  1.00  0.00           C  
ATOM    176  O   SER A  14     -15.466 -15.852   5.001  1.00  0.00           O  
ATOM    177  CB  SER A  14     -12.370 -16.958   5.412  1.00  0.00           C  
ATOM    178  OG  SER A  14     -13.146 -17.855   6.187  1.00  0.00           O  
ATOM    179  H   SER A  14     -11.395 -15.522   3.562  1.00  0.00           H  
ATOM    180  HA  SER A  14     -13.674 -17.088   3.719  1.00  0.00           H  
ATOM    181  HB2 SER A  14     -11.553 -17.503   4.964  1.00  0.00           H  
ATOM    182  HB3 SER A  14     -11.977 -16.188   6.059  1.00  0.00           H  
ATOM    183  HG  SER A  14     -13.883 -17.382   6.581  1.00  0.00           H  
ATOM    184  N   PHE A  15     -13.926 -14.256   5.381  1.00  0.00           N  
ATOM    185  CA  PHE A  15     -14.873 -13.335   5.997  1.00  0.00           C  
ATOM    186  C   PHE A  15     -14.943 -12.024   5.219  1.00  0.00           C  
ATOM    187  O   PHE A  15     -14.915 -10.940   5.801  1.00  0.00           O  
ATOM    188  CB  PHE A  15     -14.477 -13.058   7.449  1.00  0.00           C  
ATOM    189  CG  PHE A  15     -14.247 -14.304   8.255  1.00  0.00           C  
ATOM    190  CD1 PHE A  15     -12.999 -14.906   8.283  1.00  0.00           C  
ATOM    191  CD2 PHE A  15     -15.278 -14.874   8.985  1.00  0.00           C  
ATOM    192  CE1 PHE A  15     -12.783 -16.053   9.025  1.00  0.00           C  
ATOM    193  CE2 PHE A  15     -15.068 -16.020   9.728  1.00  0.00           C  
ATOM    194  CZ  PHE A  15     -13.820 -16.611   9.747  1.00  0.00           C  
ATOM    195  H   PHE A  15     -12.986 -13.991   5.297  1.00  0.00           H  
ATOM    196  HA  PHE A  15     -15.846 -13.801   5.981  1.00  0.00           H  
ATOM    197  HB2 PHE A  15     -13.565 -12.482   7.462  1.00  0.00           H  
ATOM    198  HB3 PHE A  15     -15.263 -12.493   7.927  1.00  0.00           H  
ATOM    199  HD1 PHE A  15     -12.187 -14.470   7.718  1.00  0.00           H  
ATOM    200  HD2 PHE A  15     -16.255 -14.414   8.970  1.00  0.00           H  
ATOM    201  HE1 PHE A  15     -11.806 -16.512   9.037  1.00  0.00           H  
ATOM    202  HE2 PHE A  15     -15.880 -16.455  10.292  1.00  0.00           H  
ATOM    203  HZ  PHE A  15     -13.653 -17.506  10.327  1.00  0.00           H  
ATOM    204  N   LYS A  16     -15.032 -12.132   3.898  1.00  0.00           N  
ATOM    205  CA  LYS A  16     -15.106 -10.958   3.037  1.00  0.00           C  
ATOM    206  C   LYS A  16     -16.464 -10.274   3.165  1.00  0.00           C  
ATOM    207  O   LYS A  16     -16.561  -9.049   3.097  1.00  0.00           O  
ATOM    208  CB  LYS A  16     -14.857 -11.352   1.579  1.00  0.00           C  
ATOM    209  CG  LYS A  16     -15.758 -12.472   1.090  1.00  0.00           C  
ATOM    210  CD  LYS A  16     -16.618 -12.026  -0.081  1.00  0.00           C  
ATOM    211  CE  LYS A  16     -17.992 -11.565   0.381  1.00  0.00           C  
ATOM    212  NZ  LYS A  16     -18.909 -11.318  -0.766  1.00  0.00           N  
ATOM    213  H   LYS A  16     -15.050 -13.025   3.491  1.00  0.00           H  
ATOM    214  HA  LYS A  16     -14.338 -10.268   3.350  1.00  0.00           H  
ATOM    215  HB2 LYS A  16     -15.020 -10.487   0.952  1.00  0.00           H  
ATOM    216  HB3 LYS A  16     -13.831 -11.672   1.476  1.00  0.00           H  
ATOM    217  HG2 LYS A  16     -15.145 -13.304   0.775  1.00  0.00           H  
ATOM    218  HG3 LYS A  16     -16.402 -12.784   1.900  1.00  0.00           H  
ATOM    219  HD2 LYS A  16     -16.128 -11.207  -0.585  1.00  0.00           H  
ATOM    220  HD3 LYS A  16     -16.737 -12.854  -0.765  1.00  0.00           H  
ATOM    221  HE2 LYS A  16     -18.419 -12.327   1.015  1.00  0.00           H  
ATOM    222  HE3 LYS A  16     -17.880 -10.650   0.945  1.00  0.00           H  
ATOM    223  HZ1 LYS A  16     -18.628 -10.451  -1.267  1.00  0.00           H  
ATOM    224  HZ2 LYS A  16     -19.885 -11.207  -0.425  1.00  0.00           H  
ATOM    225  HZ3 LYS A  16     -18.874 -12.117  -1.430  1.00  0.00           H  
ATOM    226  N   SER A  17     -17.509 -11.073   3.352  1.00  0.00           N  
ATOM    227  CA  SER A  17     -18.861 -10.545   3.488  1.00  0.00           C  
ATOM    228  C   SER A  17     -19.079  -9.962   4.881  1.00  0.00           C  
ATOM    229  O   SER A  17     -20.124  -9.376   5.165  1.00  0.00           O  
ATOM    230  CB  SER A  17     -19.890 -11.643   3.215  1.00  0.00           C  
ATOM    231  OG  SER A  17     -21.161 -11.292   3.735  1.00  0.00           O  
ATOM    232  H   SER A  17     -17.367 -12.042   3.398  1.00  0.00           H  
ATOM    233  HA  SER A  17     -18.984  -9.758   2.758  1.00  0.00           H  
ATOM    234  HB2 SER A  17     -19.980 -11.792   2.150  1.00  0.00           H  
ATOM    235  HB3 SER A  17     -19.565 -12.562   3.681  1.00  0.00           H  
ATOM    236  HG  SER A  17     -21.796 -11.233   3.017  1.00  0.00           H  
ATOM    237  N   PHE A  18     -18.086 -10.128   5.747  1.00  0.00           N  
ATOM    238  CA  PHE A  18     -18.168  -9.620   7.112  1.00  0.00           C  
ATOM    239  C   PHE A  18     -17.478  -8.264   7.230  1.00  0.00           C  
ATOM    240  O   PHE A  18     -17.378  -7.699   8.319  1.00  0.00           O  
ATOM    241  CB  PHE A  18     -17.534 -10.614   8.088  1.00  0.00           C  
ATOM    242  CG  PHE A  18     -18.232 -11.944   8.126  1.00  0.00           C  
ATOM    243  CD1 PHE A  18     -18.064 -12.859   7.099  1.00  0.00           C  
ATOM    244  CD2 PHE A  18     -19.054 -12.280   9.189  1.00  0.00           C  
ATOM    245  CE1 PHE A  18     -18.705 -14.083   7.131  1.00  0.00           C  
ATOM    246  CE2 PHE A  18     -19.698 -13.502   9.227  1.00  0.00           C  
ATOM    247  CZ  PHE A  18     -19.522 -14.405   8.197  1.00  0.00           C  
ATOM    248  H   PHE A  18     -17.277 -10.604   5.462  1.00  0.00           H  
ATOM    249  HA  PHE A  18     -19.212  -9.503   7.358  1.00  0.00           H  
ATOM    250  HB2 PHE A  18     -16.508 -10.787   7.800  1.00  0.00           H  
ATOM    251  HB3 PHE A  18     -17.559 -10.196   9.083  1.00  0.00           H  
ATOM    252  HD1 PHE A  18     -17.425 -12.608   6.265  1.00  0.00           H  
ATOM    253  HD2 PHE A  18     -19.192 -11.573   9.996  1.00  0.00           H  
ATOM    254  HE1 PHE A  18     -18.566 -14.787   6.325  1.00  0.00           H  
ATOM    255  HE2 PHE A  18     -20.336 -13.751  10.062  1.00  0.00           H  
ATOM    256  HZ  PHE A  18     -20.024 -15.361   8.225  1.00  0.00           H  
ATOM    257  N   CYS A  19     -17.003  -7.749   6.101  1.00  0.00           N  
ATOM    258  CA  CYS A  19     -16.322  -6.460   6.076  1.00  0.00           C  
ATOM    259  C   CYS A  19     -17.244  -5.347   6.566  1.00  0.00           C  
ATOM    260  O   CYS A  19     -16.786  -4.333   7.093  1.00  0.00           O  
ATOM    261  CB  CYS A  19     -15.833  -6.146   4.661  1.00  0.00           C  
ATOM    262  SG  CYS A  19     -14.217  -6.882   4.252  1.00  0.00           S  
ATOM    263  H   CYS A  19     -17.114  -8.247   5.264  1.00  0.00           H  
ATOM    264  HA  CYS A  19     -15.470  -6.522   6.737  1.00  0.00           H  
ATOM    265  HB2 CYS A  19     -16.553  -6.520   3.948  1.00  0.00           H  
ATOM    266  HB3 CYS A  19     -15.745  -5.075   4.548  1.00  0.00           H  
ATOM    267  N   LYS A  20     -18.546  -5.545   6.389  1.00  0.00           N  
ATOM    268  CA  LYS A  20     -19.534  -4.560   6.814  1.00  0.00           C  
ATOM    269  C   LYS A  20     -20.132  -4.938   8.165  1.00  0.00           C  
ATOM    270  O   LYS A  20     -21.203  -4.457   8.537  1.00  0.00           O  
ATOM    271  CB  LYS A  20     -20.645  -4.439   5.768  1.00  0.00           C  
ATOM    272  CG  LYS A  20     -21.267  -5.770   5.384  1.00  0.00           C  
ATOM    273  CD  LYS A  20     -22.759  -5.792   5.668  1.00  0.00           C  
ATOM    274  CE  LYS A  20     -23.052  -6.307   7.069  1.00  0.00           C  
ATOM    275  NZ  LYS A  20     -24.154  -7.309   7.072  1.00  0.00           N  
ATOM    276  H   LYS A  20     -18.850  -6.374   5.963  1.00  0.00           H  
ATOM    277  HA  LYS A  20     -19.035  -3.608   6.908  1.00  0.00           H  
ATOM    278  HB2 LYS A  20     -21.424  -3.801   6.160  1.00  0.00           H  
ATOM    279  HB3 LYS A  20     -20.236  -3.986   4.877  1.00  0.00           H  
ATOM    280  HG2 LYS A  20     -21.110  -5.939   4.329  1.00  0.00           H  
ATOM    281  HG3 LYS A  20     -20.790  -6.557   5.951  1.00  0.00           H  
ATOM    282  HD2 LYS A  20     -23.149  -4.789   5.577  1.00  0.00           H  
ATOM    283  HD3 LYS A  20     -23.245  -6.435   4.948  1.00  0.00           H  
ATOM    284  HE2 LYS A  20     -22.159  -6.765   7.464  1.00  0.00           H  
ATOM    285  HE3 LYS A  20     -23.335  -5.472   7.693  1.00  0.00           H  
ATOM    286  HZ1 LYS A  20     -24.609  -7.342   6.138  1.00  0.00           H  
ATOM    287  HZ2 LYS A  20     -24.867  -7.055   7.784  1.00  0.00           H  
ATOM    288  HZ3 LYS A  20     -23.778  -8.253   7.296  1.00  0.00           H  
ATOM    289  N   ASP A  21     -19.434  -5.799   8.896  1.00  0.00           N  
ATOM    290  CA  ASP A  21     -19.895  -6.239  10.208  1.00  0.00           C  
ATOM    291  C   ASP A  21     -19.595  -5.186  11.270  1.00  0.00           C  
ATOM    292  O   ASP A  21     -18.465  -4.711  11.386  1.00  0.00           O  
ATOM    293  CB  ASP A  21     -19.235  -7.566  10.586  1.00  0.00           C  
ATOM    294  CG  ASP A  21     -19.995  -8.302  11.671  1.00  0.00           C  
ATOM    295  OD1 ASP A  21     -21.160  -8.678  11.428  1.00  0.00           O  
ATOM    296  OD2 ASP A  21     -19.424  -8.502  12.764  1.00  0.00           O  
ATOM    297  H   ASP A  21     -18.587  -6.147   8.545  1.00  0.00           H  
ATOM    298  HA  ASP A  21     -20.964  -6.382  10.153  1.00  0.00           H  
ATOM    299  HB2 ASP A  21     -19.188  -8.199   9.712  1.00  0.00           H  
ATOM    300  HB3 ASP A  21     -18.232  -7.374  10.940  1.00  0.00           H  
ATOM    301  N   SER A  22     -20.615  -4.826  12.043  1.00  0.00           N  
ATOM    302  CA  SER A  22     -20.462  -3.825  13.093  1.00  0.00           C  
ATOM    303  C   SER A  22     -19.849  -4.443  14.347  1.00  0.00           C  
ATOM    304  O   SER A  22     -20.419  -4.361  15.434  1.00  0.00           O  
ATOM    305  CB  SER A  22     -21.815  -3.197  13.429  1.00  0.00           C  
ATOM    306  OG  SER A  22     -22.808  -4.192  13.611  1.00  0.00           O  
ATOM    307  H   SER A  22     -21.491  -5.241  11.902  1.00  0.00           H  
ATOM    308  HA  SER A  22     -19.799  -3.057  12.724  1.00  0.00           H  
ATOM    309  HB2 SER A  22     -21.727  -2.623  14.339  1.00  0.00           H  
ATOM    310  HB3 SER A  22     -22.118  -2.547  12.621  1.00  0.00           H  
ATOM    311  HG  SER A  22     -23.657  -3.772  13.771  1.00  0.00           H  
ATOM    312  N   GLY A  23     -18.683  -5.062  14.185  1.00  0.00           N  
ATOM    313  CA  GLY A  23     -18.012  -5.685  15.311  1.00  0.00           C  
ATOM    314  C   GLY A  23     -16.511  -5.772  15.115  1.00  0.00           C  
ATOM    315  O   GLY A  23     -15.986  -5.334  14.092  1.00  0.00           O  
ATOM    316  H   GLY A  23     -18.276  -5.095  13.294  1.00  0.00           H  
ATOM    317  HA2 GLY A  23     -18.216  -5.109  16.201  1.00  0.00           H  
ATOM    318  HA3 GLY A  23     -18.404  -6.682  15.442  1.00  0.00           H  
ATOM    319  N   ARG A  24     -15.820  -6.337  16.099  1.00  0.00           N  
ATOM    320  CA  ARG A  24     -14.370  -6.477  16.031  1.00  0.00           C  
ATOM    321  C   ARG A  24     -13.949  -7.155  14.731  1.00  0.00           C  
ATOM    322  O   ARG A  24     -12.966  -6.763  14.105  1.00  0.00           O  
ATOM    323  CB  ARG A  24     -13.858  -7.281  17.227  1.00  0.00           C  
ATOM    324  CG  ARG A  24     -14.358  -6.766  18.567  1.00  0.00           C  
ATOM    325  CD  ARG A  24     -13.214  -6.563  19.548  1.00  0.00           C  
ATOM    326  NE  ARG A  24     -13.641  -6.742  20.933  1.00  0.00           N  
ATOM    327  CZ  ARG A  24     -12.846  -6.546  21.979  1.00  0.00           C  
ATOM    328  NH1 ARG A  24     -11.588  -6.167  21.798  1.00  0.00           N  
ATOM    329  NH2 ARG A  24     -13.308  -6.730  23.209  1.00  0.00           N  
ATOM    330  H   ARG A  24     -16.295  -6.667  16.890  1.00  0.00           H  
ATOM    331  HA  ARG A  24     -13.939  -5.488  16.063  1.00  0.00           H  
ATOM    332  HB2 ARG A  24     -14.177  -8.308  17.120  1.00  0.00           H  
ATOM    333  HB3 ARG A  24     -12.779  -7.247  17.233  1.00  0.00           H  
ATOM    334  HG2 ARG A  24     -14.859  -5.822  18.415  1.00  0.00           H  
ATOM    335  HG3 ARG A  24     -15.052  -7.482  18.981  1.00  0.00           H  
ATOM    336  HD2 ARG A  24     -12.435  -7.278  19.326  1.00  0.00           H  
ATOM    337  HD3 ARG A  24     -12.827  -5.562  19.426  1.00  0.00           H  
ATOM    338  HE  ARG A  24     -14.567  -7.021  21.089  1.00  0.00           H  
ATOM    339 HH11 ARG A  24     -11.238  -6.027  20.872  1.00  0.00           H  
ATOM    340 HH12 ARG A  24     -10.992  -6.020  22.587  1.00  0.00           H  
ATOM    341 HH21 ARG A  24     -14.256  -7.015  23.349  1.00  0.00           H  
ATOM    342 HH22 ARG A  24     -12.709  -6.583  23.995  1.00  0.00           H  
ATOM    343  N   ASN A  25     -14.702  -8.175  14.331  1.00  0.00           N  
ATOM    344  CA  ASN A  25     -14.406  -8.909  13.106  1.00  0.00           C  
ATOM    345  C   ASN A  25     -14.414  -7.976  11.898  1.00  0.00           C  
ATOM    346  O   ASN A  25     -13.572  -8.090  11.008  1.00  0.00           O  
ATOM    347  CB  ASN A  25     -15.424 -10.033  12.902  1.00  0.00           C  
ATOM    348  CG  ASN A  25     -14.982 -11.335  13.542  1.00  0.00           C  
ATOM    349  OD1 ASN A  25     -13.848 -11.460  14.004  1.00  0.00           O  
ATOM    350  ND2 ASN A  25     -15.879 -12.314  13.571  1.00  0.00           N  
ATOM    351  H   ASN A  25     -15.474  -8.442  14.873  1.00  0.00           H  
ATOM    352  HA  ASN A  25     -13.422  -9.340  13.207  1.00  0.00           H  
ATOM    353  HB2 ASN A  25     -16.367  -9.741  13.341  1.00  0.00           H  
ATOM    354  HB3 ASN A  25     -15.560 -10.201  11.844  1.00  0.00           H  
ATOM    355 HD21 ASN A  25     -16.764 -12.144  13.184  1.00  0.00           H  
ATOM    356 HD22 ASN A  25     -15.621 -13.166  13.980  1.00  0.00           H  
ATOM    357  N   GLY A  26     -15.370  -7.053  11.876  1.00  0.00           N  
ATOM    358  CA  GLY A  26     -15.469  -6.114  10.774  1.00  0.00           C  
ATOM    359  C   GLY A  26     -14.315  -5.131  10.745  1.00  0.00           C  
ATOM    360  O   GLY A  26     -13.707  -4.907   9.698  1.00  0.00           O  
ATOM    361  H   GLY A  26     -16.014  -7.009  12.614  1.00  0.00           H  
ATOM    362  HA2 GLY A  26     -15.483  -6.665   9.846  1.00  0.00           H  
ATOM    363  HA3 GLY A  26     -16.393  -5.562  10.868  1.00  0.00           H  
ATOM    364  N   VAL A  27     -14.012  -4.542  11.897  1.00  0.00           N  
ATOM    365  CA  VAL A  27     -12.923  -3.577  11.999  1.00  0.00           C  
ATOM    366  C   VAL A  27     -11.599  -4.195  11.566  1.00  0.00           C  
ATOM    367  O   VAL A  27     -10.848  -3.603  10.791  1.00  0.00           O  
ATOM    368  CB  VAL A  27     -12.782  -3.040  13.436  1.00  0.00           C  
ATOM    369  CG1 VAL A  27     -11.698  -1.976  13.504  1.00  0.00           C  
ATOM    370  CG2 VAL A  27     -14.111  -2.491  13.932  1.00  0.00           C  
ATOM    371  H   VAL A  27     -14.532  -4.761  12.698  1.00  0.00           H  
ATOM    372  HA  VAL A  27     -13.152  -2.746  11.347  1.00  0.00           H  
ATOM    373  HB  VAL A  27     -12.492  -3.859  14.077  1.00  0.00           H  
ATOM    374 HG11 VAL A  27     -10.770  -2.428  13.822  1.00  0.00           H  
ATOM    375 HG12 VAL A  27     -11.567  -1.531  12.528  1.00  0.00           H  
ATOM    376 HG13 VAL A  27     -11.987  -1.212  14.211  1.00  0.00           H  
ATOM    377 HG21 VAL A  27     -13.963  -1.499  14.332  1.00  0.00           H  
ATOM    378 HG22 VAL A  27     -14.812  -2.446  13.111  1.00  0.00           H  
ATOM    379 HG23 VAL A  27     -14.502  -3.137  14.704  1.00  0.00           H  
ATOM    380  N   LYS A  28     -11.317  -5.391  12.073  1.00  0.00           N  
ATOM    381  CA  LYS A  28     -10.083  -6.093  11.738  1.00  0.00           C  
ATOM    382  C   LYS A  28     -10.043  -6.445  10.255  1.00  0.00           C  
ATOM    383  O   LYS A  28      -8.969  -6.554   9.661  1.00  0.00           O  
ATOM    384  CB  LYS A  28      -9.952  -7.365  12.579  1.00  0.00           C  
ATOM    385  CG  LYS A  28      -9.765  -7.096  14.063  1.00  0.00           C  
ATOM    386  CD  LYS A  28      -8.425  -6.437  14.345  1.00  0.00           C  
ATOM    387  CE  LYS A  28      -7.814  -6.950  15.640  1.00  0.00           C  
ATOM    388  NZ  LYS A  28      -8.231  -6.131  16.813  1.00  0.00           N  
ATOM    389  H   LYS A  28     -11.956  -5.812  12.686  1.00  0.00           H  
ATOM    390  HA  LYS A  28      -9.257  -5.436  11.963  1.00  0.00           H  
ATOM    391  HB2 LYS A  28     -10.844  -7.960  12.452  1.00  0.00           H  
ATOM    392  HB3 LYS A  28      -9.101  -7.928  12.227  1.00  0.00           H  
ATOM    393  HG2 LYS A  28     -10.554  -6.444  14.404  1.00  0.00           H  
ATOM    394  HG3 LYS A  28      -9.814  -8.034  14.598  1.00  0.00           H  
ATOM    395  HD2 LYS A  28      -7.749  -6.652  13.532  1.00  0.00           H  
ATOM    396  HD3 LYS A  28      -8.569  -5.369  14.424  1.00  0.00           H  
ATOM    397  HE2 LYS A  28      -8.131  -7.970  15.794  1.00  0.00           H  
ATOM    398  HE3 LYS A  28      -6.738  -6.917  15.553  1.00  0.00           H  
ATOM    399  HZ1 LYS A  28      -9.037  -6.580  17.293  1.00  0.00           H  
ATOM    400  HZ2 LYS A  28      -8.513  -5.180  16.502  1.00  0.00           H  
ATOM    401  HZ3 LYS A  28      -7.443  -6.045  17.486  1.00  0.00           H  
ATOM    402  N   LEU A  29     -11.218  -6.621   9.661  1.00  0.00           N  
ATOM    403  CA  LEU A  29     -11.317  -6.959   8.245  1.00  0.00           C  
ATOM    404  C   LEU A  29     -10.929  -5.769   7.373  1.00  0.00           C  
ATOM    405  O   LEU A  29     -10.156  -5.908   6.425  1.00  0.00           O  
ATOM    406  CB  LEU A  29     -12.738  -7.413   7.907  1.00  0.00           C  
ATOM    407  CG  LEU A  29     -13.055  -8.884   8.177  1.00  0.00           C  
ATOM    408  CD1 LEU A  29     -14.555  -9.125   8.124  1.00  0.00           C  
ATOM    409  CD2 LEU A  29     -12.334  -9.777   7.177  1.00  0.00           C  
ATOM    410  H   LEU A  29     -12.039  -6.521  10.186  1.00  0.00           H  
ATOM    411  HA  LEU A  29     -10.632  -7.771   8.050  1.00  0.00           H  
ATOM    412  HB2 LEU A  29     -13.423  -6.815   8.489  1.00  0.00           H  
ATOM    413  HB3 LEU A  29     -12.902  -7.225   6.856  1.00  0.00           H  
ATOM    414  HG  LEU A  29     -12.710  -9.144   9.168  1.00  0.00           H  
ATOM    415 HD11 LEU A  29     -14.775 -10.111   8.505  1.00  0.00           H  
ATOM    416 HD12 LEU A  29     -14.896  -9.050   7.102  1.00  0.00           H  
ATOM    417 HD13 LEU A  29     -15.060  -8.385   8.727  1.00  0.00           H  
ATOM    418 HD21 LEU A  29     -12.838  -9.729   6.224  1.00  0.00           H  
ATOM    419 HD22 LEU A  29     -12.339 -10.796   7.536  1.00  0.00           H  
ATOM    420 HD23 LEU A  29     -11.314  -9.439   7.063  1.00  0.00           H  
ATOM    421  N   ARG A  30     -11.470  -4.601   7.701  1.00  0.00           N  
ATOM    422  CA  ARG A  30     -11.180  -3.386   6.948  1.00  0.00           C  
ATOM    423  C   ARG A  30      -9.736  -2.944   7.164  1.00  0.00           C  
ATOM    424  O   ARG A  30      -9.209  -2.122   6.416  1.00  0.00           O  
ATOM    425  CB  ARG A  30     -12.135  -2.265   7.360  1.00  0.00           C  
ATOM    426  CG  ARG A  30     -13.591  -2.554   7.033  1.00  0.00           C  
ATOM    427  CD  ARG A  30     -14.306  -1.312   6.525  1.00  0.00           C  
ATOM    428  NE  ARG A  30     -15.313  -0.835   7.468  1.00  0.00           N  
ATOM    429  CZ  ARG A  30     -16.316  -0.033   7.129  1.00  0.00           C  
ATOM    430  NH1 ARG A  30     -16.445   0.379   5.876  1.00  0.00           N  
ATOM    431  NH2 ARG A  30     -17.193   0.359   8.045  1.00  0.00           N  
ATOM    432  H   ARG A  30     -12.079  -4.554   8.467  1.00  0.00           H  
ATOM    433  HA  ARG A  30     -11.324  -3.603   5.900  1.00  0.00           H  
ATOM    434  HB2 ARG A  30     -12.052  -2.110   8.426  1.00  0.00           H  
ATOM    435  HB3 ARG A  30     -11.848  -1.358   6.849  1.00  0.00           H  
ATOM    436  HG2 ARG A  30     -13.635  -3.319   6.271  1.00  0.00           H  
ATOM    437  HG3 ARG A  30     -14.088  -2.905   7.926  1.00  0.00           H  
ATOM    438  HD2 ARG A  30     -13.576  -0.532   6.367  1.00  0.00           H  
ATOM    439  HD3 ARG A  30     -14.787  -1.549   5.587  1.00  0.00           H  
ATOM    440  HE  ARG A  30     -15.236  -1.127   8.400  1.00  0.00           H  
ATOM    441 HH11 ARG A  30     -15.787   0.085   5.183  1.00  0.00           H  
ATOM    442 HH12 ARG A  30     -17.202   0.982   5.623  1.00  0.00           H  
ATOM    443 HH21 ARG A  30     -17.099   0.050   8.991  1.00  0.00           H  
ATOM    444 HH22 ARG A  30     -17.947   0.962   7.789  1.00  0.00           H  
ATOM    445  N   ALA A  31      -9.101  -3.496   8.194  1.00  0.00           N  
ATOM    446  CA  ALA A  31      -7.718  -3.160   8.508  1.00  0.00           C  
ATOM    447  C   ALA A  31      -6.753  -4.150   7.865  1.00  0.00           C  
ATOM    448  O   ALA A  31      -5.838  -3.759   7.142  1.00  0.00           O  
ATOM    449  CB  ALA A  31      -7.514  -3.122  10.015  1.00  0.00           C  
ATOM    450  H   ALA A  31      -9.575  -4.145   8.754  1.00  0.00           H  
ATOM    451  HA  ALA A  31      -7.518  -2.172   8.117  1.00  0.00           H  
ATOM    452  HB1 ALA A  31      -7.662  -4.112  10.422  1.00  0.00           H  
ATOM    453  HB2 ALA A  31      -6.510  -2.790  10.233  1.00  0.00           H  
ATOM    454  HB3 ALA A  31      -8.224  -2.440  10.457  1.00  0.00           H  
ATOM    455  N   ASN A  32      -6.963  -5.434   8.136  1.00  0.00           N  
ATOM    456  CA  ASN A  32      -6.110  -6.481   7.585  1.00  0.00           C  
ATOM    457  C   ASN A  32      -6.465  -6.761   6.127  1.00  0.00           C  
ATOM    458  O   ASN A  32      -5.730  -7.450   5.420  1.00  0.00           O  
ATOM    459  CB  ASN A  32      -6.244  -7.764   8.409  1.00  0.00           C  
ATOM    460  CG  ASN A  32      -5.851  -7.562   9.859  1.00  0.00           C  
ATOM    461  OD1 ASN A  32      -4.741  -7.121  10.158  1.00  0.00           O  
ATOM    462  ND2 ASN A  32      -6.762  -7.886  10.770  1.00  0.00           N  
ATOM    463  H   ASN A  32      -7.710  -5.684   8.720  1.00  0.00           H  
ATOM    464  HA  ASN A  32      -5.089  -6.137   7.635  1.00  0.00           H  
ATOM    465  HB2 ASN A  32      -7.271  -8.099   8.378  1.00  0.00           H  
ATOM    466  HB3 ASN A  32      -5.608  -8.526   7.984  1.00  0.00           H  
ATOM    467 HD21 ASN A  32      -7.625  -8.232  10.459  1.00  0.00           H  
ATOM    468 HD22 ASN A  32      -6.534  -7.766  11.715  1.00  0.00           H  
ATOM    469  N   CYS A  33      -7.595  -6.220   5.685  1.00  0.00           N  
ATOM    470  CA  CYS A  33      -8.048  -6.410   4.312  1.00  0.00           C  
ATOM    471  C   CYS A  33      -8.676  -5.131   3.765  1.00  0.00           C  
ATOM    472  O   CYS A  33      -9.854  -5.108   3.408  1.00  0.00           O  
ATOM    473  CB  CYS A  33      -9.057  -7.558   4.240  1.00  0.00           C  
ATOM    474  SG  CYS A  33      -8.650  -8.974   5.311  1.00  0.00           S  
ATOM    475  H   CYS A  33      -8.139  -5.680   6.297  1.00  0.00           H  
ATOM    476  HA  CYS A  33      -7.188  -6.660   3.710  1.00  0.00           H  
ATOM    477  HB2 CYS A  33     -10.029  -7.191   4.537  1.00  0.00           H  
ATOM    478  HB3 CYS A  33      -9.109  -7.918   3.224  1.00  0.00           H  
ATOM    479  N   LYS A  34      -7.880  -4.069   3.701  1.00  0.00           N  
ATOM    480  CA  LYS A  34      -8.355  -2.786   3.196  1.00  0.00           C  
ATOM    481  C   LYS A  34      -8.832  -2.913   1.753  1.00  0.00           C  
ATOM    482  O   LYS A  34      -9.579  -2.068   1.258  1.00  0.00           O  
ATOM    483  CB  LYS A  34      -7.246  -1.736   3.288  1.00  0.00           C  
ATOM    484  CG  LYS A  34      -6.556  -1.697   4.640  1.00  0.00           C  
ATOM    485  CD  LYS A  34      -6.338  -0.270   5.114  1.00  0.00           C  
ATOM    486  CE  LYS A  34      -6.570  -0.138   6.611  1.00  0.00           C  
ATOM    487  NZ  LYS A  34      -5.476  -0.769   7.400  1.00  0.00           N  
ATOM    488  H   LYS A  34      -6.950  -4.150   4.000  1.00  0.00           H  
ATOM    489  HA  LYS A  34      -9.186  -2.474   3.811  1.00  0.00           H  
ATOM    490  HB2 LYS A  34      -6.502  -1.949   2.533  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      -7.672  -0.762   3.096  1.00  0.00           H  
ATOM    492  HG2 LYS A  34      -7.169  -2.215   5.362  1.00  0.00           H  
ATOM    493  HG3 LYS A  34      -5.597  -2.190   4.559  1.00  0.00           H  
ATOM    494  HD2 LYS A  34      -5.322   0.023   4.891  1.00  0.00           H  
ATOM    495  HD3 LYS A  34      -7.025   0.382   4.593  1.00  0.00           H  
ATOM    496  HE2 LYS A  34      -6.625   0.910   6.863  1.00  0.00           H  
ATOM    497  HE3 LYS A  34      -7.505  -0.618   6.861  1.00  0.00           H  
ATOM    498  HZ1 LYS A  34      -5.604  -0.569   8.413  1.00  0.00           H  
ATOM    499  HZ2 LYS A  34      -4.555  -0.392   7.098  1.00  0.00           H  
ATOM    500  HZ3 LYS A  34      -5.480  -1.799   7.257  1.00  0.00           H  
ATOM    501  N   LYS A  35      -8.397  -3.974   1.081  1.00  0.00           N  
ATOM    502  CA  LYS A  35      -8.781  -4.213  -0.305  1.00  0.00           C  
ATOM    503  C   LYS A  35     -10.057  -5.047  -0.380  1.00  0.00           C  
ATOM    504  O   LYS A  35     -11.040  -4.642  -1.000  1.00  0.00           O  
ATOM    505  CB  LYS A  35      -7.651  -4.922  -1.054  1.00  0.00           C  
ATOM    506  CG  LYS A  35      -7.769  -4.827  -2.565  1.00  0.00           C  
ATOM    507  CD  LYS A  35      -7.497  -3.415  -3.057  1.00  0.00           C  
ATOM    508  CE  LYS A  35      -8.643  -2.892  -3.909  1.00  0.00           C  
ATOM    509  NZ  LYS A  35      -8.559  -3.382  -5.313  1.00  0.00           N  
ATOM    510  H   LYS A  35      -7.804  -4.612   1.530  1.00  0.00           H  
ATOM    511  HA  LYS A  35      -8.964  -3.256  -0.768  1.00  0.00           H  
ATOM    512  HB2 LYS A  35      -6.709  -4.484  -0.758  1.00  0.00           H  
ATOM    513  HB3 LYS A  35      -7.653  -5.967  -0.779  1.00  0.00           H  
ATOM    514  HG2 LYS A  35      -7.053  -5.498  -3.016  1.00  0.00           H  
ATOM    515  HG3 LYS A  35      -8.769  -5.114  -2.858  1.00  0.00           H  
ATOM    516  HD2 LYS A  35      -7.371  -2.764  -2.205  1.00  0.00           H  
ATOM    517  HD3 LYS A  35      -6.592  -3.417  -3.648  1.00  0.00           H  
ATOM    518  HE2 LYS A  35      -9.575  -3.222  -3.477  1.00  0.00           H  
ATOM    519  HE3 LYS A  35      -8.609  -1.812  -3.911  1.00  0.00           H  
ATOM    520  HZ1 LYS A  35      -7.800  -4.088  -5.400  1.00  0.00           H  
ATOM    521  HZ2 LYS A  35      -8.355  -2.590  -5.956  1.00  0.00           H  
ATOM    522  HZ3 LYS A  35      -9.459  -3.820  -5.594  1.00  0.00           H  
ATOM    523  N   THR A  36     -10.034  -6.214   0.258  1.00  0.00           N  
ATOM    524  CA  THR A  36     -11.188  -7.104   0.263  1.00  0.00           C  
ATOM    525  C   THR A  36     -12.451  -6.364   0.690  1.00  0.00           C  
ATOM    526  O   THR A  36     -13.559  -6.734   0.302  1.00  0.00           O  
ATOM    527  CB  THR A  36     -10.967  -8.304   1.204  1.00  0.00           C  
ATOM    528  OG1 THR A  36      -9.819  -9.050   0.784  1.00  0.00           O  
ATOM    529  CG2 THR A  36     -12.188  -9.210   1.221  1.00  0.00           C  
ATOM    530  H   THR A  36      -9.220  -6.481   0.734  1.00  0.00           H  
ATOM    531  HA  THR A  36     -11.324  -7.480  -0.740  1.00  0.00           H  
ATOM    532  HB  THR A  36     -10.799  -7.931   2.204  1.00  0.00           H  
ATOM    533  HG1 THR A  36     -10.000  -9.467  -0.062  1.00  0.00           H  
ATOM    534 HG21 THR A  36     -13.056  -8.639   1.519  1.00  0.00           H  
ATOM    535 HG22 THR A  36     -12.029 -10.016   1.922  1.00  0.00           H  
ATOM    536 HG23 THR A  36     -12.348  -9.617   0.234  1.00  0.00           H  
ATOM    537  N   CYS A  37     -12.276  -5.318   1.490  1.00  0.00           N  
ATOM    538  CA  CYS A  37     -13.402  -4.525   1.969  1.00  0.00           C  
ATOM    539  C   CYS A  37     -13.637  -3.315   1.070  1.00  0.00           C  
ATOM    540  O   CYS A  37     -14.754  -2.807   0.974  1.00  0.00           O  
ATOM    541  CB  CYS A  37     -13.153  -4.066   3.407  1.00  0.00           C  
ATOM    542  SG  CYS A  37     -12.934  -5.429   4.596  1.00  0.00           S  
ATOM    543  H   CYS A  37     -11.367  -5.072   1.765  1.00  0.00           H  
ATOM    544  HA  CYS A  37     -14.281  -5.151   1.947  1.00  0.00           H  
ATOM    545  HB2 CYS A  37     -12.259  -3.461   3.434  1.00  0.00           H  
ATOM    546  HB3 CYS A  37     -13.993  -3.472   3.737  1.00  0.00           H  
ATOM    547  N   GLY A  38     -12.576  -2.858   0.412  1.00  0.00           N  
ATOM    548  CA  GLY A  38     -12.687  -1.711  -0.470  1.00  0.00           C  
ATOM    549  C   GLY A  38     -12.603  -0.395   0.276  1.00  0.00           C  
ATOM    550  O   GLY A  38     -13.627   0.201   0.616  1.00  0.00           O  
ATOM    551  H   GLY A  38     -11.710  -3.303   0.527  1.00  0.00           H  
ATOM    552  HA2 GLY A  38     -11.890  -1.752  -1.198  1.00  0.00           H  
ATOM    553  HA3 GLY A  38     -13.635  -1.759  -0.986  1.00  0.00           H  
ATOM    554  N   LEU A  39     -11.383   0.061   0.534  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.169   1.315   1.247  1.00  0.00           C  
ATOM    556  C   LEU A  39     -10.208   2.220   0.482  1.00  0.00           C  
ATOM    557  O   LEU A  39      -9.897   3.327   0.922  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -10.621   1.041   2.649  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -11.574   0.337   3.616  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -10.803  -0.585   4.548  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -12.374   1.357   4.413  1.00  0.00           C  
ATOM    562  H   LEU A  39     -10.606  -0.458   0.239  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -12.123   1.814   1.334  1.00  0.00           H  
ATOM    564  HB2 LEU A  39      -9.741   0.425   2.545  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -10.345   1.990   3.087  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -12.270  -0.267   3.050  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -10.867  -0.211   5.558  1.00  0.00           H  
ATOM    568 HD12 LEU A  39      -9.768  -0.623   4.242  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -11.227  -1.578   4.503  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -13.192   0.860   4.914  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -12.765   2.110   3.745  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -11.733   1.823   5.147  1.00  0.00           H  
ATOM    573  N   CYS A  40      -9.743   1.742  -0.668  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -8.820   2.508  -1.497  1.00  0.00           C  
ATOM    575  C   CYS A  40      -9.520   3.711  -2.123  1.00  0.00           C  
ATOM    576  O   CYS A  40     -10.698   3.642  -2.474  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -8.230   1.619  -2.593  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -7.640   0.000  -2.002  1.00  0.00           S  
ATOM    579  H   CYS A  40     -10.028   0.853  -0.966  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -8.021   2.862  -0.863  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -8.985   1.439  -3.344  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -7.393   2.129  -3.047  1.00  0.00           H  
TER     583      CYS A  40