REMARK ID 702487 MODEL 1 LSCM1_04541
PFRMAT TS
TARGET LSCM1_04541
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    1012
ENDMDL

