REMARK ID 702487 DOMAINID 692658 MODEL 1 LSCM1_04541
MODEL     1
ATOM      1  N   MET A   1     -22.001  26.076  58.089  1.00  0.00           N  
ATOM      2  CA  MET A   1     -20.771  25.413  57.676  1.00  0.00           C  
ATOM      3  C   MET A   1     -20.988  24.482  56.488  1.00  0.00           C  
ATOM      4  O   MET A   1     -22.126  24.150  56.132  1.00  0.00           O  
ATOM      5  CB  MET A   1     -20.175  24.624  58.840  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.706  25.476  60.010  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.045  24.484  61.365  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.496  23.927  60.654  1.00  0.00           C  
ATOM      9 1H   MET A   1     -21.891  26.428  59.029  1.00  0.00           H  
ATOM     10 2H   MET A   1     -22.198  26.844  57.464  1.00  0.00           H  
ATOM     11 3H   MET A   1     -22.764  25.415  58.066  1.00  0.00           H  
ATOM     12  HA  MET A   1     -20.057  26.176  57.366  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -20.915  23.922  59.215  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -19.323  24.040  58.486  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -18.930  26.162  59.674  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -20.541  26.065  60.389  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -16.971  23.299  61.374  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -17.697  23.352  59.748  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -16.878  24.790  60.407  1.00  0.00           H  
ATOM     20  N   ARG A   2     -19.881  24.083  55.870  1.00  0.00           N  
ATOM     21  CA  ARG A   2     -19.871  23.166  54.731  1.00  0.00           C  
ATOM     22  C   ARG A   2     -18.762  22.139  54.889  1.00  0.00           C  
ATOM     23  O   ARG A   2     -17.740  22.415  55.519  1.00  0.00           O  
ATOM     24  CB  ARG A   2     -19.674  23.906  53.410  1.00  0.00           C  
ATOM     25  CG  ARG A   2     -20.797  24.864  53.003  1.00  0.00           C  
ATOM     26  CD  ARG A   2     -22.024  24.102  52.619  1.00  0.00           C  
ATOM     27  NE  ARG A   2     -23.090  24.962  52.128  1.00  0.00           N  
ATOM     28  CZ  ARG A   2     -24.030  25.556  52.894  1.00  0.00           C  
ATOM     29  NH1 ARG A   2     -24.051  25.384  54.203  1.00  0.00           N  
ATOM     30  NH2 ARG A   2     -24.948  26.319  52.321  1.00  0.00           N  
ATOM     31  H   ARG A   2     -18.987  24.413  56.208  1.00  0.00           H  
ATOM     32  HA  ARG A   2     -20.825  22.638  54.695  1.00  0.00           H  
ATOM     33 1HB  ARG A   2     -18.753  24.483  53.456  1.00  0.00           H  
ATOM     34 2HB  ARG A   2     -19.555  23.176  52.607  1.00  0.00           H  
ATOM     35 1HG  ARG A   2     -21.044  25.535  53.819  1.00  0.00           H  
ATOM     36 2HG  ARG A   2     -20.476  25.449  52.141  1.00  0.00           H  
ATOM     37 1HD  ARG A   2     -21.773  23.389  51.835  1.00  0.00           H  
ATOM     38 2HD  ARG A   2     -22.398  23.562  53.489  1.00  0.00           H  
ATOM     39  HE  ARG A   2     -23.127  25.130  51.134  1.00  0.00           H  
ATOM     40 1HH1 ARG A   2     -23.350  24.797  54.678  1.00  0.00           H  
ATOM     41 2HH1 ARG A   2     -24.768  25.833  54.751  1.00  0.00           H  
ATOM     42 1HH2 ARG A   2     -24.940  26.454  51.319  1.00  0.00           H  
ATOM     43 2HH2 ARG A   2     -25.656  26.766  52.884  1.00  0.00           H  
ATOM     44  N   MET A   3     -18.961  20.962  54.312  1.00  0.00           N  
ATOM     45  CA  MET A   3     -17.943  19.923  54.330  1.00  0.00           C  
ATOM     46  C   MET A   3     -17.023  20.046  53.127  1.00  0.00           C  
ATOM     47  O   MET A   3     -17.465  20.421  52.039  1.00  0.00           O  
ATOM     48  CB  MET A   3     -18.595  18.548  54.358  1.00  0.00           C  
ATOM     49  CG  MET A   3     -19.504  18.324  55.555  1.00  0.00           C  
ATOM     50  SD  MET A   3     -18.625  18.477  57.117  1.00  0.00           S  
ATOM     51  CE  MET A   3     -17.561  17.041  57.038  1.00  0.00           C  
ATOM     52  H   MET A   3     -19.831  20.786  53.832  1.00  0.00           H  
ATOM     53  HA  MET A   3     -17.334  20.043  55.226  1.00  0.00           H  
ATOM     54 1HB  MET A   3     -19.184  18.407  53.454  1.00  0.00           H  
ATOM     55 2HB  MET A   3     -17.821  17.779  54.365  1.00  0.00           H  
ATOM     56 1HG  MET A   3     -20.314  19.053  55.541  1.00  0.00           H  
ATOM     57 2HG  MET A   3     -19.941  17.325  55.501  1.00  0.00           H  
ATOM     58 1HE  MET A   3     -16.947  16.992  57.938  1.00  0.00           H  
ATOM     59 2HE  MET A   3     -18.171  16.139  56.965  1.00  0.00           H  
ATOM     60 3HE  MET A   3     -16.915  17.115  56.160  1.00  0.00           H  
ATOM     61  N   THR A   4     -15.752  19.717  53.321  1.00  0.00           N  
ATOM     62  CA  THR A   4     -14.788  19.717  52.231  1.00  0.00           C  
ATOM     63  C   THR A   4     -15.209  18.724  51.151  1.00  0.00           C  
ATOM     64  O   THR A   4     -15.560  17.585  51.456  1.00  0.00           O  
ATOM     65  CB  THR A   4     -13.376  19.368  52.748  1.00  0.00           C  
ATOM     66  OG1 THR A   4     -12.986  20.322  53.749  1.00  0.00           O  
ATOM     67  CG2 THR A   4     -12.363  19.396  51.609  1.00  0.00           C  
ATOM     68  H   THR A   4     -15.452  19.446  54.246  1.00  0.00           H  
ATOM     69  HA  THR A   4     -14.761  20.712  51.788  1.00  0.00           H  
ATOM     70  HB  THR A   4     -13.387  18.373  53.190  1.00  0.00           H  
ATOM     71  HG1 THR A   4     -12.097  20.117  54.058  1.00  0.00           H  
ATOM     72 1HG2 THR A   4     -11.375  19.151  51.998  1.00  0.00           H  
ATOM     73 2HG2 THR A   4     -12.639  18.667  50.852  1.00  0.00           H  
ATOM     74 3HG2 THR A   4     -12.341  20.389  51.166  1.00  0.00           H  
ATOM     75  N   ARG A   5     -15.189  19.166  49.896  1.00  0.00           N  
ATOM     76  CA  ARG A   5     -15.552  18.310  48.772  1.00  0.00           C  
ATOM     77  C   ARG A   5     -14.614  17.117  48.665  1.00  0.00           C  
ATOM     78  O   ARG A   5     -13.394  17.266  48.780  1.00  0.00           O  
ATOM     79  CB  ARG A   5     -15.515  19.098  47.468  1.00  0.00           C  
ATOM     80  CG  ARG A   5     -15.981  18.333  46.233  1.00  0.00           C  
ATOM     81  CD  ARG A   5     -16.010  19.201  45.021  1.00  0.00           C  
ATOM     82  NE  ARG A   5     -16.441  18.468  43.837  1.00  0.00           N  
ATOM     83  CZ  ARG A   5     -16.615  19.013  42.615  1.00  0.00           C  
ATOM     84  NH1 ARG A   5     -16.397  20.296  42.428  1.00  0.00           N  
ATOM     85  NH2 ARG A   5     -17.006  18.256  41.604  1.00  0.00           N  
ATOM     86  H   ARG A   5     -14.910  20.119  49.723  1.00  0.00           H  
ATOM     87  HA  ARG A   5     -16.566  17.943  48.931  1.00  0.00           H  
ATOM     88 1HB  ARG A   5     -16.138  19.987  47.563  1.00  0.00           H  
ATOM     89 2HB  ARG A   5     -14.494  19.431  47.279  1.00  0.00           H  
ATOM     90 1HG  ARG A   5     -15.295  17.507  46.037  1.00  0.00           H  
ATOM     91 2HG  ARG A   5     -16.983  17.938  46.402  1.00  0.00           H  
ATOM     92 1HD  ARG A   5     -16.700  20.028  45.180  1.00  0.00           H  
ATOM     93 2HD  ARG A   5     -15.011  19.590  44.834  1.00  0.00           H  
ATOM     94  HE  ARG A   5     -16.615  17.476  43.939  1.00  0.00           H  
ATOM     95 1HH1 ARG A   5     -16.097  20.875  43.200  1.00  0.00           H  
ATOM     96 2HH1 ARG A   5     -16.527  20.702  41.513  1.00  0.00           H  
ATOM     97 1HH2 ARG A   5     -17.174  17.269  41.747  1.00  0.00           H  
ATOM     98 2HH2 ARG A   5     -17.136  18.663  40.690  1.00  0.00           H  
ATOM     99  N   THR A   6     -15.170  15.930  48.443  1.00  0.00           N  
ATOM    100  CA  THR A   6     -14.322  14.757  48.289  1.00  0.00           C  
ATOM    101  C   THR A   6     -13.377  14.946  47.113  1.00  0.00           C  
ATOM    102  O   THR A   6     -13.809  15.302  46.016  1.00  0.00           O  
ATOM    103  CB  THR A   6     -15.157  13.479  48.071  1.00  0.00           C  
ATOM    104  OG1 THR A   6     -16.038  13.288  49.186  1.00  0.00           O  
ATOM    105  CG2 THR A   6     -14.244  12.261  47.923  1.00  0.00           C  
ATOM    106  H   THR A   6     -16.173  15.844  48.380  1.00  0.00           H  
ATOM    107  HA  THR A   6     -13.724  14.637  49.192  1.00  0.00           H  
ATOM    108  HB  THR A   6     -15.753  13.587  47.166  1.00  0.00           H  
ATOM    109  HG1 THR A   6     -15.524  13.268  49.999  1.00  0.00           H  
ATOM    110 1HG2 THR A   6     -14.850  11.370  47.771  1.00  0.00           H  
ATOM    111 2HG2 THR A   6     -13.582  12.393  47.067  1.00  0.00           H  
ATOM    112 3HG2 THR A   6     -13.645  12.141  48.824  1.00  0.00           H  
ATOM    113  N   THR A   7     -12.097  14.688  47.345  1.00  0.00           N  
ATOM    114  CA  THR A   7     -11.092  14.810  46.308  1.00  0.00           C  
ATOM    115  C   THR A   7     -10.577  13.408  45.954  1.00  0.00           C  
ATOM    116  O   THR A   7     -10.244  12.650  46.864  1.00  0.00           O  
ATOM    117  CB  THR A   7      -9.927  15.702  46.797  1.00  0.00           C  
ATOM    118  OG1 THR A   7     -10.420  17.025  47.094  1.00  0.00           O  
ATOM    119  CG2 THR A   7      -8.831  15.797  45.751  1.00  0.00           C  
ATOM    120  H   THR A   7     -11.821  14.412  48.275  1.00  0.00           H  
ATOM    121  HA  THR A   7     -11.554  15.290  45.458  1.00  0.00           H  
ATOM    122  HB  THR A   7      -9.509  15.270  47.705  1.00  0.00           H  
ATOM    123  HG1 THR A   7     -11.115  16.984  47.772  1.00  0.00           H  
ATOM    124 1HG2 THR A   7      -8.024  16.422  46.127  1.00  0.00           H  
ATOM    125 2HG2 THR A   7      -8.445  14.801  45.533  1.00  0.00           H  
ATOM    126 3HG2 THR A   7      -9.228  16.235  44.843  1.00  0.00           H  
ATOM    127  N   PRO A   8     -10.558  13.005  44.669  1.00  0.00           N  
ATOM    128  CA  PRO A   8     -10.078  11.714  44.212  1.00  0.00           C  
ATOM    129  C   PRO A   8      -8.569  11.611  44.334  1.00  0.00           C  
ATOM    130  O   PRO A   8      -7.862  12.617  44.246  1.00  0.00           O  
ATOM    131  CB  PRO A   8     -10.536  11.682  42.750  1.00  0.00           C  
ATOM    132  CG  PRO A   8     -10.618  13.135  42.338  1.00  0.00           C  
ATOM    133  CD  PRO A   8     -11.064  13.876  43.585  1.00  0.00           C  
ATOM    134  HA  PRO A   8     -10.565  10.919  44.796  1.00  0.00           H  
ATOM    135 1HB  PRO A   8      -9.804  11.116  42.150  1.00  0.00           H  
ATOM    136 2HB  PRO A   8     -11.496  11.155  42.666  1.00  0.00           H  
ATOM    137 1HG  PRO A   8      -9.634  13.473  41.976  1.00  0.00           H  
ATOM    138 2HG  PRO A   8     -11.321  13.252  41.499  1.00  0.00           H  
ATOM    139 1HD  PRO A   8     -10.571  14.848  43.577  1.00  0.00           H  
ATOM    140 2HD  PRO A   8     -12.165  13.957  43.629  1.00  0.00           H  
ATOM    141  N   SER A   9      -8.068  10.391  44.480  1.00  0.00           N  
ATOM    142  CA  SER A   9      -6.628  10.171  44.504  1.00  0.00           C  
ATOM    143  C   SER A   9      -5.999  10.514  43.159  1.00  0.00           C  
ATOM    144  O   SER A   9      -6.559  10.208  42.101  1.00  0.00           O  
ATOM    145  CB  SER A   9      -6.324   8.728  44.854  1.00  0.00           C  
ATOM    146  OG  SER A   9      -6.773   8.415  46.145  1.00  0.00           O  
ATOM    147  H   SER A   9      -8.692   9.602  44.567  1.00  0.00           H  
ATOM    148  HA  SER A   9      -6.191  10.822  45.264  1.00  0.00           H  
ATOM    149 1HB  SER A   9      -6.803   8.070  44.129  1.00  0.00           H  
ATOM    150 2HB  SER A   9      -5.250   8.561  44.786  1.00  0.00           H  
ATOM    151  HG  SER A   9      -6.526   7.498  46.296  1.00  0.00           H  
ATOM    152  N   ALA A  10      -4.784  11.057  43.183  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -4.071  11.400  41.950  1.00  0.00           C  
ATOM    154  C   ALA A  10      -3.443  10.167  41.310  1.00  0.00           C  
ATOM    155  O   ALA A  10      -2.223   9.999  41.313  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -2.997  12.435  42.233  1.00  0.00           C  
ATOM    157  H   ALA A  10      -4.360  11.269  44.075  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -4.794  11.815  41.246  1.00  0.00           H  
ATOM    159 1HB  ALA A  10      -2.495  12.697  41.301  1.00  0.00           H  
ATOM    160 2HB  ALA A  10      -3.455  13.325  42.664  1.00  0.00           H  
ATOM    161 3HB  ALA A  10      -2.272  12.023  42.932  1.00  0.00           H  
ATOM    162  N   SER A  11      -4.293   9.297  40.790  1.00  0.00           N  
ATOM    163  CA  SER A  11      -3.862   8.045  40.191  1.00  0.00           C  
ATOM    164  C   SER A  11      -2.950   8.293  39.000  1.00  0.00           C  
ATOM    165  O   SER A  11      -3.198   9.188  38.187  1.00  0.00           O  
ATOM    166  CB  SER A  11      -5.063   7.234  39.753  1.00  0.00           C  
ATOM    167  OG  SER A  11      -4.666   6.054  39.106  1.00  0.00           O  
ATOM    168  H   SER A  11      -5.285   9.527  40.857  1.00  0.00           H  
ATOM    169  HA  SER A  11      -3.305   7.479  40.937  1.00  0.00           H  
ATOM    170 1HB  SER A  11      -5.675   6.992  40.621  1.00  0.00           H  
ATOM    171 2HB  SER A  11      -5.674   7.832  39.078  1.00  0.00           H  
ATOM    172  HG  SER A  11      -4.090   6.328  38.368  1.00  0.00           H  
ATOM    173  N   ARG A  12      -1.901   7.487  38.881  1.00  0.00           N  
ATOM    174  CA  ARG A  12      -0.998   7.607  37.746  1.00  0.00           C  
ATOM    175  C   ARG A  12      -1.734   7.266  36.461  1.00  0.00           C  
ATOM    176  O   ARG A  12      -2.453   6.266  36.408  1.00  0.00           O  
ATOM    177  CB  ARG A  12       0.210   6.695  37.907  1.00  0.00           C  
ATOM    178  CG  ARG A  12       1.279   6.843  36.823  1.00  0.00           C  
ATOM    179  CD  ARG A  12       2.475   5.997  37.104  1.00  0.00           C  
ATOM    180  NE  ARG A  12       3.495   6.136  36.073  1.00  0.00           N  
ATOM    181  CZ  ARG A  12       4.693   5.516  36.087  1.00  0.00           C  
ATOM    182  NH1 ARG A  12       5.010   4.716  37.082  1.00  0.00           N  
ATOM    183  NH2 ARG A  12       5.550   5.713  35.100  1.00  0.00           N  
ATOM    184  H   ARG A  12      -1.735   6.783  39.585  1.00  0.00           H  
ATOM    185  HA  ARG A  12      -0.649   8.638  37.686  1.00  0.00           H  
ATOM    186 1HB  ARG A  12       0.686   6.891  38.868  1.00  0.00           H  
ATOM    187 2HB  ARG A  12      -0.117   5.656  37.909  1.00  0.00           H  
ATOM    188 1HG  ARG A  12       0.865   6.537  35.859  1.00  0.00           H  
ATOM    189 2HG  ARG A  12       1.596   7.884  36.764  1.00  0.00           H  
ATOM    190 1HD  ARG A  12       2.912   6.289  38.058  1.00  0.00           H  
ATOM    191 2HD  ARG A  12       2.176   4.950  37.147  1.00  0.00           H  
ATOM    192  HE  ARG A  12       3.290   6.744  35.290  1.00  0.00           H  
ATOM    193 1HH1 ARG A  12       4.356   4.565  37.837  1.00  0.00           H  
ATOM    194 2HH1 ARG A  12       5.907   4.253  37.091  1.00  0.00           H  
ATOM    195 1HH2 ARG A  12       5.308   6.328  34.336  1.00  0.00           H  
ATOM    196 2HH2 ARG A  12       6.447   5.250  35.111  1.00  0.00           H  
ATOM    197  N   THR A  13      -1.547   8.086  35.433  1.00  0.00           N  
ATOM    198  CA  THR A  13      -2.169   7.852  34.139  1.00  0.00           C  
ATOM    199  C   THR A  13      -1.105   7.576  33.086  1.00  0.00           C  
ATOM    200  O   THR A  13      -0.111   8.295  32.993  1.00  0.00           O  
ATOM    201  CB  THR A  13      -3.037   9.058  33.718  1.00  0.00           C  
ATOM    202  OG1 THR A  13      -4.091   9.254  34.682  1.00  0.00           O  
ATOM    203  CG2 THR A  13      -3.648   8.831  32.337  1.00  0.00           C  
ATOM    204  H   THR A  13      -0.960   8.898  35.554  1.00  0.00           H  
ATOM    205  HA  THR A  13      -2.810   6.975  34.208  1.00  0.00           H  
ATOM    206  HB  THR A  13      -2.418   9.953  33.689  1.00  0.00           H  
ATOM    207  HG1 THR A  13      -3.718   9.465  35.551  1.00  0.00           H  
ATOM    208 1HG2 THR A  13      -4.253   9.693  32.063  1.00  0.00           H  
ATOM    209 2HG2 THR A  13      -2.857   8.699  31.598  1.00  0.00           H  
ATOM    210 3HG2 THR A  13      -4.274   7.941  32.358  1.00  0.00           H  
ATOM    211  N   ARG A  14      -1.305   6.519  32.308  1.00  0.00           N  
ATOM    212  CA  ARG A  14      -0.361   6.168  31.255  1.00  0.00           C  
ATOM    213  C   ARG A  14      -0.627   6.988  30.003  1.00  0.00           C  
ATOM    214  O   ARG A  14      -1.766   7.084  29.548  1.00  0.00           O  
ATOM    215  CB  ARG A  14      -0.450   4.685  30.924  1.00  0.00           C  
ATOM    216  CG  ARG A  14       0.536   4.201  29.867  1.00  0.00           C  
ATOM    217  CD  ARG A  14       0.472   2.724  29.677  1.00  0.00           C  
ATOM    218  NE  ARG A  14       1.405   2.266  28.654  1.00  0.00           N  
ATOM    219  CZ  ARG A  14       1.576   0.980  28.286  1.00  0.00           C  
ATOM    220  NH1 ARG A  14       0.876   0.029  28.866  1.00  0.00           N  
ATOM    221  NH2 ARG A  14       2.448   0.674  27.341  1.00  0.00           N  
ATOM    222  H   ARG A  14      -2.135   5.960  32.442  1.00  0.00           H  
ATOM    223  HA  ARG A  14       0.649   6.384  31.604  1.00  0.00           H  
ATOM    224 1HB  ARG A  14      -0.283   4.099  31.826  1.00  0.00           H  
ATOM    225 2HB  ARG A  14      -1.452   4.456  30.564  1.00  0.00           H  
ATOM    226 1HG  ARG A  14       0.299   4.670  28.914  1.00  0.00           H  
ATOM    227 2HG  ARG A  14       1.550   4.472  30.159  1.00  0.00           H  
ATOM    228 1HD  ARG A  14       0.719   2.224  30.613  1.00  0.00           H  
ATOM    229 2HD  ARG A  14      -0.534   2.444  29.369  1.00  0.00           H  
ATOM    230  HE  ARG A  14       1.960   2.969  28.181  1.00  0.00           H  
ATOM    231 1HH1 ARG A  14       0.209   0.261  29.588  1.00  0.00           H  
ATOM    232 2HH1 ARG A  14       1.006  -0.934  28.589  1.00  0.00           H  
ATOM    233 1HH2 ARG A  14       2.986   1.404  26.894  1.00  0.00           H  
ATOM    234 2HH2 ARG A  14       2.577  -0.289  27.066  1.00  0.00           H  
ATOM    235  N   ARG A  15       0.422   7.584  29.452  1.00  0.00           N  
ATOM    236  CA  ARG A  15       0.291   8.365  28.232  1.00  0.00           C  
ATOM    237  C   ARG A  15      -0.140   7.445  27.080  1.00  0.00           C  
ATOM    238  O   ARG A  15       0.411   6.350  26.967  1.00  0.00           O  
ATOM    239  CB  ARG A  15       1.620   9.023  27.885  1.00  0.00           C  
ATOM    240  CG  ARG A  15       1.590   9.964  26.689  1.00  0.00           C  
ATOM    241  CD  ARG A  15       2.906  10.628  26.472  1.00  0.00           C  
ATOM    242  NE  ARG A  15       2.881  11.517  25.318  1.00  0.00           N  
ATOM    243  CZ  ARG A  15       3.916  12.284  24.914  1.00  0.00           C  
ATOM    244  NH1 ARG A  15       5.051  12.262  25.578  1.00  0.00           N  
ATOM    245  NH2 ARG A  15       3.790  13.056  23.849  1.00  0.00           N  
ATOM    246  H   ARG A  15       1.328   7.492  29.890  1.00  0.00           H  
ATOM    247  HA  ARG A  15      -0.427   9.150  28.419  1.00  0.00           H  
ATOM    248 1HB  ARG A  15       1.977   9.593  28.742  1.00  0.00           H  
ATOM    249 2HB  ARG A  15       2.361   8.252  27.673  1.00  0.00           H  
ATOM    250 1HG  ARG A  15       1.338   9.399  25.790  1.00  0.00           H  
ATOM    251 2HG  ARG A  15       0.840  10.735  26.852  1.00  0.00           H  
ATOM    252 1HD  ARG A  15       3.169  11.214  27.351  1.00  0.00           H  
ATOM    253 2HD  ARG A  15       3.667   9.868  26.299  1.00  0.00           H  
ATOM    254  HE  ARG A  15       2.026  11.557  24.778  1.00  0.00           H  
ATOM    255 1HH1 ARG A  15       5.149  11.672  26.392  1.00  0.00           H  
ATOM    256 2HH1 ARG A  15       5.825  12.834  25.274  1.00  0.00           H  
ATOM    257 1HH2 ARG A  15       2.918  13.073  23.337  1.00  0.00           H  
ATOM    258 2HH2 ARG A  15       4.564  13.628  23.546  1.00  0.00           H  
ATOM    259  N   PRO A  16      -1.131   7.817  26.248  1.00  0.00           N  
ATOM    260  CA  PRO A  16      -1.552   7.075  25.070  1.00  0.00           C  
ATOM    261  C   PRO A  16      -0.389   6.888  24.111  1.00  0.00           C  
ATOM    262  O   PRO A  16       0.439   7.788  23.954  1.00  0.00           O  
ATOM    263  CB  PRO A  16      -2.627   7.982  24.462  1.00  0.00           C  
ATOM    264  CG  PRO A  16      -3.166   8.773  25.635  1.00  0.00           C  
ATOM    265  CD  PRO A  16      -1.975   8.997  26.545  1.00  0.00           C  
ATOM    266  HA  PRO A  16      -1.967   6.104  25.376  1.00  0.00           H  
ATOM    267 1HB  PRO A  16      -2.179   8.616  23.681  1.00  0.00           H  
ATOM    268 2HB  PRO A  16      -3.396   7.370  23.971  1.00  0.00           H  
ATOM    269 1HG  PRO A  16      -3.613   9.715  25.282  1.00  0.00           H  
ATOM    270 2HG  PRO A  16      -3.970   8.208  26.131  1.00  0.00           H  
ATOM    271 1HD  PRO A  16      -1.459   9.934  26.303  1.00  0.00           H  
ATOM    272 2HD  PRO A  16      -2.356   8.963  27.579  1.00  0.00           H  
ATOM    273  N   THR A  17      -0.352   5.749  23.431  1.00  0.00           N  
ATOM    274  CA  THR A  17       0.711   5.487  22.469  1.00  0.00           C  
ATOM    275  C   THR A  17       0.696   6.524  21.351  1.00  0.00           C  
ATOM    276  O   THR A  17      -0.338   6.759  20.719  1.00  0.00           O  
ATOM    277  CB  THR A  17       0.577   4.077  21.855  1.00  0.00           C  
ATOM    278  OG1 THR A  17       0.609   3.088  22.896  1.00  0.00           O  
ATOM    279  CG2 THR A  17       1.715   3.817  20.882  1.00  0.00           C  
ATOM    280  H   THR A  17      -1.058   5.047  23.595  1.00  0.00           H  
ATOM    281  HA  THR A  17       1.669   5.555  22.984  1.00  0.00           H  
ATOM    282  HB  THR A  17      -0.371   4.003  21.322  1.00  0.00           H  
ATOM    283  HG1 THR A  17       0.541   2.211  22.505  1.00  0.00           H  
ATOM    284 1HG2 THR A  17       1.609   2.822  20.452  1.00  0.00           H  
ATOM    285 2HG2 THR A  17       1.688   4.553  20.085  1.00  0.00           H  
ATOM    286 3HG2 THR A  17       2.665   3.885  21.404  1.00  0.00           H  
ATOM    287  N   GLY A  18       1.855   7.119  21.070  1.00  0.00           N  
ATOM    288  CA  GLY A  18       1.983   8.149  20.036  1.00  0.00           C  
ATOM    289  C   GLY A  18       1.972   7.571  18.618  1.00  0.00           C  
ATOM    290  O   GLY A  18       2.949   7.679  17.877  1.00  0.00           O  
ATOM    291  H   GLY A  18       2.666   6.868  21.614  1.00  0.00           H  
ATOM    292 1HA  GLY A  18       1.168   8.865  20.143  1.00  0.00           H  
ATOM    293 2HA  GLY A  18       2.908   8.700  20.195  1.00  0.00           H  
ATOM    294  N   GLY A  19       0.856   6.957  18.251  1.00  0.00           N  
ATOM    295  CA  GLY A  19       0.707   6.311  16.954  1.00  0.00           C  
ATOM    296  C   GLY A  19       1.711   5.173  16.788  1.00  0.00           C  
ATOM    297  O   GLY A  19       1.737   4.236  17.581  1.00  0.00           O  
ATOM    298  H   GLY A  19       0.103   6.927  18.935  1.00  0.00           H  
ATOM    299 1HA  GLY A  19      -0.308   5.924  16.860  1.00  0.00           H  
ATOM    300 2HA  GLY A  19       0.846   7.047  16.163  1.00  0.00           H  
ATOM    301  N   GLY A  20       2.487   5.211  15.706  1.00  0.00           N  
ATOM    302  CA  GLY A  20       3.481   4.168  15.433  1.00  0.00           C  
ATOM    303  C   GLY A  20       2.896   2.931  14.742  1.00  0.00           C  
ATOM    304  O   GLY A  20       3.611   1.974  14.452  1.00  0.00           O  
ATOM    305  H   GLY A  20       2.420   6.006  15.086  1.00  0.00           H  
ATOM    306 1HA  GLY A  20       4.275   4.587  14.814  1.00  0.00           H  
ATOM    307 2HA  GLY A  20       3.946   3.869  16.372  1.00  0.00           H  
ATOM    308  N   GLY A  21       1.601   2.972  14.437  1.00  0.00           N  
ATOM    309  CA  GLY A  21       0.894   1.853  13.809  1.00  0.00           C  
ATOM    310  C   GLY A  21       0.968   1.862  12.280  1.00  0.00           C  
ATOM    311  O   GLY A  21       0.373   1.014  11.611  1.00  0.00           O  
ATOM    312  H   GLY A  21       1.081   3.797  14.695  1.00  0.00           H  
ATOM    313 1HA  GLY A  21       1.307   0.917  14.185  1.00  0.00           H  
ATOM    314 2HA  GLY A  21      -0.150   1.876  14.118  1.00  0.00           H  
ATOM    315  N   GLY A  22       1.714   2.808  11.714  1.00  0.00           N  
ATOM    316  CA  GLY A  22       1.834   2.977  10.261  1.00  0.00           C  
ATOM    317  C   GLY A  22       2.744   1.930   9.616  1.00  0.00           C  
ATOM    318  O   GLY A  22       3.782   2.255   9.038  1.00  0.00           O  
ATOM    319  H   GLY A  22       2.207   3.444  12.320  1.00  0.00           H  
ATOM    320 1HA  GLY A  22       0.843   2.920   9.810  1.00  0.00           H  
ATOM    321 2HA  GLY A  22       2.220   3.973  10.047  1.00  0.00           H  
ATOM    322  N   ARG A  23       2.351   0.673   9.745  1.00  0.00           N  
ATOM    323  CA  ARG A  23       3.094  -0.462   9.223  1.00  0.00           C  
ATOM    324  C   ARG A  23       3.175  -0.432   7.710  1.00  0.00           C  
ATOM    325  O   ARG A  23       2.228  -0.023   7.034  1.00  0.00           O  
ATOM    326  CB  ARG A  23       2.427  -1.763   9.641  1.00  0.00           C  
ATOM    327  CG  ARG A  23       1.043  -1.964   9.029  1.00  0.00           C  
ATOM    328  CD  ARG A  23       0.344  -3.180   9.535  1.00  0.00           C  
ATOM    329  NE  ARG A  23       0.954  -4.416   9.056  1.00  0.00           N  
ATOM    330  CZ  ARG A  23       0.494  -5.660   9.331  1.00  0.00           C  
ATOM    331  NH1 ARG A  23      -0.581  -5.820  10.067  1.00  0.00           N  
ATOM    332  NH2 ARG A  23       1.121  -6.714   8.859  1.00  0.00           N  
ATOM    333  H   ARG A  23       1.483   0.521  10.252  1.00  0.00           H  
ATOM    334  HA  ARG A  23       4.105  -0.431   9.630  1.00  0.00           H  
ATOM    335 1HB  ARG A  23       3.048  -2.605   9.339  1.00  0.00           H  
ATOM    336 2HB  ARG A  23       2.322  -1.791  10.725  1.00  0.00           H  
ATOM    337 1HG  ARG A  23       0.423  -1.094   9.259  1.00  0.00           H  
ATOM    338 2HG  ARG A  23       1.143  -2.059   7.944  1.00  0.00           H  
ATOM    339 1HD  ARG A  23       0.385  -3.183  10.623  1.00  0.00           H  
ATOM    340 2HD  ARG A  23      -0.687  -3.161   9.221  1.00  0.00           H  
ATOM    341  HE  ARG A  23       1.784  -4.338   8.477  1.00  0.00           H  
ATOM    342 1HH1 ARG A  23      -1.069  -5.017  10.430  1.00  0.00           H  
ATOM    343 2HH1 ARG A  23      -0.921  -6.759  10.262  1.00  0.00           H  
ATOM    344 1HH2 ARG A  23       1.952  -6.597   8.296  1.00  0.00           H  
ATOM    345 2HH2 ARG A  23       0.763  -7.672   9.067  1.00  0.00           H  
ATOM    346  N   ARG A  24       4.289  -0.904   7.170  1.00  0.00           N  
ATOM    347  CA  ARG A  24       4.406  -1.015   5.728  1.00  0.00           C  
ATOM    348  C   ARG A  24       3.850  -2.359   5.293  1.00  0.00           C  
ATOM    349  O   ARG A  24       4.290  -3.402   5.777  1.00  0.00           O  
ATOM    350  CB  ARG A  24       5.855  -0.888   5.280  1.00  0.00           C  
ATOM    351  CG  ARG A  24       6.072  -0.971   3.769  1.00  0.00           C  
ATOM    352  CD  ARG A  24       7.511  -0.788   3.406  1.00  0.00           C  
ATOM    353  NE  ARG A  24       7.730  -0.875   1.968  1.00  0.00           N  
ATOM    354  CZ  ARG A  24       8.934  -0.782   1.366  1.00  0.00           C  
ATOM    355  NH1 ARG A  24      10.019  -0.598   2.087  1.00  0.00           N  
ATOM    356  NH2 ARG A  24       9.025  -0.876   0.051  1.00  0.00           N  
ATOM    357  H   ARG A  24       5.051  -1.200   7.762  1.00  0.00           H  
ATOM    358  HA  ARG A  24       3.823  -0.222   5.260  1.00  0.00           H  
ATOM    359 1HB  ARG A  24       6.258   0.064   5.622  1.00  0.00           H  
ATOM    360 2HB  ARG A  24       6.446  -1.680   5.740  1.00  0.00           H  
ATOM    361 1HG  ARG A  24       5.745  -1.949   3.406  1.00  0.00           H  
ATOM    362 2HG  ARG A  24       5.490  -0.192   3.276  1.00  0.00           H  
ATOM    363 1HD  ARG A  24       7.849   0.191   3.744  1.00  0.00           H  
ATOM    364 2HD  ARG A  24       8.105  -1.563   3.888  1.00  0.00           H  
ATOM    365  HE  ARG A  24       6.919  -1.018   1.379  1.00  0.00           H  
ATOM    366 1HH1 ARG A  24       9.951  -0.526   3.092  1.00  0.00           H  
ATOM    367 2HH1 ARG A  24      10.919  -0.528   1.635  1.00  0.00           H  
ATOM    368 1HH2 ARG A  24       8.192  -1.018  -0.505  1.00  0.00           H  
ATOM    369 2HH2 ARG A  24       9.925  -0.807  -0.399  1.00  0.00           H  
ATOM    370  N   TRP A  25       2.871  -2.333   4.409  1.00  0.00           N  
ATOM    371  CA  TRP A  25       2.251  -3.557   3.921  1.00  0.00           C  
ATOM    372  C   TRP A  25       3.022  -4.137   2.744  1.00  0.00           C  
ATOM    373  O   TRP A  25       3.490  -3.389   1.882  1.00  0.00           O  
ATOM    374  CB  TRP A  25       0.811  -3.280   3.498  1.00  0.00           C  
ATOM    375  CG  TRP A  25      -0.142  -3.009   4.640  1.00  0.00           C  
ATOM    376  CD1 TRP A  25      -0.538  -1.797   5.119  1.00  0.00           C  
ATOM    377  CD2 TRP A  25      -0.856  -3.998   5.419  1.00  0.00           C  
ATOM    378  NE1 TRP A  25      -1.446  -1.966   6.139  1.00  0.00           N  
ATOM    379  CE2 TRP A  25      -1.654  -3.308   6.328  1.00  0.00           C  
ATOM    380  CE3 TRP A  25      -0.886  -5.382   5.406  1.00  0.00           C  
ATOM    381  CZ2 TRP A  25      -2.484  -3.969   7.222  1.00  0.00           C  
ATOM    382  CZ3 TRP A  25      -1.704  -6.049   6.301  1.00  0.00           C  
ATOM    383  CH2 TRP A  25      -2.486  -5.363   7.183  1.00  0.00           C  
ATOM    384  H   TRP A  25       2.542  -1.441   4.066  1.00  0.00           H  
ATOM    385  HA  TRP A  25       2.248  -4.297   4.726  1.00  0.00           H  
ATOM    386 1HB  TRP A  25       0.792  -2.420   2.829  1.00  0.00           H  
ATOM    387 2HB  TRP A  25       0.435  -4.138   2.937  1.00  0.00           H  
ATOM    388  HD1 TRP A  25      -0.191  -0.834   4.746  1.00  0.00           H  
ATOM    389  HE1 TRP A  25      -1.892  -1.222   6.654  1.00  0.00           H  
ATOM    390  HE3 TRP A  25      -0.270  -5.929   4.701  1.00  0.00           H  
ATOM    391  HZ2 TRP A  25      -3.113  -3.435   7.933  1.00  0.00           H  
ATOM    392  HZ3 TRP A  25      -1.708  -7.140   6.281  1.00  0.00           H  
ATOM    393  HH2 TRP A  25      -3.121  -5.924   7.871  1.00  0.00           H  
ATOM    394  N   CYS A  26       3.132  -5.459   2.692  1.00  0.00           N  
ATOM    395  CA  CYS A  26       3.762  -6.131   1.562  1.00  0.00           C  
ATOM    396  C   CYS A  26       2.729  -6.668   0.583  1.00  0.00           C  
ATOM    397  O   CYS A  26       1.825  -7.408   0.965  1.00  0.00           O  
ATOM    398  CB  CYS A  26       4.617  -7.310   2.010  1.00  0.00           C  
ATOM    399  SG  CYS A  26       5.381  -8.190   0.619  1.00  0.00           S  
ATOM    400  H   CYS A  26       2.754  -6.030   3.456  1.00  0.00           H  
ATOM    401  HA  CYS A  26       4.399  -5.416   1.042  1.00  0.00           H  
ATOM    402 1HB  CYS A  26       5.404  -6.969   2.682  1.00  0.00           H  
ATOM    403 2HB  CYS A  26       3.992  -8.016   2.560  1.00  0.00           H  
ATOM    404  HG  CYS A  26       4.319  -8.114  -0.197  1.00  0.00           H  
ATOM    405  N   ARG A  27       2.842  -6.323  -0.687  1.00  0.00           N  
ATOM    406  CA  ARG A  27       1.891  -6.908  -1.613  1.00  0.00           C  
ATOM    407  C   ARG A  27       2.347  -8.327  -1.896  1.00  0.00           C  
ATOM    408  O   ARG A  27       3.406  -8.538  -2.484  1.00  0.00           O  
ATOM    409  CB  ARG A  27       1.795  -6.115  -2.902  1.00  0.00           C  
ATOM    410  CG  ARG A  27       0.792  -6.666  -3.892  1.00  0.00           C  
ATOM    411  CD  ARG A  27       0.674  -5.819  -5.106  1.00  0.00           C  
ATOM    412  NE  ARG A  27      -0.241  -6.394  -6.079  1.00  0.00           N  
ATOM    413  CZ  ARG A  27      -0.642  -5.782  -7.211  1.00  0.00           C  
ATOM    414  NH1 ARG A  27      -0.216  -4.571  -7.493  1.00  0.00           N  
ATOM    415  NH2 ARG A  27      -1.461  -6.399  -8.039  1.00  0.00           N  
ATOM    416  H   ARG A  27       3.569  -5.695  -0.998  1.00  0.00           H  
ATOM    417  HA  ARG A  27       0.904  -6.938  -1.151  1.00  0.00           H  
ATOM    418 1HB  ARG A  27       1.513  -5.086  -2.681  1.00  0.00           H  
ATOM    419 2HB  ARG A  27       2.767  -6.096  -3.392  1.00  0.00           H  
ATOM    420 1HG  ARG A  27       1.087  -7.676  -4.192  1.00  0.00           H  
ATOM    421 2HG  ARG A  27      -0.178  -6.705  -3.411  1.00  0.00           H  
ATOM    422 1HD  ARG A  27       0.300  -4.834  -4.827  1.00  0.00           H  
ATOM    423 2HD  ARG A  27       1.651  -5.716  -5.576  1.00  0.00           H  
ATOM    424  HE  ARG A  27      -0.586  -7.329  -5.900  1.00  0.00           H  
ATOM    425 1HH1 ARG A  27       0.412  -4.096  -6.860  1.00  0.00           H  
ATOM    426 2HH1 ARG A  27      -0.518  -4.115  -8.341  1.00  0.00           H  
ATOM    427 1HH2 ARG A  27      -1.782  -7.330  -7.826  1.00  0.00           H  
ATOM    428 2HH2 ARG A  27      -1.763  -5.941  -8.888  1.00  0.00           H  
ATOM    429  N   SER A  28       1.585  -9.294  -1.413  1.00  0.00           N  
ATOM    430  CA  SER A  28       1.970 -10.687  -1.544  1.00  0.00           C  
ATOM    431  C   SER A  28       1.941 -11.161  -2.984  1.00  0.00           C  
ATOM    432  O   SER A  28       1.023 -10.835  -3.740  1.00  0.00           O  
ATOM    433  CB  SER A  28       1.070 -11.559  -0.701  1.00  0.00           C  
ATOM    434  OG  SER A  28       1.409 -12.913  -0.845  1.00  0.00           O  
ATOM    435  H   SER A  28       0.736  -9.055  -0.921  1.00  0.00           H  
ATOM    436  HA  SER A  28       2.990 -10.793  -1.174  1.00  0.00           H  
ATOM    437 1HB  SER A  28       1.148 -11.265   0.346  1.00  0.00           H  
ATOM    438 2HB  SER A  28       0.044 -11.404  -1.011  1.00  0.00           H  
ATOM    439  HG  SER A  28       1.383 -13.103  -1.796  1.00  0.00           H  
ATOM    440  N   HIS A  29       2.926 -11.973  -3.347  1.00  0.00           N  
ATOM    441  CA  HIS A  29       2.957 -12.584  -4.666  1.00  0.00           C  
ATOM    442  C   HIS A  29       1.979 -13.734  -4.722  1.00  0.00           C  
ATOM    443  O   HIS A  29       1.979 -14.597  -3.842  1.00  0.00           O  
ATOM    444  CB  HIS A  29       4.356 -13.101  -5.017  1.00  0.00           C  
ATOM    445  CG  HIS A  29       4.446 -13.761  -6.385  1.00  0.00           C  
ATOM    446  ND1 HIS A  29       4.321 -13.062  -7.569  1.00  0.00           N  
ATOM    447  CD2 HIS A  29       4.654 -15.057  -6.731  1.00  0.00           C  
ATOM    448  CE1 HIS A  29       4.446 -13.905  -8.588  1.00  0.00           C  
ATOM    449  NE2 HIS A  29       4.660 -15.116  -8.102  1.00  0.00           N  
ATOM    450  H   HIS A  29       3.660 -12.179  -2.686  1.00  0.00           H  
ATOM    451  HA  HIS A  29       2.660 -11.854  -5.420  1.00  0.00           H  
ATOM    452 1HB  HIS A  29       5.066 -12.273  -4.989  1.00  0.00           H  
ATOM    453 2HB  HIS A  29       4.671 -13.828  -4.269  1.00  0.00           H  
ATOM    454  HD1 HIS A  29       4.252 -12.068  -7.666  1.00  0.00           H  
ATOM    455  HD2 HIS A  29       4.808 -15.963  -6.147  1.00  0.00           H  
ATOM    456  HE1 HIS A  29       4.376 -13.550  -9.614  1.00  0.00           H  
ATOM    457  N   THR A  30       1.149 -13.739  -5.747  1.00  0.00           N  
ATOM    458  CA  THR A  30       0.218 -14.824  -5.957  1.00  0.00           C  
ATOM    459  C   THR A  30       0.722 -15.600  -7.153  1.00  0.00           C  
ATOM    460  O   THR A  30       0.715 -15.091  -8.273  1.00  0.00           O  
ATOM    461  CB  THR A  30      -1.201 -14.291  -6.230  1.00  0.00           C  
ATOM    462  OG1 THR A  30      -1.660 -13.527  -5.099  1.00  0.00           O  
ATOM    463  CG2 THR A  30      -2.161 -15.431  -6.504  1.00  0.00           C  
ATOM    464  H   THR A  30       1.187 -12.981  -6.411  1.00  0.00           H  
ATOM    465  HA  THR A  30       0.208 -15.481  -5.090  1.00  0.00           H  
ATOM    466  HB  THR A  30      -1.172 -13.642  -7.096  1.00  0.00           H  
ATOM    467  HG1 THR A  30      -1.059 -12.791  -4.931  1.00  0.00           H  
ATOM    468 1HG2 THR A  30      -3.155 -15.033  -6.705  1.00  0.00           H  
ATOM    469 2HG2 THR A  30      -1.813 -16.000  -7.373  1.00  0.00           H  
ATOM    470 3HG2 THR A  30      -2.201 -16.086  -5.637  1.00  0.00           H  
ATOM    471  N   ALA A  31       1.209 -16.810  -6.919  1.00  0.00           N  
ATOM    472  CA  ALA A  31       1.775 -17.558  -8.021  1.00  0.00           C  
ATOM    473  C   ALA A  31       0.669 -17.877  -9.024  1.00  0.00           C  
ATOM    474  O   ALA A  31      -0.436 -18.215  -8.599  1.00  0.00           O  
ATOM    475  CB  ALA A  31       2.418 -18.838  -7.526  1.00  0.00           C  
ATOM    476  H   ALA A  31       1.197 -17.188  -5.982  1.00  0.00           H  
ATOM    477  HA  ALA A  31       2.546 -16.955  -8.471  1.00  0.00           H  
ATOM    478 1HB  ALA A  31       2.847 -19.374  -8.374  1.00  0.00           H  
ATOM    479 2HB  ALA A  31       3.201 -18.596  -6.810  1.00  0.00           H  
ATOM    480 3HB  ALA A  31       1.664 -19.462  -7.049  1.00  0.00           H  
ATOM    481  N   PRO A  32       0.912 -17.786 -10.337  1.00  0.00           N  
ATOM    482  CA  PRO A  32       0.003 -18.227 -11.371  1.00  0.00           C  
ATOM    483  C   PRO A  32      -0.300 -19.722 -11.204  1.00  0.00           C  
ATOM    484  O   PRO A  32       0.617 -20.482 -10.891  1.00  0.00           O  
ATOM    485  CB  PRO A  32       0.813 -17.961 -12.644  1.00  0.00           C  
ATOM    486  CG  PRO A  32       1.754 -16.844 -12.277  1.00  0.00           C  
ATOM    487  CD  PRO A  32       2.116 -17.096 -10.839  1.00  0.00           C  
ATOM    488  HA  PRO A  32      -0.878 -17.596 -11.344  1.00  0.00           H  
ATOM    489 1HB  PRO A  32       1.337 -18.878 -12.953  1.00  0.00           H  
ATOM    490 2HB  PRO A  32       0.144 -17.691 -13.459  1.00  0.00           H  
ATOM    491 1HG  PRO A  32       2.630 -16.847 -12.946  1.00  0.00           H  
ATOM    492 2HG  PRO A  32       1.250 -15.877 -12.417  1.00  0.00           H  
ATOM    493 1HD  PRO A  32       3.010 -17.731 -10.746  1.00  0.00           H  
ATOM    494 2HD  PRO A  32       2.238 -16.105 -10.367  1.00  0.00           H  
ATOM    495  N   PRO A  33      -1.542 -20.191 -11.431  1.00  0.00           N  
ATOM    496  CA  PRO A  33      -1.920 -21.596 -11.411  1.00  0.00           C  
ATOM    497  C   PRO A  33      -1.126 -22.399 -12.433  1.00  0.00           C  
ATOM    498  O   PRO A  33      -0.808 -21.905 -13.526  1.00  0.00           O  
ATOM    499  CB  PRO A  33      -3.408 -21.552 -11.778  1.00  0.00           C  
ATOM    500  CG  PRO A  33      -3.867 -20.175 -11.362  1.00  0.00           C  
ATOM    501  CD  PRO A  33      -2.674 -19.267 -11.599  1.00  0.00           C  
ATOM    502  HA  PRO A  33      -1.772 -21.998 -10.398  1.00  0.00           H  
ATOM    503 1HB  PRO A  33      -3.532 -21.744 -12.853  1.00  0.00           H  
ATOM    504 2HB  PRO A  33      -3.944 -22.355 -11.250  1.00  0.00           H  
ATOM    505 1HG  PRO A  33      -4.745 -19.891 -11.953  1.00  0.00           H  
ATOM    506 2HG  PRO A  33      -4.183 -20.185 -10.310  1.00  0.00           H  
ATOM    507 1HD  PRO A  33      -2.678 -18.832 -12.603  1.00  0.00           H  
ATOM    508 2HD  PRO A  33      -2.691 -18.510 -10.799  1.00  0.00           H  
ATOM    509  N   LYS A  34      -0.876 -23.662 -12.115  1.00  0.00           N  
ATOM    510  CA  LYS A  34      -0.163 -24.546 -13.024  1.00  0.00           C  
ATOM    511  C   LYS A  34      -0.949 -24.697 -14.334  1.00  0.00           C  
ATOM    512  O   LYS A  34      -2.160 -24.918 -14.278  1.00  0.00           O  
ATOM    513  CB  LYS A  34       0.022 -25.919 -12.366  1.00  0.00           C  
ATOM    514  CG  LYS A  34       0.819 -26.930 -13.182  1.00  0.00           C  
ATOM    515  CD  LYS A  34       0.985 -28.249 -12.437  1.00  0.00           C  
ATOM    516  CE  LYS A  34       1.750 -29.258 -13.278  1.00  0.00           C  
ATOM    517  NZ  LYS A  34       1.921 -30.558 -12.568  1.00  0.00           N  
ATOM    518  H   LYS A  34      -1.167 -24.011 -11.213  1.00  0.00           H  
ATOM    519  HA  LYS A  34       0.810 -24.105 -13.199  1.00  0.00           H  
ATOM    520 1HB  LYS A  34       0.528 -25.796 -11.407  1.00  0.00           H  
ATOM    521 2HB  LYS A  34      -0.955 -26.358 -12.165  1.00  0.00           H  
ATOM    522 1HG  LYS A  34       0.312 -27.114 -14.134  1.00  0.00           H  
ATOM    523 2HG  LYS A  34       1.807 -26.531 -13.389  1.00  0.00           H  
ATOM    524 1HD  LYS A  34       1.522 -28.078 -11.503  1.00  0.00           H  
ATOM    525 2HD  LYS A  34       0.001 -28.655 -12.203  1.00  0.00           H  
ATOM    526 1HE  LYS A  34       1.206 -29.429 -14.209  1.00  0.00           H  
ATOM    527 2HE  LYS A  34       2.732 -28.851 -13.515  1.00  0.00           H  
ATOM    528 1HZ  LYS A  34       2.432 -31.200 -13.158  1.00  0.00           H  
ATOM    529 2HZ  LYS A  34       2.433 -30.409 -11.710  1.00  0.00           H  
ATOM    530 3HZ  LYS A  34       1.014 -30.948 -12.355  1.00  0.00           H  
ATOM    531  N   PRO A  35      -0.323 -24.538 -15.518  1.00  0.00           N  
ATOM    532  CA  PRO A  35      -0.951 -24.688 -16.816  1.00  0.00           C  
ATOM    533  C   PRO A  35      -1.266 -26.146 -17.099  1.00  0.00           C  
ATOM    534  O   PRO A  35      -0.576 -27.044 -16.618  1.00  0.00           O  
ATOM    535  CB  PRO A  35       0.112 -24.152 -17.781  1.00  0.00           C  
ATOM    536  CG  PRO A  35       1.425 -24.370 -17.066  1.00  0.00           C  
ATOM    537  CD  PRO A  35       1.110 -24.174 -15.588  1.00  0.00           C  
ATOM    538  HA  PRO A  35      -1.866 -24.078 -16.850  1.00  0.00           H  
ATOM    539 1HB  PRO A  35       0.055 -24.715 -18.730  1.00  0.00           H  
ATOM    540 2HB  PRO A  35      -0.085 -23.105 -18.021  1.00  0.00           H  
ATOM    541 1HG  PRO A  35       1.804 -25.380 -17.285  1.00  0.00           H  
ATOM    542 2HG  PRO A  35       2.179 -23.660 -17.436  1.00  0.00           H  
ATOM    543 1HD  PRO A  35       1.735 -24.864 -15.025  1.00  0.00           H  
ATOM    544 2HD  PRO A  35       1.255 -23.121 -15.288  1.00  0.00           H  
ATOM    545  N   CYS A  36      -2.256 -26.379 -17.945  1.00  0.00           N  
ATOM    546  CA  CYS A  36      -2.566 -27.732 -18.382  1.00  0.00           C  
ATOM    547  C   CYS A  36      -1.401 -28.333 -19.147  1.00  0.00           C  
ATOM    548  O   CYS A  36      -0.867 -27.708 -20.060  1.00  0.00           O  
ATOM    549  CB  CYS A  36      -3.796 -27.766 -19.278  1.00  0.00           C  
ATOM    550  SG  CYS A  36      -4.219 -29.435 -19.827  1.00  0.00           S  
ATOM    551  H   CYS A  36      -2.800 -25.608 -18.299  1.00  0.00           H  
ATOM    552  HA  CYS A  36      -2.758 -28.344 -17.501  1.00  0.00           H  
ATOM    553 1HB  CYS A  36      -4.653 -27.350 -18.749  1.00  0.00           H  
ATOM    554 2HB  CYS A  36      -3.620 -27.154 -20.164  1.00  0.00           H  
ATOM    555  HG  CYS A  36      -2.999 -29.714 -20.346  1.00  0.00           H  
ATOM    556  N   SER A  37      -1.010 -29.550 -18.770  1.00  0.00           N  
ATOM    557  CA  SER A  37       0.096 -30.253 -19.419  1.00  0.00           C  
ATOM    558  C   SER A  37      -0.169 -30.644 -20.883  1.00  0.00           C  
ATOM    559  O   SER A  37       0.765 -30.929 -21.632  1.00  0.00           O  
ATOM    560  CB  SER A  37       0.441 -31.492 -18.617  1.00  0.00           C  
ATOM    561  OG  SER A  37      -0.607 -32.428 -18.649  1.00  0.00           O  
ATOM    562  H   SER A  37      -1.484 -29.992 -17.996  1.00  0.00           H  
ATOM    563  HA  SER A  37       0.960 -29.588 -19.405  1.00  0.00           H  
ATOM    564 1HB  SER A  37       1.346 -31.943 -19.022  1.00  0.00           H  
ATOM    565 2HB  SER A  37       0.649 -31.209 -17.585  1.00  0.00           H  
ATOM    566  HG  SER A  37      -0.298 -33.190 -18.149  1.00  0.00           H  
ATOM    567  N   ARG A  38      -1.436 -30.675 -21.291  1.00  0.00           N  
ATOM    568  CA  ARG A  38      -1.771 -31.026 -22.668  1.00  0.00           C  
ATOM    569  C   ARG A  38      -1.627 -29.792 -23.550  1.00  0.00           C  
ATOM    570  O   ARG A  38      -2.241 -28.757 -23.288  1.00  0.00           O  
ATOM    571  CB  ARG A  38      -3.189 -31.567 -22.768  1.00  0.00           C  
ATOM    572  CG  ARG A  38      -3.418 -32.881 -22.032  1.00  0.00           C  
ATOM    573  CD  ARG A  38      -4.849 -33.306 -22.064  1.00  0.00           C  
ATOM    574  NE  ARG A  38      -5.703 -32.404 -21.303  1.00  0.00           N  
ATOM    575  CZ  ARG A  38      -7.048 -32.447 -21.281  1.00  0.00           C  
ATOM    576  NH1 ARG A  38      -7.692 -33.352 -21.985  1.00  0.00           N  
ATOM    577  NH2 ARG A  38      -7.721 -31.577 -20.549  1.00  0.00           N  
ATOM    578  H   ARG A  38      -2.164 -30.441 -20.634  1.00  0.00           H  
ATOM    579  HA  ARG A  38      -1.078 -31.792 -23.014  1.00  0.00           H  
ATOM    580 1HB  ARG A  38      -3.893 -30.838 -22.395  1.00  0.00           H  
ATOM    581 2HB  ARG A  38      -3.431 -31.739 -23.817  1.00  0.00           H  
ATOM    582 1HG  ARG A  38      -2.816 -33.663 -22.493  1.00  0.00           H  
ATOM    583 2HG  ARG A  38      -3.119 -32.762 -20.988  1.00  0.00           H  
ATOM    584 1HD  ARG A  38      -5.201 -33.319 -23.095  1.00  0.00           H  
ATOM    585 2HD  ARG A  38      -4.940 -34.303 -21.637  1.00  0.00           H  
ATOM    586  HE  ARG A  38      -5.250 -31.691 -20.744  1.00  0.00           H  
ATOM    587 1HH1 ARG A  38      -7.178 -34.018 -22.544  1.00  0.00           H  
ATOM    588 2HH1 ARG A  38      -8.702 -33.383 -21.965  1.00  0.00           H  
ATOM    589 1HH2 ARG A  38      -7.222 -30.882 -20.007  1.00  0.00           H  
ATOM    590 2HH2 ARG A  38      -8.729 -31.605 -20.528  1.00  0.00           H  
ATOM    591  N   GLY A  39      -0.884 -29.914 -24.649  1.00  0.00           N  
ATOM    592  CA  GLY A  39      -0.598 -28.773 -25.533  1.00  0.00           C  
ATOM    593  C   GLY A  39      -1.743 -28.328 -26.451  1.00  0.00           C  
ATOM    594  O   GLY A  39      -1.584 -28.265 -27.671  1.00  0.00           O  
ATOM    595  H   GLY A  39      -0.444 -30.803 -24.843  1.00  0.00           H  
ATOM    596 1HA  GLY A  39      -0.298 -27.925 -24.913  1.00  0.00           H  
ATOM    597 2HA  GLY A  39       0.268 -29.017 -26.144  1.00  0.00           H  
ATOM    598  N   GLY A  40      -2.898 -28.040 -25.865  1.00  0.00           N  
ATOM    599  CA  GLY A  40      -4.045 -27.581 -26.634  1.00  0.00           C  
ATOM    600  C   GLY A  40      -3.948 -26.060 -26.812  1.00  0.00           C  
ATOM    601  O   GLY A  40      -3.330 -25.380 -25.988  1.00  0.00           O  
ATOM    602  H   GLY A  40      -2.936 -28.122 -24.852  1.00  0.00           H  
ATOM    603 1HA  GLY A  40      -4.049 -28.088 -27.598  1.00  0.00           H  
ATOM    604 2HA  GLY A  40      -4.962 -27.844 -26.108  1.00  0.00           H  
ATOM    605  N   PRO A  41      -4.671 -25.474 -27.785  1.00  0.00           N  
ATOM    606  CA  PRO A  41      -4.719 -24.042 -28.075  1.00  0.00           C  
ATOM    607  C   PRO A  41      -5.286 -23.241 -26.900  1.00  0.00           C  
ATOM    608  O   PRO A  41      -5.018 -22.038 -26.747  1.00  0.00           O  
ATOM    609  CB  PRO A  41      -5.637 -23.984 -29.304  1.00  0.00           C  
ATOM    610  CG  PRO A  41      -6.457 -25.263 -29.244  1.00  0.00           C  
ATOM    611  CD  PRO A  41      -5.529 -26.297 -28.647  1.00  0.00           C  
ATOM    612  HA  PRO A  41      -3.706 -23.693 -28.325  1.00  0.00           H  
ATOM    613 1HB  PRO A  41      -6.263 -23.081 -29.260  1.00  0.00           H  
ATOM    614 2HB  PRO A  41      -5.032 -23.909 -30.220  1.00  0.00           H  
ATOM    615 1HG  PRO A  41      -7.361 -25.102 -28.638  1.00  0.00           H  
ATOM    616 2HG  PRO A  41      -6.800 -25.536 -30.254  1.00  0.00           H  
ATOM    617 1HD  PRO A  41      -6.120 -27.015 -28.065  1.00  0.00           H  
ATOM    618 2HD  PRO A  41      -4.930 -26.783 -29.436  1.00  0.00           H  
ATOM    619  N   GLN A  42      -6.049 -23.932 -26.051  1.00  0.00           N  
ATOM    620  CA  GLN A  42      -6.666 -23.331 -24.886  1.00  0.00           C  
ATOM    621  C   GLN A  42      -5.623 -22.902 -23.876  1.00  0.00           C  
ATOM    622  O   GLN A  42      -5.832 -21.941 -23.139  1.00  0.00           O  
ATOM    623  CB  GLN A  42      -7.640 -24.301 -24.222  1.00  0.00           C  
ATOM    624  CG  GLN A  42      -8.884 -24.597 -25.036  1.00  0.00           C  
ATOM    625  CD  GLN A  42      -9.843 -25.548 -24.321  1.00  0.00           C  
ATOM    626  OE1 GLN A  42      -9.455 -26.305 -23.420  1.00  0.00           O  
ATOM    627  NE2 GLN A  42     -11.109 -25.512 -24.725  1.00  0.00           N  
ATOM    628  H   GLN A  42      -6.226 -24.907 -26.229  1.00  0.00           H  
ATOM    629  HA  GLN A  42      -7.218 -22.450 -25.205  1.00  0.00           H  
ATOM    630 1HB  GLN A  42      -7.131 -25.243 -24.020  1.00  0.00           H  
ATOM    631 2HB  GLN A  42      -7.952 -23.891 -23.270  1.00  0.00           H  
ATOM    632 1HG  GLN A  42      -9.409 -23.661 -25.225  1.00  0.00           H  
ATOM    633 2HG  GLN A  42      -8.585 -25.055 -25.979  1.00  0.00           H  
ATOM    634 1HE2 GLN A  42     -11.791 -26.112 -24.304  1.00  0.00           H  
ATOM    635 2HE2 GLN A  42     -11.382 -24.887 -25.457  1.00  0.00           H  
ATOM    636  N   GLY A  43      -4.508 -23.633 -23.804  1.00  0.00           N  
ATOM    637  CA  GLY A  43      -3.476 -23.320 -22.829  1.00  0.00           C  
ATOM    638  C   GLY A  43      -2.966 -21.910 -23.062  1.00  0.00           C  
ATOM    639  O   GLY A  43      -2.979 -21.064 -22.160  1.00  0.00           O  
ATOM    640  H   GLY A  43      -4.342 -24.392 -24.464  1.00  0.00           H  
ATOM    641 1HA  GLY A  43      -3.882 -23.411 -21.822  1.00  0.00           H  
ATOM    642 2HA  GLY A  43      -2.659 -24.036 -22.924  1.00  0.00           H  
ATOM    643  N   CYS A  44      -2.524 -21.665 -24.295  1.00  0.00           N  
ATOM    644  CA  CYS A  44      -1.989 -20.372 -24.682  1.00  0.00           C  
ATOM    645  C   CYS A  44      -3.044 -19.283 -24.608  1.00  0.00           C  
ATOM    646  O   CYS A  44      -2.755 -18.171 -24.163  1.00  0.00           O  
ATOM    647  CB  CYS A  44      -1.443 -20.439 -26.103  1.00  0.00           C  
ATOM    648  SG  CYS A  44       0.051 -21.439 -26.265  1.00  0.00           S  
ATOM    649  H   CYS A  44      -2.562 -22.411 -24.978  1.00  0.00           H  
ATOM    650  HA  CYS A  44      -1.176 -20.119 -24.002  1.00  0.00           H  
ATOM    651 1HB  CYS A  44      -2.207 -20.862 -26.762  1.00  0.00           H  
ATOM    652 2HB  CYS A  44      -1.223 -19.434 -26.458  1.00  0.00           H  
ATOM    653  HG  CYS A  44      -0.502 -22.579 -25.864  1.00  0.00           H  
ATOM    654  N   THR A  45      -4.275 -19.600 -25.014  1.00  0.00           N  
ATOM    655  CA  THR A  45      -5.335 -18.607 -25.005  1.00  0.00           C  
ATOM    656  C   THR A  45      -5.637 -18.124 -23.588  1.00  0.00           C  
ATOM    657  O   THR A  45      -5.734 -16.917 -23.334  1.00  0.00           O  
ATOM    658  CB  THR A  45      -6.615 -19.193 -25.620  1.00  0.00           C  
ATOM    659  OG1 THR A  45      -6.365 -19.581 -26.985  1.00  0.00           O  
ATOM    660  CG2 THR A  45      -7.730 -18.168 -25.575  1.00  0.00           C  
ATOM    661  H   THR A  45      -4.479 -20.533 -25.381  1.00  0.00           H  
ATOM    662  HA  THR A  45      -5.014 -17.751 -25.598  1.00  0.00           H  
ATOM    663  HB  THR A  45      -6.914 -20.071 -25.054  1.00  0.00           H  
ATOM    664  HG1 THR A  45      -5.758 -20.361 -26.993  1.00  0.00           H  
ATOM    665 1HG2 THR A  45      -8.633 -18.597 -26.006  1.00  0.00           H  
ATOM    666 2HG2 THR A  45      -7.920 -17.887 -24.538  1.00  0.00           H  
ATOM    667 3HG2 THR A  45      -7.437 -17.287 -26.142  1.00  0.00           H  
ATOM    668  N   ARG A  46      -5.767 -19.068 -22.657  1.00  0.00           N  
ATOM    669  CA  ARG A  46      -6.082 -18.735 -21.282  1.00  0.00           C  
ATOM    670  C   ARG A  46      -4.972 -17.931 -20.626  1.00  0.00           C  
ATOM    671  O   ARG A  46      -5.257 -16.936 -19.957  1.00  0.00           O  
ATOM    672  CB  ARG A  46      -6.343 -20.014 -20.514  1.00  0.00           C  
ATOM    673  CG  ARG A  46      -7.653 -20.703 -20.900  1.00  0.00           C  
ATOM    674  CD  ARG A  46      -7.780 -22.054 -20.297  1.00  0.00           C  
ATOM    675  NE  ARG A  46      -9.028 -22.700 -20.691  1.00  0.00           N  
ATOM    676  CZ  ARG A  46      -9.255 -24.028 -20.647  1.00  0.00           C  
ATOM    677  NH1 ARG A  46      -8.314 -24.845 -20.237  1.00  0.00           N  
ATOM    678  NH2 ARG A  46     -10.424 -24.510 -21.025  1.00  0.00           N  
ATOM    679  H   ARG A  46      -5.671 -20.053 -22.910  1.00  0.00           H  
ATOM    680  HA  ARG A  46      -6.992 -18.135 -21.276  1.00  0.00           H  
ATOM    681 1HB  ARG A  46      -5.530 -20.720 -20.706  1.00  0.00           H  
ATOM    682 2HB  ARG A  46      -6.360 -19.809 -19.446  1.00  0.00           H  
ATOM    683 1HG  ARG A  46      -8.488 -20.099 -20.550  1.00  0.00           H  
ATOM    684 2HG  ARG A  46      -7.712 -20.799 -21.983  1.00  0.00           H  
ATOM    685 1HD  ARG A  46      -6.952 -22.677 -20.641  1.00  0.00           H  
ATOM    686 2HD  ARG A  46      -7.758 -21.980 -19.211  1.00  0.00           H  
ATOM    687  HE  ARG A  46      -9.780 -22.107 -21.017  1.00  0.00           H  
ATOM    688 1HH1 ARG A  46      -7.417 -24.479 -19.954  1.00  0.00           H  
ATOM    689 2HH1 ARG A  46      -8.488 -25.840 -20.218  1.00  0.00           H  
ATOM    690 1HH2 ARG A  46     -11.149 -23.886 -21.346  1.00  0.00           H  
ATOM    691 2HH2 ARG A  46     -10.586 -25.508 -21.004  1.00  0.00           H  
ATOM    692  N   LYS A  47      -3.709 -18.293 -20.885  1.00  0.00           N  
ATOM    693  CA  LYS A  47      -2.617 -17.544 -20.278  1.00  0.00           C  
ATOM    694  C   LYS A  47      -2.481 -16.173 -20.926  1.00  0.00           C  
ATOM    695  O   LYS A  47      -2.085 -15.209 -20.269  1.00  0.00           O  
ATOM    696  CB  LYS A  47      -1.307 -18.327 -20.347  1.00  0.00           C  
ATOM    697  CG  LYS A  47      -1.257 -19.581 -19.438  1.00  0.00           C  
ATOM    698  CD  LYS A  47      -1.345 -19.183 -17.944  1.00  0.00           C  
ATOM    699  CE  LYS A  47      -1.148 -20.380 -16.989  1.00  0.00           C  
ATOM    700  NZ  LYS A  47      -1.310 -19.966 -15.556  1.00  0.00           N  
ATOM    701  H   LYS A  47      -3.506 -19.118 -21.455  1.00  0.00           H  
ATOM    702  HA  LYS A  47      -2.852 -17.390 -19.225  1.00  0.00           H  
ATOM    703 1HB  LYS A  47      -1.148 -18.660 -21.379  1.00  0.00           H  
ATOM    704 2HB  LYS A  47      -0.479 -17.674 -20.080  1.00  0.00           H  
ATOM    705 1HG  LYS A  47      -2.097 -20.233 -19.689  1.00  0.00           H  
ATOM    706 2HG  LYS A  47      -0.330 -20.127 -19.614  1.00  0.00           H  
ATOM    707 1HD  LYS A  47      -0.575 -18.443 -17.727  1.00  0.00           H  
ATOM    708 2HD  LYS A  47      -2.320 -18.727 -17.743  1.00  0.00           H  
ATOM    709 1HE  LYS A  47      -1.872 -21.160 -17.218  1.00  0.00           H  
ATOM    710 2HE  LYS A  47      -0.144 -20.778 -17.123  1.00  0.00           H  
ATOM    711 1HZ  LYS A  47      -1.156 -20.766 -14.902  1.00  0.00           H  
ATOM    712 2HZ  LYS A  47      -0.635 -19.251 -15.337  1.00  0.00           H  
ATOM    713 3HZ  LYS A  47      -2.246 -19.602 -15.417  1.00  0.00           H  
ATOM    714  N   ALA A  48      -2.795 -16.069 -22.222  1.00  0.00           N  
ATOM    715  CA  ALA A  48      -2.759 -14.780 -22.889  1.00  0.00           C  
ATOM    716  C   ALA A  48      -3.771 -13.838 -22.250  1.00  0.00           C  
ATOM    717  O   ALA A  48      -3.493 -12.654 -22.059  1.00  0.00           O  
ATOM    718  CB  ALA A  48      -3.055 -14.938 -24.369  1.00  0.00           C  
ATOM    719  H   ALA A  48      -3.062 -16.889 -22.762  1.00  0.00           H  
ATOM    720  HA  ALA A  48      -1.765 -14.355 -22.762  1.00  0.00           H  
ATOM    721 1HB  ALA A  48      -3.010 -13.967 -24.855  1.00  0.00           H  
ATOM    722 2HB  ALA A  48      -2.319 -15.606 -24.815  1.00  0.00           H  
ATOM    723 3HB  ALA A  48      -4.047 -15.362 -24.494  1.00  0.00           H  
ATOM    724  N   ALA A  49      -4.954 -14.371 -21.898  1.00  0.00           N  
ATOM    725  CA  ALA A  49      -5.972 -13.558 -21.245  1.00  0.00           C  
ATOM    726  C   ALA A  49      -5.449 -13.056 -19.899  1.00  0.00           C  
ATOM    727  O   ALA A  49      -5.606 -11.879 -19.560  1.00  0.00           O  
ATOM    728  CB  ALA A  49      -7.247 -14.362 -21.061  1.00  0.00           C  
ATOM    729  H   ALA A  49      -5.150 -15.351 -22.113  1.00  0.00           H  
ATOM    730  HA  ALA A  49      -6.178 -12.695 -21.874  1.00  0.00           H  
ATOM    731 1HB  ALA A  49      -8.004 -13.742 -20.589  1.00  0.00           H  
ATOM    732 2HB  ALA A  49      -7.602 -14.701 -22.034  1.00  0.00           H  
ATOM    733 3HB  ALA A  49      -7.044 -15.225 -20.433  1.00  0.00           H  
ATOM    734  N   SER A  50      -4.813 -13.963 -19.148  1.00  0.00           N  
ATOM    735  CA  SER A  50      -4.145 -13.632 -17.893  1.00  0.00           C  
ATOM    736  C   SER A  50      -3.346 -14.799 -17.345  1.00  0.00           C  
ATOM    737  O   SER A  50      -3.791 -15.944 -17.351  1.00  0.00           O  
ATOM    738  CB  SER A  50      -5.085 -13.204 -16.791  1.00  0.00           C  
ATOM    739  OG  SER A  50      -4.334 -12.933 -15.608  1.00  0.00           O  
ATOM    740  H   SER A  50      -4.770 -14.926 -19.484  1.00  0.00           H  
ATOM    741  HA  SER A  50      -3.450 -12.816 -18.091  1.00  0.00           H  
ATOM    742 1HB  SER A  50      -5.651 -12.323 -17.079  1.00  0.00           H  
ATOM    743 2HB  SER A  50      -5.794 -14.008 -16.594  1.00  0.00           H  
ATOM    744  HG  SER A  50      -4.931 -13.121 -14.861  1.00  0.00           H  
ATOM    745  N   ALA A  51      -2.219 -14.485 -16.728  1.00  0.00           N  
ATOM    746  CA  ALA A  51      -1.437 -15.487 -16.022  1.00  0.00           C  
ATOM    747  C   ALA A  51      -2.225 -16.121 -14.868  1.00  0.00           C  
ATOM    748  O   ALA A  51      -1.989 -17.284 -14.521  1.00  0.00           O  
ATOM    749  CB  ALA A  51      -0.165 -14.868 -15.465  1.00  0.00           C  
ATOM    750  H   ALA A  51      -1.905 -13.526 -16.752  1.00  0.00           H  
ATOM    751  HA  ALA A  51      -1.179 -16.268 -16.733  1.00  0.00           H  
ATOM    752 1HB  ALA A  51       0.421 -15.635 -14.965  1.00  0.00           H  
ATOM    753 2HB  ALA A  51       0.416 -14.438 -16.279  1.00  0.00           H  
ATOM    754 3HB  ALA A  51      -0.428 -14.089 -14.752  1.00  0.00           H  
ATOM    755  N   LYS A  52      -3.120 -15.342 -14.250  1.00  0.00           N  
ATOM    756  CA  LYS A  52      -3.871 -15.791 -13.078  1.00  0.00           C  
ATOM    757  C   LYS A  52      -5.283 -15.187 -13.071  1.00  0.00           C  
ATOM    758  O   LYS A  52      -5.502 -14.097 -13.608  1.00  0.00           O  
ATOM    759  CB  LYS A  52      -3.081 -15.424 -11.811  1.00  0.00           C  
ATOM    760  CG  LYS A  52      -2.874 -13.953 -11.574  1.00  0.00           C  
ATOM    761  CD  LYS A  52      -1.941 -13.745 -10.374  1.00  0.00           C  
ATOM    762  CE  LYS A  52      -1.736 -12.265 -10.048  1.00  0.00           C  
ATOM    763  NZ  LYS A  52      -1.003 -11.544 -11.134  1.00  0.00           N  
ATOM    764  H   LYS A  52      -3.311 -14.422 -14.640  1.00  0.00           H  
ATOM    765  HA  LYS A  52      -3.955 -16.871 -13.140  1.00  0.00           H  
ATOM    766 1HB  LYS A  52      -3.546 -15.830 -10.922  1.00  0.00           H  
ATOM    767 2HB  LYS A  52      -2.095 -15.850 -11.883  1.00  0.00           H  
ATOM    768 1HG  LYS A  52      -2.441 -13.493 -12.461  1.00  0.00           H  
ATOM    769 2HG  LYS A  52      -3.843 -13.481 -11.370  1.00  0.00           H  
ATOM    770 1HD  LYS A  52      -2.367 -14.241  -9.499  1.00  0.00           H  
ATOM    771 2HD  LYS A  52      -0.967 -14.204 -10.578  1.00  0.00           H  
ATOM    772 1HE  LYS A  52      -2.707 -11.796  -9.903  1.00  0.00           H  
ATOM    773 2HE  LYS A  52      -1.162 -12.185  -9.125  1.00  0.00           H  
ATOM    774 1HZ  LYS A  52      -0.884 -10.575 -10.879  1.00  0.00           H  
ATOM    775 2HZ  LYS A  52      -0.096 -11.972 -11.264  1.00  0.00           H  
ATOM    776 3HZ  LYS A  52      -1.530 -11.603 -11.993  1.00  0.00           H  
ATOM    777  N   PRO A  53      -6.280 -15.855 -12.477  1.00  0.00           N  
ATOM    778  CA  PRO A  53      -7.630 -15.351 -12.388  1.00  0.00           C  
ATOM    779  C   PRO A  53      -7.703 -14.136 -11.464  1.00  0.00           C  
ATOM    780  O   PRO A  53      -6.920 -14.044 -10.519  1.00  0.00           O  
ATOM    781  CB  PRO A  53      -8.400 -16.550 -11.822  1.00  0.00           C  
ATOM    782  CG  PRO A  53      -7.356 -17.376 -11.093  1.00  0.00           C  
ATOM    783  CD  PRO A  53      -6.083 -17.192 -11.895  1.00  0.00           C  
ATOM    784  HA  PRO A  53      -7.948 -15.128 -13.411  1.00  0.00           H  
ATOM    785 1HB  PRO A  53      -9.199 -16.189 -11.149  1.00  0.00           H  
ATOM    786 2HB  PRO A  53      -8.893 -17.098 -12.637  1.00  0.00           H  
ATOM    787 1HG  PRO A  53      -7.258 -17.017 -10.057  1.00  0.00           H  
ATOM    788 2HG  PRO A  53      -7.676 -18.427 -11.036  1.00  0.00           H  
ATOM    789 1HD  PRO A  53      -5.235 -17.234 -11.215  1.00  0.00           H  
ATOM    790 2HD  PRO A  53      -6.023 -17.949 -12.692  1.00  0.00           H  
ATOM    791  N   PRO A  54      -8.627 -13.200 -11.725  1.00  0.00           N  
ATOM    792  CA  PRO A  54      -8.961 -12.043 -10.919  1.00  0.00           C  
ATOM    793  C   PRO A  54      -9.807 -12.447  -9.709  1.00  0.00           C  
ATOM    794  O   PRO A  54     -10.376 -13.540  -9.715  1.00  0.00           O  
ATOM    795  CB  PRO A  54      -9.755 -11.175 -11.907  1.00  0.00           C  
ATOM    796  CG  PRO A  54     -10.423 -12.167 -12.817  1.00  0.00           C  
ATOM    797  CD  PRO A  54      -9.420 -13.292 -12.972  1.00  0.00           C  
ATOM    798  HA  PRO A  54      -8.016 -11.572 -10.616  1.00  0.00           H  
ATOM    799 1HB  PRO A  54     -10.484 -10.556 -11.362  1.00  0.00           H  
ATOM    800 2HB  PRO A  54      -9.079 -10.490 -12.438  1.00  0.00           H  
ATOM    801 1HG  PRO A  54     -11.369 -12.507 -12.370  1.00  0.00           H  
ATOM    802 2HG  PRO A  54     -10.679 -11.688 -13.774  1.00  0.00           H  
ATOM    803 1HD  PRO A  54      -9.968 -14.245 -13.028  1.00  0.00           H  
ATOM    804 2HD  PRO A  54      -8.784 -13.106 -13.855  1.00  0.00           H  
ATOM    805  N   SER A  55      -9.935 -11.571  -8.699  1.00  0.00           N  
ATOM    806  CA  SER A  55      -9.251 -10.275  -8.585  1.00  0.00           C  
ATOM    807  C   SER A  55      -7.998 -10.378  -7.738  1.00  0.00           C  
ATOM    808  O   SER A  55      -7.962 -11.116  -6.752  1.00  0.00           O  
ATOM    809  CB  SER A  55     -10.152  -9.227  -7.975  1.00  0.00           C  
ATOM    810  OG  SER A  55      -9.443  -8.029  -7.782  1.00  0.00           O  
ATOM    811  H   SER A  55     -10.557 -11.816  -7.913  1.00  0.00           H  
ATOM    812  HA  SER A  55      -8.964  -9.916  -9.566  1.00  0.00           H  
ATOM    813 1HB  SER A  55     -11.007  -9.053  -8.621  1.00  0.00           H  
ATOM    814 2HB  SER A  55     -10.531  -9.578  -7.020  1.00  0.00           H  
ATOM    815  HG  SER A  55     -10.087  -7.406  -7.415  1.00  0.00           H  
ATOM    816  N   HIS A  56      -7.000  -9.556  -8.024  1.00  0.00           N  
ATOM    817  CA  HIS A  56      -5.838  -9.533  -7.145  1.00  0.00           C  
ATOM    818  C   HIS A  56      -6.248  -9.146  -5.718  1.00  0.00           C  
ATOM    819  O   HIS A  56      -5.595  -9.545  -4.753  1.00  0.00           O  
ATOM    820  CB  HIS A  56      -4.775  -8.567  -7.682  1.00  0.00           C  
ATOM    821  CG  HIS A  56      -5.193  -7.118  -7.687  1.00  0.00           C  
ATOM    822  ND1 HIS A  56      -6.035  -6.595  -8.649  1.00  0.00           N  
ATOM    823  CD2 HIS A  56      -4.873  -6.088  -6.869  1.00  0.00           C  
ATOM    824  CE1 HIS A  56      -6.221  -5.308  -8.411  1.00  0.00           C  
ATOM    825  NE2 HIS A  56      -5.525  -4.975  -7.340  1.00  0.00           N  
ATOM    826  H   HIS A  56      -7.049  -8.951  -8.832  1.00  0.00           H  
ATOM    827  HA  HIS A  56      -5.394 -10.528  -7.104  1.00  0.00           H  
ATOM    828 1HB  HIS A  56      -3.873  -8.653  -7.076  1.00  0.00           H  
ATOM    829 2HB  HIS A  56      -4.514  -8.847  -8.701  1.00  0.00           H  
ATOM    830  HD2 HIS A  56      -4.224  -6.130  -6.004  1.00  0.00           H  
ATOM    831  HE1 HIS A  56      -6.841  -4.634  -9.001  1.00  0.00           H  
ATOM    832  HE2 HIS A  56      -5.481  -4.054  -6.928  1.00  0.00           H  
ATOM    833  N   GLU A  57      -7.369  -8.424  -5.578  1.00  0.00           N  
ATOM    834  CA  GLU A  57      -7.857  -8.006  -4.274  1.00  0.00           C  
ATOM    835  C   GLU A  57      -8.416  -9.191  -3.481  1.00  0.00           C  
ATOM    836  O   GLU A  57      -8.471  -9.160  -2.243  1.00  0.00           O  
ATOM    837  CB  GLU A  57      -8.924  -6.919  -4.418  1.00  0.00           C  
ATOM    838  CG  GLU A  57      -8.397  -5.593  -4.966  1.00  0.00           C  
ATOM    839  CD  GLU A  57      -9.455  -4.515  -5.073  1.00  0.00           C  
ATOM    840  OE1 GLU A  57     -10.598  -4.795  -4.794  1.00  0.00           O  
ATOM    841  OE2 GLU A  57      -9.114  -3.410  -5.430  1.00  0.00           O  
ATOM    842  H   GLU A  57      -7.904  -8.167  -6.410  1.00  0.00           H  
ATOM    843  HA  GLU A  57      -7.021  -7.586  -3.718  1.00  0.00           H  
ATOM    844 1HB  GLU A  57      -9.712  -7.272  -5.086  1.00  0.00           H  
ATOM    845 2HB  GLU A  57      -9.381  -6.726  -3.449  1.00  0.00           H  
ATOM    846 1HG  GLU A  57      -7.588  -5.241  -4.327  1.00  0.00           H  
ATOM    847 2HG  GLU A  57      -7.984  -5.780  -5.954  1.00  0.00           H  
ATOM    848  N   ASP A  58      -8.812 -10.252  -4.191  1.00  0.00           N  
ATOM    849  CA  ASP A  58      -9.395 -11.414  -3.554  1.00  0.00           C  
ATOM    850  C   ASP A  58      -8.257 -12.200  -2.945  1.00  0.00           C  
ATOM    851  O   ASP A  58      -8.383 -12.748  -1.855  1.00  0.00           O  
ATOM    852  CB  ASP A  58     -10.141 -12.276  -4.580  1.00  0.00           C  
ATOM    853  CG  ASP A  58     -11.380 -11.590  -5.164  1.00  0.00           C  
ATOM    854  OD1 ASP A  58     -12.047 -10.886  -4.440  1.00  0.00           O  
ATOM    855  OD2 ASP A  58     -11.622 -11.732  -6.359  1.00  0.00           O  
ATOM    856  H   ASP A  58      -8.686 -10.271  -5.196  1.00  0.00           H  
ATOM    857  HA  ASP A  58     -10.077 -11.097  -2.764  1.00  0.00           H  
ATOM    858 1HB  ASP A  58      -9.469 -12.538  -5.394  1.00  0.00           H  
ATOM    859 2HB  ASP A  58     -10.451 -13.208  -4.109  1.00  0.00           H  
ATOM    860  N   ALA A  59      -7.129 -12.235  -3.655  1.00  0.00           N  
ATOM    861  CA  ALA A  59      -5.940 -12.915  -3.146  1.00  0.00           C  
ATOM    862  C   ALA A  59      -5.327 -12.139  -1.978  1.00  0.00           C  
ATOM    863  O   ALA A  59      -4.983 -12.707  -0.934  1.00  0.00           O  
ATOM    864  CB  ALA A  59      -4.910 -13.065  -4.253  1.00  0.00           C  
ATOM    865  H   ALA A  59      -7.123 -11.777  -4.570  1.00  0.00           H  
ATOM    866  HA  ALA A  59      -6.238 -13.899  -2.787  1.00  0.00           H  
ATOM    867 1HB  ALA A  59      -4.036 -13.588  -3.867  1.00  0.00           H  
ATOM    868 2HB  ALA A  59      -5.340 -13.632  -5.076  1.00  0.00           H  
ATOM    869 3HB  ALA A  59      -4.612 -12.078  -4.612  1.00  0.00           H  
ATOM    870  N   LEU A  60      -5.232 -10.822  -2.143  1.00  0.00           N  
ATOM    871  CA  LEU A  60      -4.613  -9.988  -1.136  1.00  0.00           C  
ATOM    872  C   LEU A  60      -5.387  -9.894   0.164  1.00  0.00           C  
ATOM    873  O   LEU A  60      -4.767  -9.818   1.222  1.00  0.00           O  
ATOM    874  CB  LEU A  60      -4.333  -8.605  -1.705  1.00  0.00           C  
ATOM    875  CG  LEU A  60      -3.230  -8.592  -2.782  1.00  0.00           C  
ATOM    876  CD1 LEU A  60      -3.156  -7.215  -3.403  1.00  0.00           C  
ATOM    877  CD2 LEU A  60      -1.895  -9.007  -2.146  1.00  0.00           C  
ATOM    878  H   LEU A  60      -5.544 -10.392  -3.016  1.00  0.00           H  
ATOM    879  HA  LEU A  60      -3.647 -10.428  -0.910  1.00  0.00           H  
ATOM    880 1HB  LEU A  60      -5.245  -8.225  -2.157  1.00  0.00           H  
ATOM    881 2HB  LEU A  60      -4.037  -7.940  -0.898  1.00  0.00           H  
ATOM    882  HG  LEU A  60      -3.479  -9.300  -3.565  1.00  0.00           H  
ATOM    883 1HD1 LEU A  60      -2.399  -7.207  -4.178  1.00  0.00           H  
ATOM    884 2HD1 LEU A  60      -4.127  -6.980  -3.838  1.00  0.00           H  
ATOM    885 3HD1 LEU A  60      -2.911  -6.484  -2.645  1.00  0.00           H  
ATOM    886 1HD2 LEU A  60      -1.109  -9.016  -2.906  1.00  0.00           H  
ATOM    887 2HD2 LEU A  60      -1.629  -8.303  -1.357  1.00  0.00           H  
ATOM    888 3HD2 LEU A  60      -1.996 -10.008  -1.723  1.00  0.00           H  
ATOM    889  N   THR A  61      -6.719  -9.934   0.129  1.00  0.00           N  
ATOM    890  CA  THR A  61      -7.441  -9.828   1.387  1.00  0.00           C  
ATOM    891  C   THR A  61      -7.020 -10.882   2.452  1.00  0.00           C  
ATOM    892  O   THR A  61      -6.613 -10.468   3.542  1.00  0.00           O  
ATOM    893  CB  THR A  61      -8.967  -9.839   1.141  1.00  0.00           C  
ATOM    894  OG1 THR A  61      -9.332  -8.695   0.353  1.00  0.00           O  
ATOM    895  CG2 THR A  61      -9.705  -9.829   2.461  1.00  0.00           C  
ATOM    896  H   THR A  61      -7.234  -9.971  -0.755  1.00  0.00           H  
ATOM    897  HA  THR A  61      -7.211  -8.849   1.807  1.00  0.00           H  
ATOM    898  HB  THR A  61      -9.249 -10.710   0.580  1.00  0.00           H  
ATOM    899  HG1 THR A  61      -9.010  -8.823  -0.574  1.00  0.00           H  
ATOM    900 1HG2 THR A  61     -10.778  -9.834   2.278  1.00  0.00           H  
ATOM    901 2HG2 THR A  61      -9.428 -10.715   3.028  1.00  0.00           H  
ATOM    902 3HG2 THR A  61      -9.435  -8.937   3.022  1.00  0.00           H  
ATOM    903  N   PRO A  62      -7.058 -12.225   2.217  1.00  0.00           N  
ATOM    904  CA  PRO A  62      -6.601 -13.208   3.179  1.00  0.00           C  
ATOM    905  C   PRO A  62      -5.098 -13.134   3.403  1.00  0.00           C  
ATOM    906  O   PRO A  62      -4.619 -13.469   4.487  1.00  0.00           O  
ATOM    907  CB  PRO A  62      -7.013 -14.537   2.543  1.00  0.00           C  
ATOM    908  CG  PRO A  62      -7.113 -14.242   1.080  1.00  0.00           C  
ATOM    909  CD  PRO A  62      -7.599 -12.814   1.003  1.00  0.00           C  
ATOM    910  HA  PRO A  62      -7.136 -13.054   4.122  1.00  0.00           H  
ATOM    911 1HB  PRO A  62      -6.261 -15.308   2.765  1.00  0.00           H  
ATOM    912 2HB  PRO A  62      -7.963 -14.882   2.973  1.00  0.00           H  
ATOM    913 1HG  PRO A  62      -6.135 -14.376   0.599  1.00  0.00           H  
ATOM    914 2HG  PRO A  62      -7.803 -14.942   0.588  1.00  0.00           H  
ATOM    915 1HD  PRO A  62      -7.185 -12.378   0.140  1.00  0.00           H  
ATOM    916 2HD  PRO A  62      -8.690 -12.806   0.996  1.00  0.00           H  
ATOM    917  N   CYS A  63      -4.343 -12.590   2.440  1.00  0.00           N  
ATOM    918  CA  CYS A  63      -2.914 -12.480   2.676  1.00  0.00           C  
ATOM    919  C   CYS A  63      -2.703 -11.483   3.800  1.00  0.00           C  
ATOM    920  O   CYS A  63      -1.983 -11.754   4.761  1.00  0.00           O  
ATOM    921  CB  CYS A  63      -2.171 -11.983   1.437  1.00  0.00           C  
ATOM    922  SG  CYS A  63      -2.156 -13.139   0.054  1.00  0.00           S  
ATOM    923  H   CYS A  63      -4.719 -12.325   1.525  1.00  0.00           H  
ATOM    924  HA  CYS A  63      -2.521 -13.452   2.974  1.00  0.00           H  
ATOM    925 1HB  CYS A  63      -2.603 -11.055   1.100  1.00  0.00           H  
ATOM    926 2HB  CYS A  63      -1.139 -11.773   1.706  1.00  0.00           H  
ATOM    927  HG  CYS A  63      -3.473 -13.037  -0.234  1.00  0.00           H  
ATOM    928  N   ARG A  64      -3.384 -10.345   3.691  1.00  0.00           N  
ATOM    929  CA  ARG A  64      -3.293  -9.272   4.667  1.00  0.00           C  
ATOM    930  C   ARG A  64      -3.817  -9.702   6.030  1.00  0.00           C  
ATOM    931  O   ARG A  64      -3.289  -9.294   7.062  1.00  0.00           O  
ATOM    932  CB  ARG A  64      -4.028  -8.059   4.143  1.00  0.00           C  
ATOM    933  CG  ARG A  64      -3.298  -7.403   2.986  1.00  0.00           C  
ATOM    934  CD  ARG A  64      -4.062  -6.324   2.359  1.00  0.00           C  
ATOM    935  NE  ARG A  64      -3.311  -5.726   1.269  1.00  0.00           N  
ATOM    936  CZ  ARG A  64      -3.836  -4.962   0.295  1.00  0.00           C  
ATOM    937  NH1 ARG A  64      -5.128  -4.718   0.270  1.00  0.00           N  
ATOM    938  NH2 ARG A  64      -3.050  -4.457  -0.639  1.00  0.00           N  
ATOM    939  H   ARG A  64      -3.975 -10.208   2.870  1.00  0.00           H  
ATOM    940  HA  ARG A  64      -2.241  -9.001   4.771  1.00  0.00           H  
ATOM    941 1HB  ARG A  64      -5.017  -8.355   3.790  1.00  0.00           H  
ATOM    942 2HB  ARG A  64      -4.158  -7.327   4.934  1.00  0.00           H  
ATOM    943 1HG  ARG A  64      -2.352  -6.995   3.342  1.00  0.00           H  
ATOM    944 2HG  ARG A  64      -3.092  -8.156   2.226  1.00  0.00           H  
ATOM    945 1HD  ARG A  64      -4.993  -6.731   1.955  1.00  0.00           H  
ATOM    946 2HD  ARG A  64      -4.283  -5.551   3.094  1.00  0.00           H  
ATOM    947  HE  ARG A  64      -2.312  -5.888   1.253  1.00  0.00           H  
ATOM    948 1HH1 ARG A  64      -5.729  -5.107   0.984  1.00  0.00           H  
ATOM    949 2HH1 ARG A  64      -5.518  -4.143  -0.462  1.00  0.00           H  
ATOM    950 1HH2 ARG A  64      -2.056  -4.644  -0.617  1.00  0.00           H  
ATOM    951 2HH2 ARG A  64      -3.441  -3.882  -1.370  1.00  0.00           H  
ATOM    952  N   LYS A  65      -4.843 -10.556   6.049  1.00  0.00           N  
ATOM    953  CA  LYS A  65      -5.346 -11.065   7.322  1.00  0.00           C  
ATOM    954  C   LYS A  65      -4.280 -11.908   8.036  1.00  0.00           C  
ATOM    955  O   LYS A  65      -4.194 -11.898   9.267  1.00  0.00           O  
ATOM    956  CB  LYS A  65      -6.614 -11.897   7.126  1.00  0.00           C  
ATOM    957  CG  LYS A  65      -7.853 -11.092   6.739  1.00  0.00           C  
ATOM    958  CD  LYS A  65      -9.071 -11.992   6.559  1.00  0.00           C  
ATOM    959  CE  LYS A  65     -10.312 -11.185   6.222  1.00  0.00           C  
ATOM    960  NZ  LYS A  65     -11.504 -12.059   6.017  1.00  0.00           N  
ATOM    961  H   LYS A  65      -5.290 -10.827   5.172  1.00  0.00           H  
ATOM    962  HA  LYS A  65      -5.585 -10.217   7.962  1.00  0.00           H  
ATOM    963 1HB  LYS A  65      -6.434 -12.641   6.356  1.00  0.00           H  
ATOM    964 2HB  LYS A  65      -6.837 -12.433   8.046  1.00  0.00           H  
ATOM    965 1HG  LYS A  65      -8.064 -10.355   7.513  1.00  0.00           H  
ATOM    966 2HG  LYS A  65      -7.663 -10.566   5.807  1.00  0.00           H  
ATOM    967 1HD  LYS A  65      -8.884 -12.700   5.753  1.00  0.00           H  
ATOM    968 2HD  LYS A  65      -9.248 -12.550   7.477  1.00  0.00           H  
ATOM    969 1HE  LYS A  65     -10.519 -10.493   7.035  1.00  0.00           H  
ATOM    970 2HE  LYS A  65     -10.131 -10.616   5.317  1.00  0.00           H  
ATOM    971 1HZ  LYS A  65     -12.307 -11.487   5.796  1.00  0.00           H  
ATOM    972 2HZ  LYS A  65     -11.328 -12.699   5.256  1.00  0.00           H  
ATOM    973 3HZ  LYS A  65     -11.687 -12.583   6.861  1.00  0.00           H  
ATOM    974  N   LYS A  66      -3.480 -12.646   7.256  1.00  0.00           N  
ATOM    975  CA  LYS A  66      -2.422 -13.504   7.789  1.00  0.00           C  
ATOM    976  C   LYS A  66      -1.073 -12.797   8.042  1.00  0.00           C  
ATOM    977  O   LYS A  66      -0.292 -13.252   8.881  1.00  0.00           O  
ATOM    978  CB  LYS A  66      -2.203 -14.672   6.831  1.00  0.00           C  
ATOM    979  CG  LYS A  66      -3.373 -15.647   6.758  1.00  0.00           C  
ATOM    980  CD  LYS A  66      -3.107 -16.760   5.760  1.00  0.00           C  
ATOM    981  CE  LYS A  66      -4.278 -17.728   5.691  1.00  0.00           C  
ATOM    982  NZ  LYS A  66      -4.046 -18.810   4.692  1.00  0.00           N  
ATOM    983  H   LYS A  66      -3.634 -12.640   6.245  1.00  0.00           H  
ATOM    984  HA  LYS A  66      -2.766 -13.900   8.743  1.00  0.00           H  
ATOM    985 1HB  LYS A  66      -2.040 -14.278   5.823  1.00  0.00           H  
ATOM    986 2HB  LYS A  66      -1.311 -15.223   7.119  1.00  0.00           H  
ATOM    987 1HG  LYS A  66      -3.548 -16.080   7.741  1.00  0.00           H  
ATOM    988 2HG  LYS A  66      -4.269 -15.105   6.455  1.00  0.00           H  
ATOM    989 1HD  LYS A  66      -2.953 -16.319   4.772  1.00  0.00           H  
ATOM    990 2HD  LYS A  66      -2.208 -17.302   6.045  1.00  0.00           H  
ATOM    991 1HE  LYS A  66      -4.427 -18.178   6.671  1.00  0.00           H  
ATOM    992 2HE  LYS A  66      -5.178 -17.178   5.413  1.00  0.00           H  
ATOM    993 1HZ  LYS A  66      -4.843 -19.430   4.674  1.00  0.00           H  
ATOM    994 2HZ  LYS A  66      -3.918 -18.398   3.778  1.00  0.00           H  
ATOM    995 3HZ  LYS A  66      -3.219 -19.332   4.946  1.00  0.00           H  
ATOM    996  N   GLU A  67      -0.809 -11.717   7.302  1.00  0.00           N  
ATOM    997  CA  GLU A  67       0.445 -10.959   7.345  1.00  0.00           C  
ATOM    998  C   GLU A  67       0.749 -10.343   8.718  1.00  0.00           C  
ATOM    999  O   GLU A  67       1.858 -10.514   9.223  1.00  0.00           O  
ATOM   1000  OXT GLU A  67       0.068  -9.396   9.115  1.00  0.00           O  
ATOM   1001  CB  GLU A  67       0.404  -9.869   6.263  1.00  0.00           C  
ATOM   1002  CG  GLU A  67       1.681  -9.066   6.067  1.00  0.00           C  
ATOM   1003  CD  GLU A  67       1.534  -8.035   4.968  1.00  0.00           C  
ATOM   1004  OE1 GLU A  67       0.554  -8.089   4.267  1.00  0.00           O  
ATOM   1005  OE2 GLU A  67       2.388  -7.177   4.853  1.00  0.00           O  
ATOM   1006  H   GLU A  67      -1.509 -11.437   6.617  1.00  0.00           H  
ATOM   1007  HA  GLU A  67       1.255 -11.646   7.103  1.00  0.00           H  
ATOM   1008 1HB  GLU A  67       0.153 -10.322   5.306  1.00  0.00           H  
ATOM   1009 2HB  GLU A  67      -0.393  -9.166   6.501  1.00  0.00           H  
ATOM   1010 1HG  GLU A  67       1.946  -8.571   6.992  1.00  0.00           H  
ATOM   1011 2HG  GLU A  67       2.488  -9.750   5.809  1.00  0.00           H  
TER                                                                             
score -673.53
silent_score -673.53
time 127
                                    
ENDMDL

