REMARK ID 611123 MODEL 1 golga4
PFRMAT TS
TARGET golga4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.039   0.350  -1.623  1.00  0.93           N  
ATOM      2  CA  TYR A   1       1.477   0.577  -1.722  1.00  0.93           C  
ATOM      3  C   TYR A   1       1.884   1.978  -1.281  1.00  0.93           C  
ATOM      4  O   TYR A   1       2.472   2.150  -0.207  1.00  0.93           O  
ATOM      5  CB  TYR A   1       1.956   0.319  -3.153  1.00  0.93           C  
ATOM      6  CG  TYR A   1       3.452   0.549  -3.390  1.00  0.93           C  
ATOM      7  CD1 TYR A   1       4.365  -0.394  -2.949  1.00  0.93           C  
ATOM      8  CD2 TYR A   1       3.904   1.685  -4.077  1.00  0.93           C  
ATOM      9  CE1 TYR A   1       5.710  -0.219  -3.181  1.00  0.93           C  
ATOM     10  CE2 TYR A   1       5.253   1.853  -4.309  1.00  0.93           C  
ATOM     11  CZ  TYR A   1       6.154   0.902  -3.862  1.00  0.93           C  
ATOM     12  OH  TYR A   1       7.499   1.051  -4.097  1.00  0.93           O  
ATOM     13 1H   TYR A   1      -0.198  -0.498  -2.120  1.00  0.93           H  
ATOM     14 2H   TYR A   1      -0.221   0.251  -0.653  1.00  0.93           H  
ATOM     15 3H   TYR A   1      -0.461   1.125  -2.029  1.00  0.93           H  
ATOM     16  HA  TYR A   1       1.978  -0.130  -1.060  1.00  0.93           H  
ATOM     17 1HB  TYR A   1       1.731  -0.714  -3.420  1.00  0.93           H  
ATOM     18 2HB  TYR A   1       1.403   0.952  -3.844  1.00  0.93           H  
ATOM     19  HD1 TYR A   1       4.016  -1.282  -2.421  1.00  0.93           H  
ATOM     20  HD2 TYR A   1       3.195   2.430  -4.435  1.00  0.93           H  
ATOM     21  HE1 TYR A   1       6.423  -0.966  -2.834  1.00  0.93           H  
ATOM     22  HE2 TYR A   1       5.606   2.728  -4.846  1.00  0.93           H  
ATOM     23  HH  TYR A   1       7.972   0.302  -3.728  1.00  0.93           H  
ATOM     24  N   LEU A   2       1.543   2.990  -2.082  1.00  0.91           N  
ATOM     25  CA  LEU A   2       2.003   4.354  -1.811  1.00  0.91           C  
ATOM     26  C   LEU A   2       1.727   4.846  -0.389  1.00  0.91           C  
ATOM     27  O   LEU A   2       2.542   5.561   0.180  1.00  0.91           O  
ATOM     28  CB  LEU A   2       1.406   5.356  -2.798  1.00  0.91           C  
ATOM     29  CG  LEU A   2       1.931   6.798  -2.591  1.00  0.91           C  
ATOM     30  CD1 LEU A   2       3.475   6.856  -2.821  1.00  0.91           C  
ATOM     31  CD2 LEU A   2       1.221   7.742  -3.512  1.00  0.91           C  
ATOM     32  H   LEU A   2       1.026   2.822  -2.934  1.00  0.91           H  
ATOM     33  HA  LEU A   2       3.081   4.364  -1.963  1.00  0.91           H  
ATOM     34 1HB  LEU A   2       1.649   5.043  -3.814  1.00  0.91           H  
ATOM     35 2HB  LEU A   2       0.324   5.370  -2.681  1.00  0.91           H  
ATOM     36  HG  LEU A   2       1.734   7.085  -1.575  1.00  0.91           H  
ATOM     37 1HD1 LEU A   2       3.829   7.874  -2.648  1.00  0.91           H  
ATOM     38 2HD1 LEU A   2       3.970   6.184  -2.139  1.00  0.91           H  
ATOM     39 3HD1 LEU A   2       3.708   6.566  -3.840  1.00  0.91           H  
ATOM     40 1HD2 LEU A   2       1.586   8.748  -3.330  1.00  0.91           H  
ATOM     41 2HD2 LEU A   2       1.409   7.469  -4.544  1.00  0.91           H  
ATOM     42 3HD2 LEU A   2       0.151   7.703  -3.319  1.00  0.91           H  
ATOM     43  N   ARG A   3       0.587   4.496   0.200  1.00  0.93           N  
ATOM     44  CA  ARG A   3       0.304   4.981   1.549  1.00  0.93           C  
ATOM     45  C   ARG A   3       1.335   4.478   2.569  1.00  0.93           C  
ATOM     46  O   ARG A   3       1.642   5.174   3.543  1.00  0.93           O  
ATOM     47  CB  ARG A   3      -1.088   4.557   1.993  1.00  0.93           C  
ATOM     48  CG  ARG A   3      -2.227   5.277   1.276  1.00  0.93           C  
ATOM     49  CD  ARG A   3      -3.568   4.783   1.712  1.00  0.93           C  
ATOM     50  NE  ARG A   3      -4.652   5.479   1.027  1.00  0.93           N  
ATOM     51  CZ  ARG A   3      -5.956   5.143   1.105  1.00  0.93           C  
ATOM     52  NH1 ARG A   3      -6.332   4.118   1.838  1.00  0.93           N  
ATOM     53  NH2 ARG A   3      -6.859   5.844   0.441  1.00  0.93           N  
ATOM     54  H   ARG A   3      -0.076   3.912  -0.280  1.00  0.93           H  
ATOM     55  HA  ARG A   3       0.340   6.068   1.533  1.00  0.93           H  
ATOM     56 1HB  ARG A   3      -1.210   3.488   1.830  1.00  0.93           H  
ATOM     57 2HB  ARG A   3      -1.200   4.740   3.062  1.00  0.93           H  
ATOM     58 1HG  ARG A   3      -2.169   6.345   1.490  1.00  0.93           H  
ATOM     59 2HG  ARG A   3      -2.136   5.120   0.200  1.00  0.93           H  
ATOM     60 1HD  ARG A   3      -3.654   3.718   1.491  1.00  0.93           H  
ATOM     61 2HD  ARG A   3      -3.684   4.941   2.784  1.00  0.93           H  
ATOM     62  HE  ARG A   3      -4.407   6.274   0.452  1.00  0.93           H  
ATOM     63 1HH1 ARG A   3      -5.644   3.580   2.345  1.00  0.93           H  
ATOM     64 2HH1 ARG A   3      -7.309   3.869   1.894  1.00  0.93           H  
ATOM     65 1HH2 ARG A   3      -6.572   6.633  -0.122  1.00  0.93           H  
ATOM     66 2HH2 ARG A   3      -7.835   5.595   0.500  1.00  0.93           H  
ATOM     67  N   LYS A   4       1.860   3.261   2.371  1.00  0.99           N  
ATOM     68  CA  LYS A   4       2.837   2.706   3.299  1.00  0.99           C  
ATOM     69  C   LYS A   4       4.167   3.396   3.061  1.00  0.99           C  
ATOM     70  O   LYS A   4       4.901   3.716   3.994  1.00  0.99           O  
ATOM     71  CB  LYS A   4       2.969   1.189   3.136  1.00  0.99           C  
ATOM     72  CG  LYS A   4       1.749   0.398   3.603  1.00  0.99           C  
ATOM     73  CD  LYS A   4       1.959  -1.108   3.434  1.00  0.99           C  
ATOM     74  CE  LYS A   4       0.745  -1.898   3.915  1.00  0.99           C  
ATOM     75  NZ  LYS A   4       0.928  -3.366   3.729  1.00  0.99           N  
ATOM     76  H   LYS A   4       1.633   2.741   1.530  1.00  0.99           H  
ATOM     77  HA  LYS A   4       2.519   2.920   4.320  1.00  0.99           H  
ATOM     78 1HB  LYS A   4       3.138   0.956   2.082  1.00  0.99           H  
ATOM     79 2HB  LYS A   4       3.837   0.839   3.691  1.00  0.99           H  
ATOM     80 1HG  LYS A   4       1.556   0.615   4.654  1.00  0.99           H  
ATOM     81 2HG  LYS A   4       0.879   0.703   3.024  1.00  0.99           H  
ATOM     82 1HD  LYS A   4       2.137  -1.334   2.383  1.00  0.99           H  
ATOM     83 2HD  LYS A   4       2.832  -1.420   4.008  1.00  0.99           H  
ATOM     84 1HE  LYS A   4       0.583  -1.693   4.972  1.00  0.99           H  
ATOM     85 2HE  LYS A   4      -0.133  -1.578   3.354  1.00  0.99           H  
ATOM     86 1HZ  LYS A   4       0.105  -3.851   4.059  1.00  0.99           H  
ATOM     87 2HZ  LYS A   4       1.068  -3.570   2.750  1.00  0.99           H  
ATOM     88 3HZ  LYS A   4       1.733  -3.674   4.255  1.00  0.99           H  
ATOM     89  N   VAL A   5       4.440   3.681   1.793  1.00  1.10           N  
ATOM     90  CA  VAL A   5       5.671   4.357   1.408  1.00  1.10           C  
ATOM     91  C   VAL A   5       5.714   5.760   2.008  1.00  1.10           C  
ATOM     92  O   VAL A   5       6.728   6.167   2.596  1.00  1.10           O  
ATOM     93  CB  VAL A   5       5.708   4.451  -0.121  1.00  1.10           C  
ATOM     94  CG1 VAL A   5       6.824   5.326  -0.586  1.00  1.10           C  
ATOM     95  CG2 VAL A   5       5.834   3.061  -0.717  1.00  1.10           C  
ATOM     96  H   VAL A   5       3.779   3.385   1.076  1.00  1.10           H  
ATOM     97  HA  VAL A   5       6.517   3.781   1.766  1.00  1.10           H  
ATOM     98  HB  VAL A   5       4.803   4.903  -0.447  1.00  1.10           H  
ATOM     99 1HG1 VAL A   5       6.789   5.402  -1.664  1.00  1.10           H  
ATOM    100 2HG1 VAL A   5       6.689   6.301  -0.144  1.00  1.10           H  
ATOM    101 3HG1 VAL A   5       7.762   4.935  -0.300  1.00  1.10           H  
ATOM    102 1HG2 VAL A   5       5.829   3.136  -1.794  1.00  1.10           H  
ATOM    103 2HG2 VAL A   5       6.766   2.606  -0.387  1.00  1.10           H  
ATOM    104 3HG2 VAL A   5       4.996   2.446  -0.396  1.00  1.10           H  
ATOM    105  N   LEU A   6       4.599   6.484   1.897  1.00  1.28           N  
ATOM    106  CA  LEU A   6       4.486   7.819   2.452  1.00  1.28           C  
ATOM    107  C   LEU A   6       4.593   7.773   3.966  1.00  1.28           C  
ATOM    108  O   LEU A   6       5.284   8.595   4.561  1.00  1.28           O  
ATOM    109  CB  LEU A   6       3.152   8.446   2.049  1.00  1.28           C  
ATOM    110  CG  LEU A   6       3.002   8.781   0.569  1.00  1.28           C  
ATOM    111  CD1 LEU A   6       1.572   9.182   0.287  1.00  1.28           C  
ATOM    112  CD2 LEU A   6       3.936   9.885   0.213  1.00  1.28           C  
ATOM    113  H   LEU A   6       3.806   6.090   1.390  1.00  1.28           H  
ATOM    114  HA  LEU A   6       5.301   8.428   2.061  1.00  1.28           H  
ATOM    115 1HB  LEU A   6       2.354   7.748   2.309  1.00  1.28           H  
ATOM    116 2HB  LEU A   6       3.008   9.361   2.614  1.00  1.28           H  
ATOM    117  HG  LEU A   6       3.249   7.910  -0.021  1.00  1.28           H  
ATOM    118 1HD1 LEU A   6       1.461   9.417  -0.769  1.00  1.28           H  
ATOM    119 2HD1 LEU A   6       0.910   8.357   0.548  1.00  1.28           H  
ATOM    120 3HD1 LEU A   6       1.318  10.057   0.882  1.00  1.28           H  
ATOM    121 1HD2 LEU A   6       3.842  10.116  -0.849  1.00  1.28           H  
ATOM    122 2HD2 LEU A   6       3.701  10.770   0.802  1.00  1.28           H  
ATOM    123 3HD2 LEU A   6       4.932   9.565   0.430  1.00  1.28           H  
ATOM    124  N   PHE A   7       3.960   6.776   4.598  1.00  1.53           N  
ATOM    125  CA  PHE A   7       4.051   6.650   6.043  1.00  1.53           C  
ATOM    126  C   PHE A   7       5.495   6.490   6.475  1.00  1.53           C  
ATOM    127  O   PHE A   7       5.977   7.238   7.332  1.00  1.53           O  
ATOM    128  CB  PHE A   7       3.227   5.468   6.549  1.00  1.53           C  
ATOM    129  CG  PHE A   7       3.355   5.227   8.034  1.00  1.53           C  
ATOM    130  CD1 PHE A   7       2.654   6.007   8.947  1.00  1.53           C  
ATOM    131  CD2 PHE A   7       4.172   4.217   8.522  1.00  1.53           C  
ATOM    132  CE1 PHE A   7       2.768   5.777  10.309  1.00  1.53           C  
ATOM    133  CE2 PHE A   7       4.286   3.986   9.878  1.00  1.53           C  
ATOM    134  CZ  PHE A   7       3.582   4.765  10.774  1.00  1.53           C  
ATOM    135  H   PHE A   7       3.376   6.114   4.087  1.00  1.53           H  
ATOM    136  HA  PHE A   7       3.658   7.552   6.496  1.00  1.53           H  
ATOM    137 1HB  PHE A   7       2.178   5.629   6.311  1.00  1.53           H  
ATOM    138 2HB  PHE A   7       3.539   4.562   6.032  1.00  1.53           H  
ATOM    139  HD1 PHE A   7       2.009   6.805   8.579  1.00  1.53           H  
ATOM    140  HD2 PHE A   7       4.737   3.596   7.818  1.00  1.53           H  
ATOM    141  HE1 PHE A   7       2.214   6.397  11.013  1.00  1.53           H  
ATOM    142  HE2 PHE A   7       4.936   3.188  10.234  1.00  1.53           H  
ATOM    143  HZ  PHE A   7       3.672   4.586  11.843  1.00  1.53           H  
ATOM    144  N   GLU A   8       6.214   5.549   5.865  1.00  1.86           N  
ATOM    145  CA  GLU A   8       7.575   5.317   6.303  1.00  1.86           C  
ATOM    146  C   GLU A   8       8.424   6.569   6.079  1.00  1.86           C  
ATOM    147  O   GLU A   8       9.209   6.953   6.952  1.00  1.86           O  
ATOM    148  CB  GLU A   8       8.163   4.102   5.565  1.00  1.86           C  
ATOM    149  CG  GLU A   8       7.524   2.729   5.953  1.00  1.86           C  
ATOM    150  CD  GLU A   8       7.744   2.330   7.395  1.00  1.86           C  
ATOM    151  OE1 GLU A   8       8.840   2.293   7.838  1.00  1.86           O  
ATOM    152  OE2 GLU A   8       6.806   2.062   8.079  1.00  1.86           O  
ATOM    153  H   GLU A   8       5.797   4.970   5.133  1.00  1.86           H  
ATOM    154  HA  GLU A   8       7.561   5.100   7.370  1.00  1.86           H  
ATOM    155 1HB  GLU A   8       8.013   4.239   4.488  1.00  1.86           H  
ATOM    156 2HB  GLU A   8       9.241   4.050   5.736  1.00  1.86           H  
ATOM    157 1HG  GLU A   8       6.453   2.789   5.777  1.00  1.86           H  
ATOM    158 2HG  GLU A   8       7.926   1.958   5.297  1.00  1.86           H  
ATOM    159  N   TYR A   9       8.192   7.271   4.965  1.00  2.22           N  
ATOM    160  CA  TYR A   9       8.910   8.506   4.687  1.00  2.22           C  
ATOM    161  C   TYR A   9       8.673   9.538   5.798  1.00  2.22           C  
ATOM    162  O   TYR A   9       9.617  10.100   6.363  1.00  2.22           O  
ATOM    163  CB  TYR A   9       8.485   9.064   3.330  1.00  2.22           C  
ATOM    164  CG  TYR A   9       9.129  10.335   2.948  1.00  2.22           C  
ATOM    165  CD1 TYR A   9      10.429  10.328   2.480  1.00  2.22           C  
ATOM    166  CD2 TYR A   9       8.423  11.516   3.042  1.00  2.22           C  
ATOM    167  CE1 TYR A   9      11.029  11.504   2.131  1.00  2.22           C  
ATOM    168  CE2 TYR A   9       9.025  12.698   2.680  1.00  2.22           C  
ATOM    169  CZ  TYR A   9      10.328  12.694   2.233  1.00  2.22           C  
ATOM    170  OH  TYR A   9      10.942  13.875   1.886  1.00  2.22           O  
ATOM    171  H   TYR A   9       7.530   6.918   4.271  1.00  2.22           H  
ATOM    172  HA  TYR A   9       9.973   8.276   4.653  1.00  2.22           H  
ATOM    173 1HB  TYR A   9       8.694   8.333   2.565  1.00  2.22           H  
ATOM    174 2HB  TYR A   9       7.412   9.223   3.329  1.00  2.22           H  
ATOM    175  HD1 TYR A   9      10.980   9.397   2.399  1.00  2.22           H  
ATOM    176  HD2 TYR A   9       7.393  11.511   3.406  1.00  2.22           H  
ATOM    177  HE1 TYR A   9      12.055  11.507   1.781  1.00  2.22           H  
ATOM    178  HE2 TYR A   9       8.476  13.636   2.757  1.00  2.22           H  
ATOM    179  HH  TYR A   9      11.897  13.811   2.117  1.00  2.22           H  
ATOM    180  N   MET A  10       7.403   9.757   6.147  1.00  2.55           N  
ATOM    181  CA  MET A  10       7.014  10.742   7.157  1.00  2.55           C  
ATOM    182  C   MET A  10       7.549  10.387   8.544  1.00  2.55           C  
ATOM    183  O   MET A  10       7.837  11.275   9.350  1.00  2.55           O  
ATOM    184  CB  MET A  10       5.494  10.884   7.180  1.00  2.55           C  
ATOM    185  CG  MET A  10       4.917  11.587   5.947  1.00  2.55           C  
ATOM    186  SD  MET A  10       3.153  11.925   6.086  1.00  2.55           S  
ATOM    187  CE  MET A  10       2.488  10.272   5.913  1.00  2.55           C  
ATOM    188  H   MET A  10       6.665   9.242   5.664  1.00  2.55           H  
ATOM    189  HA  MET A  10       7.444  11.701   6.875  1.00  2.55           H  
ATOM    190 1HB  MET A  10       5.046   9.887   7.233  1.00  2.55           H  
ATOM    191 2HB  MET A  10       5.186  11.432   8.069  1.00  2.55           H  
ATOM    192 1HG  MET A  10       5.437  12.532   5.804  1.00  2.55           H  
ATOM    193 2HG  MET A  10       5.085  10.981   5.064  1.00  2.55           H  
ATOM    194 1HE  MET A  10       1.401  10.305   5.971  1.00  2.55           H  
ATOM    195 2HE  MET A  10       2.788   9.858   4.958  1.00  2.55           H  
ATOM    196 3HE  MET A  10       2.873   9.654   6.715  1.00  2.55           H  
ATOM    197  N   MET A  11       7.735   9.094   8.803  1.00  2.75           N  
ATOM    198  CA  MET A  11       8.274   8.611  10.070  1.00  2.75           C  
ATOM    199  C   MET A  11       9.802   8.718  10.138  1.00  2.75           C  
ATOM    200  O   MET A  11      10.398   8.378  11.163  1.00  2.75           O  
ATOM    201  CB  MET A  11       7.878   7.152  10.289  1.00  2.75           C  
ATOM    202  CG  MET A  11       6.405   6.895  10.517  1.00  2.75           C  
ATOM    203  SD  MET A  11       5.772   7.623  12.000  1.00  2.75           S  
ATOM    204  CE  MET A  11       6.563   6.542  13.177  1.00  2.75           C  
ATOM    205  H   MET A  11       7.443   8.407   8.104  1.00  2.75           H  
ATOM    206  HA  MET A  11       7.860   9.220  10.872  1.00  2.75           H  
ATOM    207 1HB  MET A  11       8.169   6.574   9.413  1.00  2.75           H  
ATOM    208 2HB  MET A  11       8.422   6.753  11.140  1.00  2.75           H  
ATOM    209 1HG  MET A  11       5.825   7.271   9.693  1.00  2.75           H  
ATOM    210 2HG  MET A  11       6.267   5.828  10.570  1.00  2.75           H  
ATOM    211 1HE  MET A  11       6.287   6.839  14.188  1.00  2.75           H  
ATOM    212 2HE  MET A  11       6.238   5.517  12.997  1.00  2.75           H  
ATOM    213 3HE  MET A  11       7.645   6.606  13.059  1.00  2.75           H  
ATOM    214  N   GLY A  12      10.449   9.159   9.051  1.00  2.78           N  
ATOM    215  CA  GLY A  12      11.900   9.270   9.020  1.00  2.78           C  
ATOM    216  C   GLY A  12      12.593   7.934   8.754  1.00  2.78           C  
ATOM    217  O   GLY A  12      13.779   7.774   9.048  1.00  2.78           O  
ATOM    218  H   GLY A  12       9.934   9.439   8.216  1.00  2.78           H  
ATOM    219 1HA  GLY A  12      12.180   9.990   8.256  1.00  2.78           H  
ATOM    220 2HA  GLY A  12      12.246   9.675   9.969  1.00  2.78           H  
ATOM    221  N   ARG A  13      11.852   6.964   8.228  1.00  2.65           N  
ATOM    222  CA  ARG A  13      12.389   5.637   7.987  1.00  2.65           C  
ATOM    223  C   ARG A  13      12.778   5.419   6.525  1.00  2.65           C  
ATOM    224  O   ARG A  13      11.946   5.531   5.625  1.00  2.65           O  
ATOM    225  CB  ARG A  13      11.348   4.619   8.400  1.00  2.65           C  
ATOM    226  CG  ARG A  13      10.960   4.657   9.878  1.00  2.65           C  
ATOM    227  CD  ARG A  13       9.820   3.750  10.128  1.00  2.65           C  
ATOM    228  NE  ARG A  13       9.371   3.745  11.492  1.00  2.65           N  
ATOM    229  CZ  ARG A  13       8.319   3.025  11.924  1.00  2.65           C  
ATOM    230  NH1 ARG A  13       7.626   2.274  11.077  1.00  2.65           N  
ATOM    231  NH2 ARG A  13       7.976   3.064  13.202  1.00  2.65           N  
ATOM    232  H   ARG A  13      10.880   7.139   7.970  1.00  2.65           H  
ATOM    233  HA  ARG A  13      13.274   5.503   8.607  1.00  2.65           H  
ATOM    234 1HB  ARG A  13      10.436   4.776   7.829  1.00  2.65           H  
ATOM    235 2HB  ARG A  13      11.702   3.614   8.170  1.00  2.65           H  
ATOM    236 1HG  ARG A  13      11.802   4.342  10.489  1.00  2.65           H  
ATOM    237 2HG  ARG A  13      10.666   5.671  10.154  1.00  2.65           H  
ATOM    238 1HD  ARG A  13       8.982   4.068   9.506  1.00  2.65           H  
ATOM    239 2HD  ARG A  13      10.105   2.735   9.863  1.00  2.65           H  
ATOM    240  HE  ARG A  13       9.877   4.303  12.166  1.00  2.65           H  
ATOM    241 1HH1 ARG A  13       7.865   2.233  10.055  1.00  2.65           H  
ATOM    242 2HH1 ARG A  13       6.843   1.737  11.407  1.00  2.65           H  
ATOM    243 1HH2 ARG A  13       8.504   3.634  13.850  1.00  2.65           H  
ATOM    244 2HH2 ARG A  13       7.190   2.524  13.531  1.00  2.65           H  
ATOM    245  N   GLU A  14      14.065   5.142   6.285  1.00  2.39           N  
ATOM    246  CA  GLU A  14      14.574   4.913   4.928  1.00  2.39           C  
ATOM    247  C   GLU A  14      14.112   6.000   3.965  1.00  2.39           C  
ATOM    248  O   GLU A  14      13.682   5.703   2.845  1.00  2.39           O  
ATOM    249  CB  GLU A  14      14.105   3.541   4.418  1.00  2.39           C  
ATOM    250  CG  GLU A  14      14.596   2.365   5.273  1.00  2.39           C  
ATOM    251  CD  GLU A  14      14.252   0.999   4.706  1.00  2.39           C  
ATOM    252  OE1 GLU A  14      13.578   0.939   3.707  1.00  2.39           O  
ATOM    253  OE2 GLU A  14      14.671   0.020   5.279  1.00  2.39           O  
ATOM    254  H   GLU A  14      14.701   5.081   7.069  1.00  2.39           H  
ATOM    255  HA  GLU A  14      15.664   4.927   4.961  1.00  2.39           H  
ATOM    256 1HB  GLU A  14      13.014   3.509   4.382  1.00  2.39           H  
ATOM    257 2HB  GLU A  14      14.466   3.391   3.401  1.00  2.39           H  
ATOM    258 1HG  GLU A  14      15.677   2.439   5.377  1.00  2.39           H  
ATOM    259 2HG  GLU A  14      14.159   2.456   6.267  1.00  2.39           H  
ATOM    260  N   THR A  15      14.264   7.261   4.367  1.00  2.07           N  
ATOM    261  CA  THR A  15      13.731   8.341   3.558  1.00  2.07           C  
ATOM    262  C   THR A  15      14.370   8.537   2.188  1.00  2.07           C  
ATOM    263  O   THR A  15      13.683   8.964   1.268  1.00  2.07           O  
ATOM    264  CB  THR A  15      13.786   9.658   4.329  1.00  2.07           C  
ATOM    265  OG1 THR A  15      15.136   9.967   4.693  1.00  2.07           O  
ATOM    266  CG2 THR A  15      12.955   9.551   5.548  1.00  2.07           C  
ATOM    267  H   THR A  15      14.670   7.453   5.273  1.00  2.07           H  
ATOM    268  HA  THR A  15      12.678   8.121   3.398  1.00  2.07           H  
ATOM    269  HB  THR A  15      13.402  10.452   3.699  1.00  2.07           H  
ATOM    270  HG1 THR A  15      15.225  10.951   4.687  1.00  2.07           H  
ATOM    271 1HG2 THR A  15      12.989  10.495   6.087  1.00  2.07           H  
ATOM    272 2HG2 THR A  15      11.935   9.327   5.275  1.00  2.07           H  
ATOM    273 3HG2 THR A  15      13.349   8.754   6.168  1.00  2.07           H  
ATOM    274  N   LYS A  16      15.647   8.195   1.990  1.00  1.77           N  
ATOM    275  CA  LYS A  16      16.181   8.388   0.637  1.00  1.77           C  
ATOM    276  C   LYS A  16      15.541   7.412  -0.349  1.00  1.77           C  
ATOM    277  O   LYS A  16      15.213   7.770  -1.486  1.00  1.77           O  
ATOM    278  CB  LYS A  16      17.707   8.248   0.567  1.00  1.77           C  
ATOM    279  CG  LYS A  16      18.510   9.393   1.182  1.00  1.77           C  
ATOM    280  CD  LYS A  16      20.011   9.155   0.961  1.00  1.77           C  
ATOM    281  CE  LYS A  16      20.852  10.329   1.426  1.00  1.77           C  
ATOM    282  NZ  LYS A  16      22.310  10.126   1.127  1.00  1.77           N  
ATOM    283  H   LYS A  16      16.210   7.844   2.750  1.00  1.77           H  
ATOM    284  HA  LYS A  16      15.927   9.398   0.312  1.00  1.77           H  
ATOM    285 1HB  LYS A  16      18.002   7.329   1.071  1.00  1.77           H  
ATOM    286 2HB  LYS A  16      18.008   8.153  -0.476  1.00  1.77           H  
ATOM    287 1HG  LYS A  16      18.226  10.339   0.714  1.00  1.77           H  
ATOM    288 2HG  LYS A  16      18.302   9.460   2.252  1.00  1.77           H  
ATOM    289 1HD  LYS A  16      20.320   8.264   1.508  1.00  1.77           H  
ATOM    290 2HD  LYS A  16      20.202   8.991  -0.099  1.00  1.77           H  
ATOM    291 1HE  LYS A  16      20.508  11.226   0.915  1.00  1.77           H  
ATOM    292 2HE  LYS A  16      20.725  10.463   2.500  1.00  1.77           H  
ATOM    293 1HZ  LYS A  16      22.852  10.954   1.432  1.00  1.77           H  
ATOM    294 2HZ  LYS A  16      22.654   9.308   1.594  1.00  1.77           H  
ATOM    295 3HZ  LYS A  16      22.436  10.031   0.134  1.00  1.77           H  
ATOM    296  N   THR A  17      15.348   6.169   0.090  1.00  1.53           N  
ATOM    297  CA  THR A  17      14.753   5.175  -0.785  1.00  1.53           C  
ATOM    298  C   THR A  17      13.300   5.525  -1.028  1.00  1.53           C  
ATOM    299  O   THR A  17      12.825   5.514  -2.166  1.00  1.53           O  
ATOM    300  CB  THR A  17      14.849   3.758  -0.197  1.00  1.53           C  
ATOM    301  OG1 THR A  17      16.225   3.395  -0.009  1.00  1.53           O  
ATOM    302  CG2 THR A  17      14.191   2.766  -1.144  1.00  1.53           C  
ATOM    303  H   THR A  17      15.607   5.921   1.034  1.00  1.53           H  
ATOM    304  HA  THR A  17      15.273   5.193  -1.743  1.00  1.53           H  
ATOM    305  HB  THR A  17      14.336   3.732   0.770  1.00  1.53           H  
ATOM    306  HG1 THR A  17      16.269   2.520   0.389  1.00  1.53           H  
ATOM    307 1HG2 THR A  17      14.253   1.764  -0.719  1.00  1.53           H  
ATOM    308 2HG2 THR A  17      13.153   3.033  -1.288  1.00  1.53           H  
ATOM    309 3HG2 THR A  17      14.702   2.787  -2.105  1.00  1.53           H  
ATOM    310  N   MET A  18      12.593   5.872   0.049  1.00  1.35           N  
ATOM    311  CA  MET A  18      11.188   6.190  -0.071  1.00  1.35           C  
ATOM    312  C   MET A  18      10.990   7.451  -0.903  1.00  1.35           C  
ATOM    313  O   MET A  18      10.054   7.527  -1.687  1.00  1.35           O  
ATOM    314  CB  MET A  18      10.599   6.325   1.319  1.00  1.35           C  
ATOM    315  CG  MET A  18      10.578   5.024   2.126  1.00  1.35           C  
ATOM    316  SD  MET A  18       9.547   3.750   1.394  1.00  1.35           S  
ATOM    317  CE  MET A  18      10.689   2.849   0.391  1.00  1.35           C  
ATOM    318  H   MET A  18      13.033   5.884   0.972  1.00  1.35           H  
ATOM    319  HA  MET A  18      10.689   5.370  -0.583  1.00  1.35           H  
ATOM    320 1HB  MET A  18      11.164   7.059   1.880  1.00  1.35           H  
ATOM    321 2HB  MET A  18       9.573   6.681   1.240  1.00  1.35           H  
ATOM    322 1HG  MET A  18      11.584   4.632   2.208  1.00  1.35           H  
ATOM    323 2HG  MET A  18      10.216   5.232   3.141  1.00  1.35           H  
ATOM    324 1HE  MET A  18      10.173   2.029  -0.109  1.00  1.35           H  
ATOM    325 2HE  MET A  18      11.106   3.520  -0.354  1.00  1.35           H  
ATOM    326 3HE  MET A  18      11.491   2.451   1.018  1.00  1.35           H  
ATOM    327  N   ALA A  19      11.888   8.434  -0.787  1.00  1.22           N  
ATOM    328  CA  ALA A  19      11.762   9.652  -1.575  1.00  1.22           C  
ATOM    329  C   ALA A  19      11.823   9.335  -3.064  1.00  1.22           C  
ATOM    330  O   ALA A  19      11.066   9.895  -3.869  1.00  1.22           O  
ATOM    331  CB  ALA A  19      12.868  10.623  -1.214  1.00  1.22           C  
ATOM    332  H   ALA A  19      12.651   8.367  -0.122  1.00  1.22           H  
ATOM    333  HA  ALA A  19      10.797  10.104  -1.358  1.00  1.22           H  
ATOM    334 1HB  ALA A  19      12.761  11.528  -1.797  1.00  1.22           H  
ATOM    335 2HB  ALA A  19      12.821  10.865  -0.169  1.00  1.22           H  
ATOM    336 3HB  ALA A  19      13.829  10.161  -1.430  1.00  1.22           H  
ATOM    337  N   LYS A  20      12.705   8.403  -3.444  1.00  1.12           N  
ATOM    338  CA  LYS A  20      12.822   8.015  -4.845  1.00  1.12           C  
ATOM    339  C   LYS A  20      11.558   7.279  -5.307  1.00  1.12           C  
ATOM    340  O   LYS A  20      11.063   7.495  -6.425  1.00  1.12           O  
ATOM    341  CB  LYS A  20      14.089   7.182  -5.044  1.00  1.12           C  
ATOM    342  CG  LYS A  20      15.367   8.016  -4.903  1.00  1.12           C  
ATOM    343  CD  LYS A  20      16.617   7.188  -5.069  1.00  1.12           C  
ATOM    344  CE  LYS A  20      17.863   8.050  -4.913  1.00  1.12           C  
ATOM    345  NZ  LYS A  20      19.114   7.243  -5.041  1.00  1.12           N  
ATOM    346  H   LYS A  20      13.331   7.981  -2.753  1.00  1.12           H  
ATOM    347  HA  LYS A  20      12.918   8.920  -5.444  1.00  1.12           H  
ATOM    348 1HB  LYS A  20      14.121   6.384  -4.297  1.00  1.12           H  
ATOM    349 2HB  LYS A  20      14.079   6.718  -6.029  1.00  1.12           H  
ATOM    350 1HG  LYS A  20      15.365   8.817  -5.640  1.00  1.12           H  
ATOM    351 2HG  LYS A  20      15.381   8.461  -3.913  1.00  1.12           H  
ATOM    352 1HD  LYS A  20      16.628   6.407  -4.304  1.00  1.12           H  
ATOM    353 2HD  LYS A  20      16.623   6.718  -6.050  1.00  1.12           H  
ATOM    354 1HE  LYS A  20      17.859   8.825  -5.678  1.00  1.12           H  
ATOM    355 2HE  LYS A  20      17.845   8.525  -3.930  1.00  1.12           H  
ATOM    356 1HZ  LYS A  20      19.919   7.843  -4.931  1.00  1.12           H  
ATOM    357 2HZ  LYS A  20      19.126   6.529  -4.326  1.00  1.12           H  
ATOM    358 3HZ  LYS A  20      19.143   6.806  -5.952  1.00  1.12           H  
ATOM    359  N   VAL A  21      10.995   6.443  -4.430  1.00  1.04           N  
ATOM    360  CA  VAL A  21       9.767   5.726  -4.766  1.00  1.04           C  
ATOM    361  C   VAL A  21       8.595   6.685  -4.943  1.00  1.04           C  
ATOM    362  O   VAL A  21       7.872   6.618  -5.936  1.00  1.04           O  
ATOM    363  CB  VAL A  21       9.396   4.717  -3.672  1.00  1.04           C  
ATOM    364  CG1 VAL A  21       8.035   4.150  -3.954  1.00  1.04           C  
ATOM    365  CG2 VAL A  21      10.415   3.606  -3.604  1.00  1.04           C  
ATOM    366  H   VAL A  21      11.450   6.281  -3.526  1.00  1.04           H  
ATOM    367  HA  VAL A  21       9.928   5.188  -5.701  1.00  1.04           H  
ATOM    368  HB  VAL A  21       9.352   5.232  -2.715  1.00  1.04           H  
ATOM    369 1HG1 VAL A  21       7.776   3.458  -3.162  1.00  1.04           H  
ATOM    370 2HG1 VAL A  21       7.299   4.953  -3.990  1.00  1.04           H  
ATOM    371 3HG1 VAL A  21       8.045   3.629  -4.909  1.00  1.04           H  
ATOM    372 1HG2 VAL A  21      10.134   2.908  -2.818  1.00  1.04           H  
ATOM    373 2HG2 VAL A  21      10.447   3.087  -4.560  1.00  1.04           H  
ATOM    374 3HG2 VAL A  21      11.390   4.016  -3.390  1.00  1.04           H  
ATOM    375  N   ILE A  22       8.449   7.620  -4.009  1.00  0.99           N  
ATOM    376  CA  ILE A  22       7.360   8.590  -4.026  1.00  0.99           C  
ATOM    377  C   ILE A  22       7.451   9.436  -5.284  1.00  0.99           C  
ATOM    378  O   ILE A  22       6.468   9.602  -6.007  1.00  0.99           O  
ATOM    379  CB  ILE A  22       7.463   9.493  -2.789  1.00  0.99           C  
ATOM    380  CG1 ILE A  22       7.179   8.682  -1.549  1.00  0.99           C  
ATOM    381  CG2 ILE A  22       6.475  10.602  -2.903  1.00  0.99           C  
ATOM    382  CD1 ILE A  22       7.589   9.353  -0.251  1.00  0.99           C  
ATOM    383  H   ILE A  22       9.100   7.633  -3.228  1.00  0.99           H  
ATOM    384  HA  ILE A  22       6.410   8.061  -4.018  1.00  0.99           H  
ATOM    385  HB  ILE A  22       8.473   9.896  -2.708  1.00  0.99           H  
ATOM    386 1HG1 ILE A  22       6.113   8.475  -1.507  1.00  0.99           H  
ATOM    387 2HG1 ILE A  22       7.695   7.751  -1.639  1.00  0.99           H  
ATOM    388 1HG2 ILE A  22       6.541  11.245  -2.029  1.00  0.99           H  
ATOM    389 2HG2 ILE A  22       6.688  11.177  -3.798  1.00  0.99           H  
ATOM    390 3HG2 ILE A  22       5.477  10.175  -2.968  1.00  0.99           H  
ATOM    391 1HD1 ILE A  22       7.347   8.692   0.578  1.00  0.99           H  
ATOM    392 2HD1 ILE A  22       8.660   9.539  -0.262  1.00  0.99           H  
ATOM    393 3HD1 ILE A  22       7.065  10.295  -0.131  1.00  0.99           H  
ATOM    394  N   THR A  23       8.660   9.892  -5.597  1.00  0.98           N  
ATOM    395  CA  THR A  23       8.916  10.672  -6.792  1.00  0.98           C  
ATOM    396  C   THR A  23       8.509   9.934  -8.059  1.00  0.98           C  
ATOM    397  O   THR A  23       7.869  10.501  -8.956  1.00  0.98           O  
ATOM    398  CB  THR A  23      10.415  10.981  -6.893  1.00  0.98           C  
ATOM    399  OG1 THR A  23      10.830  11.782  -5.774  1.00  0.98           O  
ATOM    400  CG2 THR A  23      10.720  11.644  -8.178  1.00  0.98           C  
ATOM    401  H   THR A  23       9.443   9.721  -4.965  1.00  0.98           H  
ATOM    402  HA  THR A  23       8.346  11.591  -6.735  1.00  0.98           H  
ATOM    403  HB  THR A  23      10.963  10.046  -6.859  1.00  0.98           H  
ATOM    404  HG1 THR A  23      10.770  11.233  -4.958  1.00  0.98           H  
ATOM    405 1HG2 THR A  23      11.766  11.818  -8.247  1.00  0.98           H  
ATOM    406 2HG2 THR A  23      10.414  11.006  -9.003  1.00  0.98           H  
ATOM    407 3HG2 THR A  23      10.207  12.560  -8.236  1.00  0.98           H  
ATOM    408  N   THR A  24       8.888   8.657  -8.137  1.00  1.02           N  
ATOM    409  CA  THR A  24       8.594   7.817  -9.285  1.00  1.02           C  
ATOM    410  C   THR A  24       7.089   7.585  -9.460  1.00  1.02           C  
ATOM    411  O   THR A  24       6.576   7.640 -10.589  1.00  1.02           O  
ATOM    412  CB  THR A  24       9.319   6.471  -9.140  1.00  1.02           C  
ATOM    413  OG1 THR A  24      10.738   6.699  -9.073  1.00  1.02           O  
ATOM    414  CG2 THR A  24       9.001   5.562 -10.309  1.00  1.02           C  
ATOM    415  H   THR A  24       9.436   8.252  -7.377  1.00  1.02           H  
ATOM    416  HA  THR A  24       8.967   8.316 -10.176  1.00  1.02           H  
ATOM    417  HB  THR A  24       8.999   5.988  -8.217  1.00  1.02           H  
ATOM    418  HG1 THR A  24      10.953   7.102  -8.196  1.00  1.02           H  
ATOM    419 1HG2 THR A  24       9.523   4.615 -10.182  1.00  1.02           H  
ATOM    420 2HG2 THR A  24       7.926   5.385 -10.344  1.00  1.02           H  
ATOM    421 3HG2 THR A  24       9.323   6.034 -11.236  1.00  1.02           H  
ATOM    422  N   VAL A  25       6.393   7.314  -8.351  1.00  1.17           N  
ATOM    423  CA  VAL A  25       4.955   7.061  -8.344  1.00  1.17           C  
ATOM    424  C   VAL A  25       4.116   8.294  -8.659  1.00  1.17           C  
ATOM    425  O   VAL A  25       3.177   8.224  -9.457  1.00  1.17           O  
ATOM    426  CB  VAL A  25       4.507   6.513  -6.977  1.00  1.17           C  
ATOM    427  CG1 VAL A  25       2.989   6.431  -6.914  1.00  1.17           C  
ATOM    428  CG2 VAL A  25       5.091   5.120  -6.751  1.00  1.17           C  
ATOM    429  H   VAL A  25       6.897   7.268  -7.463  1.00  1.17           H  
ATOM    430  HA  VAL A  25       4.749   6.302  -9.097  1.00  1.17           H  
ATOM    431  HB  VAL A  25       4.852   7.192  -6.190  1.00  1.17           H  
ATOM    432 1HG1 VAL A  25       2.689   6.047  -5.948  1.00  1.17           H  
ATOM    433 2HG1 VAL A  25       2.563   7.422  -7.059  1.00  1.17           H  
ATOM    434 3HG1 VAL A  25       2.629   5.763  -7.693  1.00  1.17           H  
ATOM    435 1HG2 VAL A  25       4.772   4.756  -5.777  1.00  1.17           H  
ATOM    436 2HG2 VAL A  25       4.736   4.448  -7.528  1.00  1.17           H  
ATOM    437 3HG2 VAL A  25       6.169   5.160  -6.784  1.00  1.17           H  
ATOM    438  N   LEU A  26       4.452   9.425  -8.039  1.00  1.49           N  
ATOM    439  CA  LEU A  26       3.683  10.650  -8.196  1.00  1.49           C  
ATOM    440  C   LEU A  26       4.128  11.543  -9.352  1.00  1.49           C  
ATOM    441  O   LEU A  26       3.542  12.600  -9.583  1.00  1.49           O  
ATOM    442  CB  LEU A  26       3.708  11.416  -6.881  1.00  1.49           C  
ATOM    443  CG  LEU A  26       3.042  10.666  -5.731  1.00  1.49           C  
ATOM    444  CD1 LEU A  26       3.178  11.458  -4.459  1.00  1.49           C  
ATOM    445  CD2 LEU A  26       1.589  10.431  -6.097  1.00  1.49           C  
ATOM    446  H   LEU A  26       5.248   9.432  -7.399  1.00  1.49           H  
ATOM    447  HA  LEU A  26       2.651  10.365  -8.388  1.00  1.49           H  
ATOM    448 1HB  LEU A  26       4.749  11.598  -6.606  1.00  1.49           H  
ATOM    449 2HB  LEU A  26       3.203  12.369  -7.014  1.00  1.49           H  
ATOM    450  HG  LEU A  26       3.545   9.705  -5.580  1.00  1.49           H  
ATOM    451 1HD1 LEU A  26       2.714  10.920  -3.636  1.00  1.49           H  
ATOM    452 2HD1 LEU A  26       4.221  11.606  -4.251  1.00  1.49           H  
ATOM    453 3HD1 LEU A  26       2.695  12.423  -4.581  1.00  1.49           H  
ATOM    454 1HD2 LEU A  26       1.086   9.900  -5.311  1.00  1.49           H  
ATOM    455 2HD2 LEU A  26       1.093  11.390  -6.251  1.00  1.49           H  
ATOM    456 3HD2 LEU A  26       1.538   9.846  -7.016  1.00  1.49           H  
ATOM    457  N   LYS A  27       5.147  11.104 -10.082  1.00  2.03           N  
ATOM    458  CA  LYS A  27       5.674  11.810 -11.248  1.00  2.03           C  
ATOM    459  C   LYS A  27       6.067  13.249 -10.955  1.00  2.03           C  
ATOM    460  O   LYS A  27       5.609  14.181 -11.619  1.00  2.03           O  
ATOM    461  CB  LYS A  27       4.658  11.763 -12.393  1.00  2.03           C  
ATOM    462  CG  LYS A  27       4.243  10.342 -12.766  1.00  2.03           C  
ATOM    463  CD  LYS A  27       5.406   9.579 -13.347  1.00  2.03           C  
ATOM    464  CE  LYS A  27       5.016   8.174 -13.757  1.00  2.03           C  
ATOM    465  NZ  LYS A  27       4.581   7.383 -12.579  1.00  2.03           N  
ATOM    466  H   LYS A  27       5.585  10.230  -9.818  1.00  2.03           H  
ATOM    467  HA  LYS A  27       6.577  11.287 -11.569  1.00  2.03           H  
ATOM    468 1HB  LYS A  27       3.762  12.321 -12.123  1.00  2.03           H  
ATOM    469 2HB  LYS A  27       5.085  12.234 -13.277  1.00  2.03           H  
ATOM    470 1HG  LYS A  27       3.894   9.814 -11.871  1.00  2.03           H  
ATOM    471 2HG  LYS A  27       3.432  10.368 -13.491  1.00  2.03           H  
ATOM    472 1HD  LYS A  27       5.798  10.109 -14.215  1.00  2.03           H  
ATOM    473 2HD  LYS A  27       6.198   9.510 -12.593  1.00  2.03           H  
ATOM    474 1HE  LYS A  27       4.212   8.200 -14.490  1.00  2.03           H  
ATOM    475 2HE  LYS A  27       5.885   7.690 -14.200  1.00  2.03           H  
ATOM    476 1HZ  LYS A  27       4.352   6.444 -12.850  1.00  2.03           H  
ATOM    477 2HZ  LYS A  27       5.352   7.374 -11.883  1.00  2.03           H  
ATOM    478 3HZ  LYS A  27       3.770   7.817 -12.158  1.00  2.03           H  
ATOM    479  N   PHE A  28       6.913  13.440  -9.956  1.00  2.78           N  
ATOM    480  CA  PHE A  28       7.310  14.804  -9.627  1.00  2.78           C  
ATOM    481  C   PHE A  28       8.237  15.343 -10.737  1.00  2.78           C  
ATOM    482  O   PHE A  28       8.964  14.559 -11.343  1.00  2.78           O  
ATOM    483  CB  PHE A  28       8.059  14.860  -8.309  1.00  2.78           C  
ATOM    484  CG  PHE A  28       7.248  14.583  -7.104  1.00  2.78           C  
ATOM    485  CD1 PHE A  28       5.883  14.756  -7.105  1.00  2.78           C  
ATOM    486  CD2 PHE A  28       7.863  14.145  -5.950  1.00  2.78           C  
ATOM    487  CE1 PHE A  28       5.148  14.497  -5.968  1.00  2.78           C  
ATOM    488  CE2 PHE A  28       7.137  13.879  -4.818  1.00  2.78           C  
ATOM    489  CZ  PHE A  28       5.777  14.057  -4.825  1.00  2.78           C  
ATOM    490  H   PHE A  28       7.268  12.624  -9.449  1.00  2.78           H  
ATOM    491  HA  PHE A  28       6.408  15.393  -9.526  1.00  2.78           H  
ATOM    492 1HB  PHE A  28       8.859  14.175  -8.335  1.00  2.78           H  
ATOM    493 2HB  PHE A  28       8.504  15.842  -8.195  1.00  2.78           H  
ATOM    494  HD1 PHE A  28       5.388  15.105  -8.013  1.00  2.78           H  
ATOM    495  HD2 PHE A  28       8.947  14.003  -5.949  1.00  2.78           H  
ATOM    496  HE1 PHE A  28       4.067  14.637  -5.977  1.00  2.78           H  
ATOM    497  HE2 PHE A  28       7.641  13.528  -3.917  1.00  2.78           H  
ATOM    498  HZ  PHE A  28       5.196  13.850  -3.928  1.00  2.78           H  
ATOM    499  N   PRO A  29       8.206  16.649 -11.062  1.00  3.58           N  
ATOM    500  CA  PRO A  29       9.122  17.323 -11.975  1.00  3.58           C  
ATOM    501  C   PRO A  29      10.555  17.185 -11.479  1.00  3.58           C  
ATOM    502  O   PRO A  29      10.785  17.014 -10.276  1.00  3.58           O  
ATOM    503  CB  PRO A  29       8.648  18.783 -11.935  1.00  3.58           C  
ATOM    504  CG  PRO A  29       7.196  18.703 -11.526  1.00  3.58           C  
ATOM    505  CD  PRO A  29       7.108  17.515 -10.582  1.00  3.58           C  
ATOM    506  HA  PRO A  29       9.013  16.894 -12.981  1.00  3.58           H  
ATOM    507 1HB  PRO A  29       9.259  19.354 -11.226  1.00  3.58           H  
ATOM    508 2HB  PRO A  29       8.786  19.244 -12.924  1.00  3.58           H  
ATOM    509 1HG  PRO A  29       6.889  19.646 -11.046  1.00  3.58           H  
ATOM    510 2HG  PRO A  29       6.559  18.579 -12.415  1.00  3.58           H  
ATOM    511 1HD  PRO A  29       7.263  17.815  -9.541  1.00  3.58           H  
ATOM    512 2HD  PRO A  29       6.125  17.054 -10.755  1.00  3.58           H  
ATOM    513  N   ASP A  30      11.519  17.278 -12.399  1.00  4.12           N  
ATOM    514  CA  ASP A  30      12.934  17.148 -12.042  1.00  4.12           C  
ATOM    515  C   ASP A  30      13.376  18.143 -10.966  1.00  4.12           C  
ATOM    516  O   ASP A  30      14.166  17.799 -10.089  1.00  4.12           O  
ATOM    517  CB  ASP A  30      13.814  17.372 -13.275  1.00  4.12           C  
ATOM    518  CG  ASP A  30      13.775  16.245 -14.312  1.00  4.12           C  
ATOM    519  OD1 ASP A  30      13.297  15.179 -14.013  1.00  4.12           O  
ATOM    520  OD2 ASP A  30      14.229  16.477 -15.407  1.00  4.12           O  
ATOM    521  H   ASP A  30      11.270  17.417 -13.369  1.00  4.12           H  
ATOM    522  HA  ASP A  30      13.098  16.137 -11.669  1.00  4.12           H  
ATOM    523 1HB  ASP A  30      13.515  18.296 -13.763  1.00  4.12           H  
ATOM    524 2HB  ASP A  30      14.849  17.503 -12.952  1.00  4.12           H  
ATOM    525  N   ASP A  31      12.856  19.372 -10.996  1.00  4.14           N  
ATOM    526  CA  ASP A  31      13.256  20.341  -9.974  1.00  4.14           C  
ATOM    527  C   ASP A  31      12.832  19.883  -8.589  1.00  4.14           C  
ATOM    528  O   ASP A  31      13.644  19.845  -7.661  1.00  4.14           O  
ATOM    529  CB  ASP A  31      12.697  21.736 -10.257  1.00  4.14           C  
ATOM    530  CG  ASP A  31      13.106  22.741  -9.183  1.00  4.14           C  
ATOM    531  OD1 ASP A  31      14.286  22.946  -8.954  1.00  4.14           O  
ATOM    532  OD2 ASP A  31      12.242  23.330  -8.559  1.00  4.14           O  
ATOM    533  H   ASP A  31      12.202  19.626 -11.721  1.00  4.14           H  
ATOM    534  HA  ASP A  31      14.343  20.412  -9.983  1.00  4.14           H  
ATOM    535 1HB  ASP A  31      13.053  22.087 -11.225  1.00  4.14           H  
ATOM    536 2HB  ASP A  31      11.609  21.693 -10.301  1.00  4.14           H  
ATOM    537  N   GLN A  32      11.556  19.527  -8.444  1.00  3.66           N  
ATOM    538  CA  GLN A  32      11.051  19.055  -7.166  1.00  3.66           C  
ATOM    539  C   GLN A  32      11.810  17.812  -6.731  1.00  3.66           C  
ATOM    540  O   GLN A  32      12.196  17.688  -5.568  1.00  3.66           O  
ATOM    541  CB  GLN A  32       9.552  18.773  -7.243  1.00  3.66           C  
ATOM    542  CG  GLN A  32       8.941  18.279  -5.935  1.00  3.66           C  
ATOM    543  CD  GLN A  32       7.429  18.063  -6.010  1.00  3.66           C  
ATOM    544  OE1 GLN A  32       6.836  18.028  -7.092  1.00  3.66           O  
ATOM    545  NE2 GLN A  32       6.795  17.921  -4.851  1.00  3.66           N  
ATOM    546  H   GLN A  32      10.937  19.573  -9.237  1.00  3.66           H  
ATOM    547  HA  GLN A  32      11.219  19.832  -6.421  1.00  3.66           H  
ATOM    548 1HB  GLN A  32       9.026  19.677  -7.547  1.00  3.66           H  
ATOM    549 2HB  GLN A  32       9.375  18.022  -8.011  1.00  3.66           H  
ATOM    550 1HG  GLN A  32       9.399  17.324  -5.708  1.00  3.66           H  
ATOM    551 2HG  GLN A  32       9.155  18.996  -5.143  1.00  3.66           H  
ATOM    552 1HE2 GLN A  32       5.806  17.776  -4.838  1.00  3.66           H  
ATOM    553 2HE2 GLN A  32       7.301  17.967  -3.991  1.00  3.66           H  
ATOM    554  N   THR A  33      12.082  16.909  -7.673  1.00  2.98           N  
ATOM    555  CA  THR A  33      12.802  15.693  -7.339  1.00  2.98           C  
ATOM    556  C   THR A  33      14.161  15.994  -6.745  1.00  2.98           C  
ATOM    557  O   THR A  33      14.529  15.439  -5.704  1.00  2.98           O  
ATOM    558  CB  THR A  33      13.038  14.825  -8.577  1.00  2.98           C  
ATOM    559  OG1 THR A  33      11.787  14.402  -9.121  1.00  2.98           O  
ATOM    560  CG2 THR A  33      13.914  13.639  -8.202  1.00  2.98           C  
ATOM    561  H   THR A  33      11.757  17.052  -8.631  1.00  2.98           H  
ATOM    562  HA  THR A  33      12.218  15.134  -6.608  1.00  2.98           H  
ATOM    563  HB  THR A  33      13.552  15.406  -9.332  1.00  2.98           H  
ATOM    564  HG1 THR A  33      11.288  15.189  -9.425  1.00  2.98           H  
ATOM    565 1HG2 THR A  33      14.091  13.026  -9.082  1.00  2.98           H  
ATOM    566 2HG2 THR A  33      14.863  14.006  -7.817  1.00  2.98           H  
ATOM    567 3HG2 THR A  33      13.427  13.048  -7.434  1.00  2.98           H  
ATOM    568  N   GLN A  34      14.896  16.892  -7.393  1.00  2.36           N  
ATOM    569  CA  GLN A  34      16.223  17.234  -6.937  1.00  2.36           C  
ATOM    570  C   GLN A  34      16.151  17.908  -5.578  1.00  2.36           C  
ATOM    571  O   GLN A  34      16.895  17.541  -4.670  1.00  2.36           O  
ATOM    572  CB  GLN A  34      16.888  18.154  -7.959  1.00  2.36           C  
ATOM    573  CG  GLN A  34      18.351  18.494  -7.704  1.00  2.36           C  
ATOM    574  CD  GLN A  34      19.284  17.284  -7.806  1.00  2.36           C  
ATOM    575  OE1 GLN A  34      19.010  16.321  -8.536  1.00  2.36           O  
ATOM    576  NE2 GLN A  34      20.405  17.345  -7.096  1.00  2.36           N  
ATOM    577  H   GLN A  34      14.534  17.323  -8.246  1.00  2.36           H  
ATOM    578  HA  GLN A  34      16.807  16.320  -6.841  1.00  2.36           H  
ATOM    579 1HB  GLN A  34      16.814  17.699  -8.946  1.00  2.36           H  
ATOM    580 2HB  GLN A  34      16.328  19.094  -8.003  1.00  2.36           H  
ATOM    581 1HG  GLN A  34      18.674  19.238  -8.428  1.00  2.36           H  
ATOM    582 2HG  GLN A  34      18.436  18.901  -6.695  1.00  2.36           H  
ATOM    583 1HE2 GLN A  34      21.064  16.596  -7.125  1.00  2.36           H  
ATOM    584 2HE2 GLN A  34      20.594  18.174  -6.515  1.00  2.36           H  
ATOM    585  N   LYS A  35      15.198  18.825  -5.385  1.00  1.95           N  
ATOM    586  CA  LYS A  35      15.096  19.496  -4.095  1.00  1.95           C  
ATOM    587  C   LYS A  35      14.764  18.517  -2.972  1.00  1.95           C  
ATOM    588  O   LYS A  35      15.312  18.606  -1.871  1.00  1.95           O  
ATOM    589  CB  LYS A  35      14.055  20.616  -4.135  1.00  1.95           C  
ATOM    590  CG  LYS A  35      14.474  21.879  -4.932  1.00  1.95           C  
ATOM    591  CD  LYS A  35      13.416  22.974  -4.796  1.00  1.95           C  
ATOM    592  CE  LYS A  35      13.893  24.345  -5.331  1.00  1.95           C  
ATOM    593  NZ  LYS A  35      13.913  24.437  -6.826  1.00  1.95           N  
ATOM    594  H   LYS A  35      14.571  19.091  -6.150  1.00  1.95           H  
ATOM    595  HA  LYS A  35      16.068  19.941  -3.869  1.00  1.95           H  
ATOM    596 1HB  LYS A  35      13.142  20.230  -4.596  1.00  1.95           H  
ATOM    597 2HB  LYS A  35      13.805  20.917  -3.118  1.00  1.95           H  
ATOM    598 1HG  LYS A  35      15.434  22.247  -4.570  1.00  1.95           H  
ATOM    599 2HG  LYS A  35      14.576  21.624  -5.992  1.00  1.95           H  
ATOM    600 1HD  LYS A  35      12.536  22.677  -5.373  1.00  1.95           H  
ATOM    601 2HD  LYS A  35      13.128  23.077  -3.752  1.00  1.95           H  
ATOM    602 1HE  LYS A  35      13.227  25.112  -4.947  1.00  1.95           H  
ATOM    603 2HE  LYS A  35      14.898  24.532  -4.960  1.00  1.95           H  
ATOM    604 1HZ  LYS A  35      14.217  25.341  -7.111  1.00  1.95           H  
ATOM    605 2HZ  LYS A  35      14.514  23.747  -7.285  1.00  1.95           H  
ATOM    606 3HZ  LYS A  35      12.986  24.267  -7.220  1.00  1.95           H  
ATOM    607  N   ILE A  36      13.897  17.544  -3.241  1.00  1.71           N  
ATOM    608  CA  ILE A  36      13.579  16.575  -2.210  1.00  1.71           C  
ATOM    609  C   ILE A  36      14.804  15.764  -1.847  1.00  1.71           C  
ATOM    610  O   ILE A  36      15.146  15.625  -0.671  1.00  1.71           O  
ATOM    611  CB  ILE A  36      12.469  15.606  -2.656  1.00  1.71           C  
ATOM    612  CG1 ILE A  36      11.131  16.339  -2.813  1.00  1.71           C  
ATOM    613  CG2 ILE A  36      12.353  14.451  -1.647  1.00  1.71           C  
ATOM    614  CD1 ILE A  36      10.098  15.519  -3.546  1.00  1.71           C  
ATOM    615  H   ILE A  36      13.445  17.491  -4.156  1.00  1.71           H  
ATOM    616  HA  ILE A  36      13.242  17.111  -1.322  1.00  1.71           H  
ATOM    617  HB  ILE A  36      12.732  15.200  -3.640  1.00  1.71           H  
ATOM    618 1HG1 ILE A  36      10.744  16.576  -1.824  1.00  1.71           H  
ATOM    619 2HG1 ILE A  36      11.289  17.270  -3.346  1.00  1.71           H  
ATOM    620 1HG2 ILE A  36      11.584  13.757  -1.979  1.00  1.71           H  
ATOM    621 2HG2 ILE A  36      13.307  13.931  -1.575  1.00  1.71           H  
ATOM    622 3HG2 ILE A  36      12.084  14.847  -0.665  1.00  1.71           H  
ATOM    623 1HD1 ILE A  36       9.168  16.077  -3.621  1.00  1.71           H  
ATOM    624 2HD1 ILE A  36      10.471  15.293  -4.547  1.00  1.71           H  
ATOM    625 3HD1 ILE A  36       9.919  14.591  -3.005  1.00  1.71           H  
ATOM    626  N   LEU A  37      15.495  15.242  -2.857  1.00  1.59           N  
ATOM    627  CA  LEU A  37      16.639  14.404  -2.576  1.00  1.59           C  
ATOM    628  C   LEU A  37      17.777  15.174  -1.905  1.00  1.59           C  
ATOM    629  O   LEU A  37      18.430  14.644  -1.000  1.00  1.59           O  
ATOM    630  CB  LEU A  37      17.086  13.719  -3.863  1.00  1.59           C  
ATOM    631  CG  LEU A  37      16.046  12.690  -4.398  1.00  1.59           C  
ATOM    632  CD1 LEU A  37      16.503  12.149  -5.739  1.00  1.59           C  
ATOM    633  CD2 LEU A  37      15.841  11.571  -3.369  1.00  1.59           C  
ATOM    634  H   LEU A  37      15.203  15.406  -3.823  1.00  1.59           H  
ATOM    635  HA  LEU A  37      16.317  13.625  -1.887  1.00  1.59           H  
ATOM    636 1HB  LEU A  37      17.232  14.486  -4.632  1.00  1.59           H  
ATOM    637 2HB  LEU A  37      18.028  13.206  -3.690  1.00  1.59           H  
ATOM    638  HG  LEU A  37      15.093  13.201  -4.556  1.00  1.59           H  
ATOM    639 1HD1 LEU A  37      15.757  11.450  -6.120  1.00  1.59           H  
ATOM    640 2HD1 LEU A  37      16.619  12.977  -6.439  1.00  1.59           H  
ATOM    641 3HD1 LEU A  37      17.454  11.638  -5.620  1.00  1.59           H  
ATOM    642 1HD2 LEU A  37      15.093  10.873  -3.744  1.00  1.59           H  
ATOM    643 2HD2 LEU A  37      16.780  11.045  -3.201  1.00  1.59           H  
ATOM    644 3HD2 LEU A  37      15.493  12.002  -2.428  1.00  1.59           H  
ATOM    645  N   GLU A  38      18.003  16.434  -2.299  1.00  1.54           N  
ATOM    646  CA  GLU A  38      19.058  17.204  -1.652  1.00  1.54           C  
ATOM    647  C   GLU A  38      18.738  17.416  -0.179  1.00  1.54           C  
ATOM    648  O   GLU A  38      19.627  17.304   0.670  1.00  1.54           O  
ATOM    649  CB  GLU A  38      19.277  18.558  -2.339  1.00  1.54           C  
ATOM    650  CG  GLU A  38      19.930  18.473  -3.711  1.00  1.54           C  
ATOM    651  CD  GLU A  38      20.127  19.813  -4.382  1.00  1.54           C  
ATOM    652  OE1 GLU A  38      19.743  20.821  -3.829  1.00  1.54           O  
ATOM    653  OE2 GLU A  38      20.648  19.814  -5.479  1.00  1.54           O  
ATOM    654  H   GLU A  38      17.460  16.848  -3.056  1.00  1.54           H  
ATOM    655  HA  GLU A  38      19.985  16.637  -1.719  1.00  1.54           H  
ATOM    656 1HB  GLU A  38      18.311  19.054  -2.466  1.00  1.54           H  
ATOM    657 2HB  GLU A  38      19.894  19.194  -1.706  1.00  1.54           H  
ATOM    658 1HG  GLU A  38      20.904  17.999  -3.599  1.00  1.54           H  
ATOM    659 2HG  GLU A  38      19.331  17.836  -4.349  1.00  1.54           H  
ATOM    660  N   ARG A  39      17.465  17.671   0.142  1.00  1.55           N  
ATOM    661  CA  ARG A  39      17.074  17.861   1.532  1.00  1.55           C  
ATOM    662  C   ARG A  39      17.274  16.579   2.328  1.00  1.55           C  
ATOM    663  O   ARG A  39      17.778  16.615   3.453  1.00  1.55           O  
ATOM    664  CB  ARG A  39      15.626  18.309   1.609  1.00  1.55           C  
ATOM    665  CG  ARG A  39      15.391  19.737   1.127  1.00  1.55           C  
ATOM    666  CD  ARG A  39      13.949  20.069   1.041  1.00  1.55           C  
ATOM    667  NE  ARG A  39      13.736  21.430   0.567  1.00  1.55           N  
ATOM    668  CZ  ARG A  39      12.546  21.935   0.189  1.00  1.55           C  
ATOM    669  NH1 ARG A  39      11.466  21.185   0.229  1.00  1.55           N  
ATOM    670  NH2 ARG A  39      12.464  23.189  -0.223  1.00  1.55           N  
ATOM    671  H   ARG A  39      16.758  17.770  -0.592  1.00  1.55           H  
ATOM    672  HA  ARG A  39      17.700  18.643   1.961  1.00  1.55           H  
ATOM    673 1HB  ARG A  39      15.011  17.651   0.994  1.00  1.55           H  
ATOM    674 2HB  ARG A  39      15.270  18.231   2.636  1.00  1.55           H  
ATOM    675 1HG  ARG A  39      15.851  20.427   1.831  1.00  1.55           H  
ATOM    676 2HG  ARG A  39      15.843  19.874   0.151  1.00  1.55           H  
ATOM    677 1HD  ARG A  39      13.467  19.384   0.340  1.00  1.55           H  
ATOM    678 2HD  ARG A  39      13.489  19.970   2.023  1.00  1.55           H  
ATOM    679  HE  ARG A  39      14.542  22.040   0.521  1.00  1.55           H  
ATOM    680 1HH1 ARG A  39      11.529  20.227   0.544  1.00  1.55           H  
ATOM    681 2HH1 ARG A  39      10.574  21.567  -0.051  1.00  1.55           H  
ATOM    682 1HH2 ARG A  39      13.293  23.766  -0.251  1.00  1.55           H  
ATOM    683 2HH2 ARG A  39      11.573  23.570  -0.504  1.00  1.55           H  
ATOM    684  N   GLU A  40      16.958  15.436   1.717  1.00  1.65           N  
ATOM    685  CA  GLU A  40      17.136  14.178   2.422  1.00  1.65           C  
ATOM    686  C   GLU A  40      18.615  13.908   2.668  1.00  1.65           C  
ATOM    687  O   GLU A  40      18.991  13.365   3.702  1.00  1.65           O  
ATOM    688  CB  GLU A  40      16.501  13.010   1.652  1.00  1.65           C  
ATOM    689  CG  GLU A  40      14.965  13.026   1.607  1.00  1.65           C  
ATOM    690  CD  GLU A  40      14.365  13.043   2.979  1.00  1.65           C  
ATOM    691  OE1 GLU A  40      14.980  12.524   3.886  1.00  1.65           O  
ATOM    692  OE2 GLU A  40      13.271  13.545   3.127  1.00  1.65           O  
ATOM    693  H   GLU A  40      16.547  15.451   0.782  1.00  1.65           H  
ATOM    694  HA  GLU A  40      16.644  14.257   3.392  1.00  1.65           H  
ATOM    695 1HB  GLU A  40      16.860  13.020   0.621  1.00  1.65           H  
ATOM    696 2HB  GLU A  40      16.816  12.065   2.098  1.00  1.65           H  
ATOM    697 1HG  GLU A  40      14.626  13.899   1.063  1.00  1.65           H  
ATOM    698 2HG  GLU A  40      14.622  12.139   1.073  1.00  1.65           H  
ATOM    699  N   ASP A  41      19.469  14.312   1.737  1.00  1.88           N  
ATOM    700  CA  ASP A  41      20.899  14.109   1.879  1.00  1.88           C  
ATOM    701  C   ASP A  41      21.451  15.058   2.963  1.00  1.88           C  
ATOM    702  O   ASP A  41      22.308  14.675   3.776  1.00  1.88           O  
ATOM    703  CB  ASP A  41      21.546  14.281   0.498  1.00  1.88           C  
ATOM    704  CG  ASP A  41      22.940  13.669   0.329  1.00  1.88           C  
ATOM    705  OD1 ASP A  41      23.072  12.450   0.551  1.00  1.88           O  
ATOM    706  OD2 ASP A  41      23.852  14.375  -0.085  1.00  1.88           O  
ATOM    707  H   ASP A  41      19.106  14.736   0.880  1.00  1.88           H  
ATOM    708  HA  ASP A  41      21.072  13.094   2.220  1.00  1.88           H  
ATOM    709 1HB  ASP A  41      20.885  13.853  -0.259  1.00  1.88           H  
ATOM    710 2HB  ASP A  41      21.612  15.353   0.277  1.00  1.88           H  
ATOM    711  N   ALA A  42      20.920  16.289   3.001  1.00  2.26           N  
ATOM    712  CA  ALA A  42      21.295  17.297   3.990  1.00  2.26           C  
ATOM    713  C   ALA A  42      21.010  16.801   5.407  1.00  2.26           C  
ATOM    714  O   ALA A  42      21.803  16.993   6.328  1.00  2.26           O  
ATOM    715  CB  ALA A  42      20.557  18.589   3.731  1.00  2.26           C  
ATOM    716  H   ALA A  42      20.237  16.550   2.289  1.00  2.26           H  
ATOM    717  HA  ALA A  42      22.365  17.480   3.900  1.00  2.26           H  
ATOM    718 1HB  ALA A  42      20.869  19.339   4.461  1.00  2.26           H  
ATOM    719 2HB  ALA A  42      20.783  18.939   2.727  1.00  2.26           H  
ATOM    720 3HB  ALA A  42      19.491  18.424   3.824  1.00  2.26           H  
ATOM    721  N   ASP A  43      19.935  16.022   5.581  1.00  2.81           N  
ATOM    722  CA  ASP A  43      19.622  15.489   6.911  1.00  2.81           C  
ATOM    723  C   ASP A  43      20.756  14.646   7.515  1.00  2.81           C  
ATOM    724  O   ASP A  43      20.742  14.374   8.721  1.00  2.81           O  
ATOM    725  CB  ASP A  43      18.321  14.677   6.937  1.00  2.81           C  
ATOM    726  CG  ASP A  43      17.033  15.539   6.907  1.00  2.81           C  
ATOM    727  OD1 ASP A  43      17.115  16.737   7.082  1.00  2.81           O  
ATOM    728  OD2 ASP A  43      15.977  14.970   6.771  1.00  2.81           O  
ATOM    729  H   ASP A  43      19.292  15.875   4.799  1.00  2.81           H  
ATOM    730  HA  ASP A  43      19.468  16.342   7.572  1.00  2.81           H  
ATOM    731 1HB  ASP A  43      18.306  14.009   6.073  1.00  2.81           H  
ATOM    732 2HB  ASP A  43      18.306  14.049   7.826  1.00  2.81           H  
ATOM    733  N   TYR A  44      21.712  14.197   6.691  1.00  3.56           N  
ATOM    734  CA  TYR A  44      22.850  13.449   7.189  1.00  3.56           C  
ATOM    735  C   TYR A  44      24.103  14.348   7.173  1.00  3.56           C  
ATOM    736  O   TYR A  44      24.877  14.392   8.137  1.00  3.56           O  
ATOM    737  CB  TYR A  44      23.055  12.210   6.329  1.00  3.56           C  
ATOM    738  CG  TYR A  44      21.845  11.323   6.348  1.00  3.56           C  
ATOM    739  CD1 TYR A  44      20.839  11.552   5.438  1.00  3.56           C  
ATOM    740  CD2 TYR A  44      21.726  10.305   7.275  1.00  3.56           C  
ATOM    741  CE1 TYR A  44      19.706  10.770   5.440  1.00  3.56           C  
ATOM    742  CE2 TYR A  44      20.592   9.517   7.284  1.00  3.56           C  
ATOM    743  CZ  TYR A  44      19.582   9.752   6.368  1.00  3.56           C  
ATOM    744  OH  TYR A  44      18.449   8.979   6.378  1.00  3.56           O  
ATOM    745  H   TYR A  44      21.679  14.420   5.698  1.00  3.56           H  
ATOM    746  HA  TYR A  44      22.656  13.137   8.210  1.00  3.56           H  
ATOM    747 1HB  TYR A  44      23.251  12.507   5.293  1.00  3.56           H  
ATOM    748 2HB  TYR A  44      23.910  11.641   6.686  1.00  3.56           H  
ATOM    749  HD1 TYR A  44      20.946  12.361   4.717  1.00  3.56           H  
ATOM    750  HD2 TYR A  44      22.522  10.126   7.997  1.00  3.56           H  
ATOM    751  HE1 TYR A  44      18.910  10.963   4.716  1.00  3.56           H  
ATOM    752  HE2 TYR A  44      20.490   8.714   8.015  1.00  3.56           H  
ATOM    753  HH  TYR A  44      17.810   9.347   5.755  1.00  3.56           H  
ATOM    754  N   LYS A  45      24.283  15.104   6.092  1.00  4.50           N  
ATOM    755  CA  LYS A  45      25.476  15.939   5.914  1.00  4.50           C  
ATOM    756  C   LYS A  45      25.528  17.193   6.787  1.00  4.50           C  
ATOM    757  O   LYS A  45      26.609  17.665   7.157  1.00  4.50           O  
ATOM    758  CB  LYS A  45      25.626  16.279   4.444  1.00  4.50           C  
ATOM    759  CG  LYS A  45      26.020  15.067   3.637  1.00  4.50           C  
ATOM    760  CD  LYS A  45      26.131  15.342   2.174  1.00  4.50           C  
ATOM    761  CE  LYS A  45      26.614  14.085   1.449  1.00  4.50           C  
ATOM    762  NZ  LYS A  45      26.561  14.232  -0.009  1.00  4.50           N  
ATOM    763  H   LYS A  45      23.592  15.067   5.341  1.00  4.50           H  
ATOM    764  HA  LYS A  45      26.338  15.331   6.190  1.00  4.50           H  
ATOM    765 1HB  LYS A  45      24.674  16.647   4.056  1.00  4.50           H  
ATOM    766 2HB  LYS A  45      26.369  17.060   4.311  1.00  4.50           H  
ATOM    767 1HG  LYS A  45      26.971  14.685   4.002  1.00  4.50           H  
ATOM    768 2HG  LYS A  45      25.260  14.295   3.777  1.00  4.50           H  
ATOM    769 1HD  LYS A  45      25.150  15.620   1.778  1.00  4.50           H  
ATOM    770 2HD  LYS A  45      26.829  16.158   1.993  1.00  4.50           H  
ATOM    771 1HE  LYS A  45      27.640  13.883   1.745  1.00  4.50           H  
ATOM    772 2HE  LYS A  45      25.986  13.239   1.738  1.00  4.50           H  
ATOM    773 1HZ  LYS A  45      26.873  13.389  -0.455  1.00  4.50           H  
ATOM    774 2HZ  LYS A  45      25.579  14.392  -0.237  1.00  4.50           H  
ATOM    775 3HZ  LYS A  45      27.120  15.004  -0.312  1.00  4.50           H  
ATOM    776  N   ASP A  46      24.374  17.676   7.216  1.00  5.54           N  
ATOM    777  CA  ASP A  46      24.324  18.867   8.041  1.00  5.54           C  
ATOM    778  C   ASP A  46      24.764  18.599   9.468  1.00  5.54           C  
ATOM    779  O   ASP A  46      24.839  19.528  10.256  1.00  5.54           O  
ATOM    780  CB  ASP A  46      22.938  19.524   8.063  1.00  5.54           C  
ATOM    781  CG  ASP A  46      22.556  20.231   6.744  1.00  5.54           C  
ATOM    782  OD1 ASP A  46      23.402  20.398   5.894  1.00  5.54           O  
ATOM    783  OD2 ASP A  46      21.424  20.641   6.631  1.00  5.54           O  
ATOM    784  H   ASP A  46      23.501  17.258   6.909  1.00  5.54           H  
ATOM    785  HA  ASP A  46      25.015  19.595   7.618  1.00  5.54           H  
ATOM    786 1HB  ASP A  46      22.185  18.755   8.271  1.00  5.54           H  
ATOM    787 2HB  ASP A  46      22.893  20.246   8.873  1.00  5.54           H  
ATOM    788  N   HIS A  47      25.097  17.357   9.828  1.00  6.53           N  
ATOM    789  CA  HIS A  47      25.527  17.129  11.201  1.00  6.53           C  
ATOM    790  C   HIS A  47      27.030  17.373  11.362  1.00  6.53           C  
ATOM    791  O   HIS A  47      27.595  17.154  12.435  1.00  6.53           O  
ATOM    792  CB  HIS A  47      25.128  15.739  11.650  1.00  6.53           C  
ATOM    793  CG  HIS A  47      23.662  15.624  11.666  1.00  6.53           C  
ATOM    794  ND1 HIS A  47      22.849  16.281  12.577  1.00  6.53           N  
ATOM    795  CD2 HIS A  47      22.854  14.969  10.844  1.00  6.53           C  
ATOM    796  CE1 HIS A  47      21.585  16.011  12.286  1.00  6.53           C  
ATOM    797  NE2 HIS A  47      21.576  15.219  11.228  1.00  6.53           N  
ATOM    798  H   HIS A  47      25.048  16.568   9.176  1.00  6.53           H  
ATOM    799  HA  HIS A  47      25.019  17.835  11.857  1.00  6.53           H  
ATOM    800 1HB  HIS A  47      25.532  14.997  10.955  1.00  6.53           H  
ATOM    801 2HB  HIS A  47      25.523  15.531  12.641  1.00  6.53           H  
ATOM    802  HD2 HIS A  47      23.161  14.366  10.013  1.00  6.53           H  
ATOM    803  HE1 HIS A  47      20.711  16.390  12.814  1.00  6.53           H  
ATOM    804  HE2 HIS A  47      20.782  14.827  10.711  1.00  6.53           H  
ATOM    805  N   ASP A  48      27.661  17.872  10.294  1.00  7.39           N  
ATOM    806  CA  ASP A  48      29.046  18.321  10.312  1.00  7.39           C  
ATOM    807  C   ASP A  48      29.027  19.658  11.045  1.00  7.39           C  
ATOM    808  O   ASP A  48      27.960  20.166  11.377  1.00  7.39           O  
ATOM    809  CB  ASP A  48      29.612  18.448   8.885  1.00  7.39           C  
ATOM    810  CG  ASP A  48      31.173  18.555   8.805  1.00  7.39           C  
ATOM    811  OD1 ASP A  48      31.801  18.683   9.842  1.00  7.39           O  
ATOM    812  OD2 ASP A  48      31.703  18.504   7.720  1.00  7.39           O  
ATOM    813  H   ASP A  48      27.150  17.963   9.414  1.00  7.39           H  
ATOM    814  HA  ASP A  48      29.653  17.612  10.876  1.00  7.39           H  
ATOM    815 1HB  ASP A  48      29.290  17.588   8.294  1.00  7.39           H  
ATOM    816 2HB  ASP A  48      29.179  19.331   8.411  1.00  7.39           H  
ATOM    817  N   GLY A  49      30.184  20.249  11.309  1.00  8.05           N  
ATOM    818  CA  GLY A  49      30.258  21.507  12.081  1.00  8.05           C  
ATOM    819  C   GLY A  49      29.768  22.797  11.370  1.00  8.05           C  
ATOM    820  O   GLY A  49      30.471  23.806  11.350  1.00  8.05           O  
ATOM    821  H   GLY A  49      31.028  19.780  10.979  1.00  8.05           H  
ATOM    822 1HA  GLY A  49      29.688  21.376  13.000  1.00  8.05           H  
ATOM    823 2HA  GLY A  49      31.293  21.653  12.390  1.00  8.05           H  
ATOM    824  N   ASP A  50      28.566  22.734  10.789  1.00  8.51           N  
ATOM    825  CA  ASP A  50      27.850  23.826  10.124  1.00  8.51           C  
ATOM    826  C   ASP A  50      26.355  23.477  10.056  1.00  8.51           C  
ATOM    827  O   ASP A  50      25.701  23.690   9.034  1.00  8.51           O  
ATOM    828  CB  ASP A  50      28.431  24.093   8.722  1.00  8.51           C  
ATOM    829  CG  ASP A  50      27.949  25.422   8.053  1.00  8.51           C  
ATOM    830  OD1 ASP A  50      27.562  26.345   8.756  1.00  8.51           O  
ATOM    831  OD2 ASP A  50      27.962  25.499   6.840  1.00  8.51           O  
ATOM    832  H   ASP A  50      28.093  21.844  10.867  1.00  8.51           H  
ATOM    833  HA  ASP A  50      27.956  24.731  10.723  1.00  8.51           H  
ATOM    834 1HB  ASP A  50      29.515  24.128   8.786  1.00  8.51           H  
ATOM    835 2HB  ASP A  50      28.170  23.258   8.072  1.00  8.51           H  
ATOM    836  N   TYR A  51      25.827  22.917  11.143  1.00  8.82           N  
ATOM    837  CA  TYR A  51      24.422  22.508  11.231  1.00  8.82           C  
ATOM    838  C   TYR A  51      23.480  23.694  11.063  1.00  8.82           C  
ATOM    839  O   TYR A  51      23.660  24.729  11.704  1.00  8.82           O  
ATOM    840  CB  TYR A  51      24.201  21.768  12.558  1.00  8.82           C  
ATOM    841  CG  TYR A  51      22.788  21.271  12.833  1.00  8.82           C  
ATOM    842  CD1 TYR A  51      22.276  20.166  12.164  1.00  8.82           C  
ATOM    843  CD2 TYR A  51      22.022  21.899  13.794  1.00  8.82           C  
ATOM    844  CE1 TYR A  51      21.019  19.712  12.439  1.00  8.82           C  
ATOM    845  CE2 TYR A  51      20.762  21.434  14.071  1.00  8.82           C  
ATOM    846  CZ  TYR A  51      20.259  20.349  13.398  1.00  8.82           C  
ATOM    847  OH  TYR A  51      18.986  19.905  13.667  1.00  8.82           O  
ATOM    848  H   TYR A  51      26.426  22.764  11.942  1.00  8.82           H  
ATOM    849  HA  TYR A  51      24.213  21.826  10.411  1.00  8.82           H  
ATOM    850 1HB  TYR A  51      24.870  20.900  12.587  1.00  8.82           H  
ATOM    851 2HB  TYR A  51      24.494  22.421  13.378  1.00  8.82           H  
ATOM    852  HD1 TYR A  51      22.859  19.659  11.425  1.00  8.82           H  
ATOM    853  HD2 TYR A  51      22.417  22.761  14.332  1.00  8.82           H  
ATOM    854  HE1 TYR A  51      20.624  18.851  11.905  1.00  8.82           H  
ATOM    855  HE2 TYR A  51      20.151  21.927  14.829  1.00  8.82           H  
ATOM    856  HH  TYR A  51      18.458  20.644  14.061  1.00  8.82           H  
ATOM    857  N   LYS A  52      22.471  23.541  10.201  1.00  9.00           N  
ATOM    858  CA  LYS A  52      21.537  24.628   9.909  1.00  9.00           C  
ATOM    859  C   LYS A  52      20.166  24.483  10.588  1.00  9.00           C  
ATOM    860  O   LYS A  52      19.412  25.451  10.689  1.00  9.00           O  
ATOM    861  CB  LYS A  52      21.322  24.721   8.399  1.00  9.00           C  
ATOM    862  CG  LYS A  52      22.607  24.891   7.564  1.00  9.00           C  
ATOM    863  CD  LYS A  52      23.442  26.122   7.927  1.00  9.00           C  
ATOM    864  CE  LYS A  52      24.611  26.252   6.952  1.00  9.00           C  
ATOM    865  NZ  LYS A  52      25.581  27.329   7.334  1.00  9.00           N  
ATOM    866  H   LYS A  52      22.381  22.667   9.701  1.00  9.00           H  
ATOM    867  HA  LYS A  52      21.982  25.561  10.262  1.00  9.00           H  
ATOM    868 1HB  LYS A  52      20.824  23.808   8.053  1.00  9.00           H  
ATOM    869 2HB  LYS A  52      20.660  25.556   8.177  1.00  9.00           H  
ATOM    870 1HG  LYS A  52      23.236  24.004   7.701  1.00  9.00           H  
ATOM    871 2HG  LYS A  52      22.338  24.951   6.511  1.00  9.00           H  
ATOM    872 1HD  LYS A  52      22.832  27.022   7.898  1.00  9.00           H  
ATOM    873 2HD  LYS A  52      23.854  26.002   8.933  1.00  9.00           H  
ATOM    874 1HE  LYS A  52      25.149  25.303   6.909  1.00  9.00           H  
ATOM    875 2HE  LYS A  52      24.216  26.475   5.964  1.00  9.00           H  
ATOM    876 1HZ  LYS A  52      26.337  27.347   6.648  1.00  9.00           H  
ATOM    877 2HZ  LYS A  52      25.137  28.221   7.378  1.00  9.00           H  
ATOM    878 3HZ  LYS A  52      26.005  27.111   8.239  1.00  9.00           H  
ATOM    879  N   ASP A  53      19.839  23.273  11.022  1.00  9.17           N  
ATOM    880  CA  ASP A  53      18.530  22.937  11.596  1.00  9.17           C  
ATOM    881  C   ASP A  53      17.388  23.302  10.625  1.00  9.17           C  
ATOM    882  O   ASP A  53      17.512  23.046   9.426  1.00  9.17           O  
ATOM    883  CB  ASP A  53      18.365  23.676  12.934  1.00  9.17           C  
ATOM    884  CG  ASP A  53      17.303  23.087  13.849  1.00  9.17           C  
ATOM    885  OD1 ASP A  53      17.452  21.998  14.376  1.00  9.17           O  
ATOM    886  OD2 ASP A  53      16.320  23.758  13.977  1.00  9.17           O  
ATOM    887  H   ASP A  53      20.526  22.539  10.936  1.00  9.17           H  
ATOM    888  HA  ASP A  53      18.490  21.864  11.771  1.00  9.17           H  
ATOM    889 1HB  ASP A  53      19.310  23.710  13.456  1.00  9.17           H  
ATOM    890 2HB  ASP A  53      18.091  24.714  12.733  1.00  9.17           H  
ATOM    891  N   HIS A  54      16.281  23.889  11.117  1.00  9.39           N  
ATOM    892  CA  HIS A  54      15.171  24.247  10.224  1.00  9.39           C  
ATOM    893  C   HIS A  54      14.295  25.303  10.915  1.00  9.39           C  
ATOM    894  O   HIS A  54      13.748  25.066  11.993  1.00  9.39           O  
ATOM    895  CB  HIS A  54      14.370  22.984   9.845  1.00  9.39           C  
ATOM    896  CG  HIS A  54      13.389  23.140   8.698  1.00  9.39           C  
ATOM    897  ND1 HIS A  54      12.539  22.118   8.307  1.00  9.39           N  
ATOM    898  CD2 HIS A  54      13.151  24.167   7.846  1.00  9.39           C  
ATOM    899  CE1 HIS A  54      11.828  22.513   7.268  1.00  9.39           C  
ATOM    900  NE2 HIS A  54      12.176  23.750   6.970  1.00  9.39           N  
ATOM    901  H   HIS A  54      16.191  24.075  12.121  1.00  9.39           H  
ATOM    902  HA  HIS A  54      15.562  24.690   9.308  1.00  9.39           H  
ATOM    903 1HB  HIS A  54      15.061  22.184   9.582  1.00  9.39           H  
ATOM    904 2HB  HIS A  54      13.809  22.646  10.716  1.00  9.39           H  
ATOM    905  HD2 HIS A  54      13.641  25.136   7.843  1.00  9.39           H  
ATOM    906  HE1 HIS A  54      11.079  21.919   6.746  1.00  9.39           H  
ATOM    907  HE2 HIS A  54      11.794  24.305   6.218  1.00  9.39           H  
ATOM    908  N   ASP A  55      14.086  26.449  10.275  1.00  9.69           N  
ATOM    909  CA  ASP A  55      13.373  27.550  10.930  1.00  9.69           C  
ATOM    910  C   ASP A  55      11.848  27.444  11.003  1.00  9.69           C  
ATOM    911  O   ASP A  55      11.126  28.250  10.412  1.00  9.69           O  
ATOM    912  CB  ASP A  55      13.735  28.863  10.245  1.00  9.69           C  
ATOM    913  CG  ASP A  55      15.179  29.258  10.488  1.00  9.69           C  
ATOM    914  OD1 ASP A  55      15.645  29.100  11.592  1.00  9.69           O  
ATOM    915  OD2 ASP A  55      15.814  29.687   9.560  1.00  9.69           O  
ATOM    916  H   ASP A  55      14.492  26.590   9.363  1.00  9.69           H  
ATOM    917  HA  ASP A  55      13.738  27.600  11.957  1.00  9.69           H  
ATOM    918 1HB  ASP A  55      13.569  28.771   9.171  1.00  9.69           H  
ATOM    919 2HB  ASP A  55      13.083  29.656  10.612  1.00  9.69           H  
ATOM    920  N   ILE A  56      11.381  26.458  11.756  1.00 10.06           N  
ATOM    921  CA  ILE A  56       9.956  26.246  12.000  1.00 10.06           C  
ATOM    922  C   ILE A  56       9.692  26.211  13.505  1.00 10.06           C  
ATOM    923  O   ILE A  56      10.319  25.440  14.231  1.00 10.06           O  
ATOM    924  CB  ILE A  56       9.425  24.952  11.365  1.00 10.06           C  
ATOM    925  CG1 ILE A  56       9.624  24.944   9.882  1.00 10.06           C  
ATOM    926  CG2 ILE A  56       7.944  24.827  11.650  1.00 10.06           C  
ATOM    927  CD1 ILE A  56       9.267  23.621   9.285  1.00 10.06           C  
ATOM    928  H   ILE A  56      12.077  25.841  12.175  1.00 10.06           H  
ATOM    929  HA  ILE A  56       9.401  27.083  11.580  1.00 10.06           H  
ATOM    930  HB  ILE A  56       9.961  24.100  11.775  1.00 10.06           H  
ATOM    931 1HG1 ILE A  56       9.003  25.716   9.432  1.00 10.06           H  
ATOM    932 2HG1 ILE A  56      10.666  25.154   9.647  1.00 10.06           H  
ATOM    933 1HG2 ILE A  56       7.566  23.912  11.207  1.00 10.06           H  
ATOM    934 2HG2 ILE A  56       7.787  24.801  12.702  1.00 10.06           H  
ATOM    935 3HG2 ILE A  56       7.419  25.678  11.225  1.00 10.06           H  
ATOM    936 1HD1 ILE A  56       9.415  23.658   8.212  1.00 10.06           H  
ATOM    937 2HD1 ILE A  56       9.901  22.842   9.718  1.00 10.06           H  
ATOM    938 3HD1 ILE A  56       8.224  23.395   9.496  1.00 10.06           H  
ATOM    939  N   ASP A  57       8.744  27.023  13.967  1.00 10.50           N  
ATOM    940  CA  ASP A  57       8.415  27.093  15.394  1.00 10.50           C  
ATOM    941  C   ASP A  57       7.377  26.053  15.824  1.00 10.50           C  
ATOM    942  O   ASP A  57       7.384  25.597  16.968  1.00 10.50           O  
ATOM    943  CB  ASP A  57       7.883  28.482  15.734  1.00 10.50           C  
ATOM    944  CG  ASP A  57       8.912  29.578  15.513  1.00 10.50           C  
ATOM    945  OD1 ASP A  57       9.975  29.500  16.079  1.00 10.50           O  
ATOM    946  OD2 ASP A  57       8.630  30.476  14.758  1.00 10.50           O  
ATOM    947  H   ASP A  57       8.263  27.629  13.317  1.00 10.50           H  
ATOM    948  HA  ASP A  57       9.328  26.914  15.963  1.00 10.50           H  
ATOM    949 1HB  ASP A  57       6.998  28.692  15.132  1.00 10.50           H  
ATOM    950 2HB  ASP A  57       7.572  28.499  16.779  1.00 10.50           H  
ATOM    951  N   TYR A  58       6.498  25.687  14.892  1.00 10.96           N  
ATOM    952  CA  TYR A  58       5.392  24.758  15.124  1.00 10.96           C  
ATOM    953  C   TYR A  58       4.440  25.317  16.184  1.00 10.96           C  
ATOM    954  O   TYR A  58       4.570  26.469  16.601  1.00 10.96           O  
ATOM    955  CB  TYR A  58       5.916  23.373  15.556  1.00 10.96           C  
ATOM    956  CG  TYR A  58       6.799  22.677  14.532  1.00 10.96           C  
ATOM    957  CD1 TYR A  58       8.184  22.773  14.636  1.00 10.96           C  
ATOM    958  CD2 TYR A  58       6.233  21.946  13.498  1.00 10.96           C  
ATOM    959  CE1 TYR A  58       8.992  22.142  13.713  1.00 10.96           C  
ATOM    960  CE2 TYR A  58       7.046  21.313  12.574  1.00 10.96           C  
ATOM    961  CZ  TYR A  58       8.419  21.409  12.682  1.00 10.96           C  
ATOM    962  OH  TYR A  58       9.225  20.782  11.764  1.00 10.96           O  
ATOM    963  H   TYR A  58       6.595  26.096  13.977  1.00 10.96           H  
ATOM    964  HA  TYR A  58       4.829  24.647  14.196  1.00 10.96           H  
ATOM    965 1HB  TYR A  58       6.467  23.442  16.486  1.00 10.96           H  
ATOM    966 2HB  TYR A  58       5.071  22.717  15.748  1.00 10.96           H  
ATOM    967  HD1 TYR A  58       8.634  23.350  15.446  1.00 10.96           H  
ATOM    968  HD2 TYR A  58       5.148  21.872  13.413  1.00 10.96           H  
ATOM    969  HE1 TYR A  58      10.077  22.223  13.797  1.00 10.96           H  
ATOM    970  HE2 TYR A  58       6.602  20.738  11.761  1.00 10.96           H  
ATOM    971  HH  TYR A  58      10.145  20.960  11.975  1.00 10.96           H  
ATOM    972  N   LYS A  59       3.446  24.521  16.576  1.00 11.42           N  
ATOM    973  CA  LYS A  59       2.490  24.933  17.599  1.00 11.42           C  
ATOM    974  C   LYS A  59       1.764  23.735  18.202  1.00 11.42           C  
ATOM    975  O   LYS A  59       1.763  22.642  17.634  1.00 11.42           O  
ATOM    976  CB  LYS A  59       1.476  25.933  17.050  1.00 11.42           C  
ATOM    977  CG  LYS A  59       0.610  25.404  15.939  1.00 11.42           C  
ATOM    978  CD  LYS A  59      -0.385  26.454  15.484  1.00 11.42           C  
ATOM    979  CE  LYS A  59      -1.242  25.933  14.348  1.00 11.42           C  
ATOM    980  NZ  LYS A  59      -2.298  26.892  13.967  1.00 11.42           N  
ATOM    981  H   LYS A  59       3.366  23.597  16.180  1.00 11.42           H  
ATOM    982  HA  LYS A  59       3.044  25.420  18.404  1.00 11.42           H  
ATOM    983 1HB  LYS A  59       0.811  26.250  17.854  1.00 11.42           H  
ATOM    984 2HB  LYS A  59       1.991  26.822  16.685  1.00 11.42           H  
ATOM    985 1HG  LYS A  59       1.226  25.097  15.097  1.00 11.42           H  
ATOM    986 2HG  LYS A  59       0.049  24.535  16.300  1.00 11.42           H  
ATOM    987 1HD  LYS A  59      -1.045  26.706  16.320  1.00 11.42           H  
ATOM    988 2HD  LYS A  59       0.138  27.354  15.164  1.00 11.42           H  
ATOM    989 1HE  LYS A  59      -0.610  25.742  13.485  1.00 11.42           H  
ATOM    990 2HE  LYS A  59      -1.701  25.007  14.649  1.00 11.42           H  
ATOM    991 1HZ  LYS A  59      -2.843  26.500  13.216  1.00 11.42           H  
ATOM    992 2HZ  LYS A  59      -2.898  27.056  14.772  1.00 11.42           H  
ATOM    993 3HZ  LYS A  59      -1.883  27.758  13.672  1.00 11.42           H  
ATOM    994  N   ASP A  60       1.140  23.951  19.357  1.00 11.85           N  
ATOM    995  CA  ASP A  60       0.343  22.930  20.031  1.00 11.85           C  
ATOM    996  C   ASP A  60      -1.155  23.244  19.997  1.00 11.85           C  
ATOM    997  O   ASP A  60      -1.634  24.101  20.738  1.00 11.85           O  
ATOM    998  CB  ASP A  60       0.826  22.773  21.477  1.00 11.85           C  
ATOM    999  CG  ASP A  60       0.115  21.681  22.293  1.00 11.85           C  
ATOM   1000  OD1 ASP A  60      -0.978  21.250  21.940  1.00 11.85           O  
ATOM   1001  OD2 ASP A  60       0.692  21.276  23.281  1.00 11.85           O  
ATOM   1002  H   ASP A  60       1.201  24.868  19.775  1.00 11.85           H  
ATOM   1003  HA  ASP A  60       0.499  21.981  19.516  1.00 11.85           H  
ATOM   1004 1HB  ASP A  60       1.894  22.549  21.473  1.00 11.85           H  
ATOM   1005 2HB  ASP A  60       0.700  23.722  21.999  1.00 11.85           H  
ATOM   1006  N   ASP A  61      -1.902  22.537  19.151  1.00 12.23           N  
ATOM   1007  CA  ASP A  61      -3.333  22.798  18.997  1.00 12.23           C  
ATOM   1008  C   ASP A  61      -4.222  21.975  19.932  1.00 12.23           C  
ATOM   1009  O   ASP A  61      -5.447  22.057  19.833  1.00 12.23           O  
ATOM   1010  CB  ASP A  61      -3.807  22.536  17.565  1.00 12.23           C  
ATOM   1011  CG  ASP A  61      -3.300  23.524  16.528  1.00 12.23           C  
ATOM   1012  OD1 ASP A  61      -3.233  24.704  16.808  1.00 12.23           O  
ATOM   1013  OD2 ASP A  61      -2.994  23.090  15.446  1.00 12.23           O  
ATOM   1014  H   ASP A  61      -1.462  21.823  18.587  1.00 12.23           H  
ATOM   1015  HA  ASP A  61      -3.507  23.851  19.221  1.00 12.23           H  
ATOM   1016 1HB  ASP A  61      -3.496  21.533  17.268  1.00 12.23           H  
ATOM   1017 2HB  ASP A  61      -4.896  22.548  17.546  1.00 12.23           H  
ATOM   1018  N   ASP A  62      -3.637  21.155  20.814  1.00 12.54           N  
ATOM   1019  CA  ASP A  62      -4.482  20.363  21.714  1.00 12.54           C  
ATOM   1020  C   ASP A  62      -5.054  21.249  22.815  1.00 12.54           C  
ATOM   1021  O   ASP A  62      -6.186  21.044  23.262  1.00 12.54           O  
ATOM   1022  CB  ASP A  62      -3.731  19.167  22.308  1.00 12.54           C  
ATOM   1023  CG  ASP A  62      -3.447  18.046  21.280  1.00 12.54           C  
ATOM   1024  OD1 ASP A  62      -4.023  18.069  20.211  1.00 12.54           O  
ATOM   1025  OD2 ASP A  62      -2.674  17.169  21.590  1.00 12.54           O  
ATOM   1026  H   ASP A  62      -2.615  21.127  20.925  1.00 12.54           H  
ATOM   1027  HA  ASP A  62      -5.317  19.967  21.139  1.00 12.54           H  
ATOM   1028 1HB  ASP A  62      -2.774  19.517  22.712  1.00 12.54           H  
ATOM   1029 2HB  ASP A  62      -4.304  18.755  23.138  1.00 12.54           H  
ATOM   1030  N   LYS A  63      -4.260  22.240  23.218  1.00 12.77           N  
ATOM   1031  CA  LYS A  63      -4.604  23.223  24.237  1.00 12.77           C  
ATOM   1032  C   LYS A  63      -4.928  22.582  25.584  1.00 12.77           C  
ATOM   1033  O   LYS A  63      -5.666  23.165  26.378  1.00 12.77           O  
ATOM   1034  OXT LYS A  63      -4.171  21.708  26.005  1.00 12.77           O  
ATOM   1035  CB  LYS A  63      -5.780  24.076  23.743  1.00 12.77           C  
ATOM   1036  CG  LYS A  63      -5.444  24.931  22.511  1.00 12.77           C  
ATOM   1037  CD  LYS A  63      -6.642  25.755  22.054  1.00 12.77           C  
ATOM   1038  CE  LYS A  63      -6.345  26.489  20.746  1.00 12.77           C  
ATOM   1039  NZ  LYS A  63      -5.290  27.529  20.909  1.00 12.77           N  
ATOM   1040  H   LYS A  63      -3.348  22.306  22.774  1.00 12.77           H  
ATOM   1041  HA  LYS A  63      -3.743  23.875  24.380  1.00 12.77           H  
ATOM   1042 1HB  LYS A  63      -6.633  23.450  23.496  1.00 12.77           H  
ATOM   1043 2HB  LYS A  63      -6.093  24.751  24.540  1.00 12.77           H  
ATOM   1044 1HG  LYS A  63      -4.619  25.603  22.747  1.00 12.77           H  
ATOM   1045 2HG  LYS A  63      -5.131  24.281  21.692  1.00 12.77           H  
ATOM   1046 1HD  LYS A  63      -7.499  25.095  21.904  1.00 12.77           H  
ATOM   1047 2HD  LYS A  63      -6.898  26.486  22.821  1.00 12.77           H  
ATOM   1048 1HE  LYS A  63      -6.010  25.761  20.004  1.00 12.77           H  
ATOM   1049 2HE  LYS A  63      -7.258  26.964  20.387  1.00 12.77           H  
ATOM   1050 1HZ  LYS A  63      -5.124  27.979  20.018  1.00 12.77           H  
ATOM   1051 2HZ  LYS A  63      -5.592  28.216  21.585  1.00 12.77           H  
ATOM   1052 3HZ  LYS A  63      -4.436  27.094  21.229  1.00 12.77           H  
TER    1053
ENDMDL

REMARK ID 611123 MODEL 2 golga4
PFRMAT TS
TARGET golga4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.055  -0.298  -0.802  1.00  0.99           N  
ATOM      2  CA  TYR A   1       1.484  -0.060  -0.974  1.00  0.99           C  
ATOM      3  C   TYR A   1       1.873   1.385  -0.705  1.00  0.99           C  
ATOM      4  O   TYR A   1       2.501   1.685   0.318  1.00  0.99           O  
ATOM      5  CB  TYR A   1       1.928  -0.464  -2.381  1.00  0.99           C  
ATOM      6  CG  TYR A   1       3.414  -0.229  -2.677  1.00  0.99           C  
ATOM      7  CD1 TYR A   1       4.358  -1.102  -2.161  1.00  0.99           C  
ATOM      8  CD2 TYR A   1       3.826   0.840  -3.483  1.00  0.99           C  
ATOM      9  CE1 TYR A   1       5.696  -0.921  -2.438  1.00  0.99           C  
ATOM     10  CE2 TYR A   1       5.166   1.014  -3.760  1.00  0.99           C  
ATOM     11  CZ  TYR A   1       6.101   0.134  -3.238  1.00  0.99           C  
ATOM     12  OH  TYR A   1       7.438   0.289  -3.516  1.00  0.99           O  
ATOM     13 1H   TYR A   1      -0.239  -1.034  -1.429  1.00  0.99           H  
ATOM     14 2H   TYR A   1      -0.125  -0.577   0.151  1.00  0.99           H  
ATOM     15 3H   TYR A   1      -0.458   0.545  -1.008  1.00  0.99           H  
ATOM     16  HA  TYR A   1       2.019  -0.680  -0.254  1.00  0.99           H  
ATOM     17 1HB  TYR A   1       1.722  -1.525  -2.527  1.00  0.99           H  
ATOM     18 2HB  TYR A   1       1.345   0.079  -3.121  1.00  0.99           H  
ATOM     19  HD1 TYR A   1       4.040  -1.937  -1.536  1.00  0.99           H  
ATOM     20  HD2 TYR A   1       3.091   1.529  -3.899  1.00  0.99           H  
ATOM     21  HE1 TYR A   1       6.433  -1.613  -2.031  1.00  0.99           H  
ATOM     22  HE2 TYR A   1       5.485   1.838  -4.390  1.00  0.99           H  
ATOM     23  HH  TYR A   1       7.937  -0.408  -3.083  1.00  0.99           H  
ATOM     24  N   LEU A   2       1.483   2.298  -1.598  1.00  0.95           N  
ATOM     25  CA  LEU A   2       1.924   3.689  -1.482  1.00  0.95           C  
ATOM     26  C   LEU A   2       1.656   4.325  -0.116  1.00  0.95           C  
ATOM     27  O   LEU A   2       2.469   5.104   0.364  1.00  0.95           O  
ATOM     28  CB  LEU A   2       1.302   4.567  -2.562  1.00  0.95           C  
ATOM     29  CG  LEU A   2       1.806   6.026  -2.516  1.00  0.95           C  
ATOM     30  CD1 LEU A   2       3.347   6.074  -2.766  1.00  0.95           C  
ATOM     31  CD2 LEU A   2       1.080   6.859  -3.524  1.00  0.95           C  
ATOM     32  H   LEU A   2       0.939   2.032  -2.407  1.00  0.95           H  
ATOM     33  HA  LEU A   2       3.000   3.698  -1.648  1.00  0.95           H  
ATOM     34 1HB  LEU A   2       1.542   4.154  -3.540  1.00  0.95           H  
ATOM     35 2HB  LEU A   2       0.221   4.579  -2.436  1.00  0.95           H  
ATOM     36  HG  LEU A   2       1.613   6.416  -1.537  1.00  0.95           H  
ATOM     37 1HD1 LEU A   2       3.693   7.108  -2.709  1.00  0.95           H  
ATOM     38 2HD1 LEU A   2       3.858   5.486  -2.018  1.00  0.95           H  
ATOM     39 3HD1 LEU A   2       3.574   5.676  -3.749  1.00  0.95           H  
ATOM     40 1HD2 LEU A   2       1.439   7.882  -3.450  1.00  0.95           H  
ATOM     41 2HD2 LEU A   2       1.263   6.482  -4.523  1.00  0.95           H  
ATOM     42 3HD2 LEU A   2       0.011   6.833  -3.318  1.00  0.95           H  
ATOM     43  N   ARG A   3       0.524   4.025   0.518  1.00  0.96           N  
ATOM     44  CA  ARG A   3       0.247   4.643   1.815  1.00  0.96           C  
ATOM     45  C   ARG A   3       1.287   4.247   2.872  1.00  0.96           C  
ATOM     46  O   ARG A   3       1.593   5.030   3.777  1.00  0.96           O  
ATOM     47  CB  ARG A   3      -1.146   4.275   2.306  1.00  0.96           C  
ATOM     48  CG  ARG A   3      -2.282   4.927   1.524  1.00  0.96           C  
ATOM     49  CD  ARG A   3      -3.623   4.495   2.015  1.00  0.96           C  
ATOM     50  NE  ARG A   3      -4.704   5.128   1.268  1.00  0.96           N  
ATOM     51  CZ  ARG A   3      -6.012   4.822   1.398  1.00  0.96           C  
ATOM     52  NH1 ARG A   3      -6.391   3.894   2.248  1.00  0.96           N  
ATOM     53  NH2 ARG A   3      -6.913   5.458   0.669  1.00  0.96           N  
ATOM     54  H   ARG A   3      -0.137   3.389   0.106  1.00  0.96           H  
ATOM     55  HA  ARG A   3       0.284   5.725   1.689  1.00  0.96           H  
ATOM     56 1HB  ARG A   3      -1.278   3.196   2.250  1.00  0.96           H  
ATOM     57 2HB  ARG A   3      -1.252   4.564   3.351  1.00  0.96           H  
ATOM     58 1HG  ARG A   3      -2.213   6.010   1.629  1.00  0.96           H  
ATOM     59 2HG  ARG A   3      -2.198   4.659   0.471  1.00  0.96           H  
ATOM     60 1HD  ARG A   3      -3.720   3.415   1.906  1.00  0.96           H  
ATOM     61 2HD  ARG A   3      -3.731   4.764   3.065  1.00  0.96           H  
ATOM     62  HE  ARG A   3      -4.455   5.848   0.603  1.00  0.96           H  
ATOM     63 1HH1 ARG A   3      -5.703   3.407   2.805  1.00  0.96           H  
ATOM     64 2HH1 ARG A   3      -7.371   3.666   2.344  1.00  0.96           H  
ATOM     65 1HH2 ARG A   3      -6.622   6.172   0.015  1.00  0.96           H  
ATOM     66 2HH2 ARG A   3      -7.891   5.230   0.764  1.00  0.96           H  
ATOM     67  N   LYS A   4       1.822   3.023   2.778  1.00  1.00           N  
ATOM     68  CA  LYS A   4       2.820   2.546   3.729  1.00  1.00           C  
ATOM     69  C   LYS A   4       4.104   3.303   3.458  1.00  1.00           C  
ATOM     70  O   LYS A   4       4.766   3.797   4.371  1.00  1.00           O  
ATOM     71  CB  LYS A   4       3.037   1.034   3.600  1.00  1.00           C  
ATOM     72  CG  LYS A   4       4.026   0.424   4.612  1.00  1.00           C  
ATOM     73  CD  LYS A   4       4.118  -1.102   4.436  1.00  1.00           C  
ATOM     74  CE  LYS A   4       4.988  -1.762   5.511  1.00  1.00           C  
ATOM     75  NZ  LYS A   4       6.413  -1.335   5.429  1.00  1.00           N  
ATOM     76  H   LYS A   4       1.592   2.433   1.987  1.00  1.00           H  
ATOM     77  HA  LYS A   4       2.490   2.777   4.743  1.00  1.00           H  
ATOM     78 1HB  LYS A   4       2.083   0.522   3.711  1.00  1.00           H  
ATOM     79 2HB  LYS A   4       3.412   0.809   2.601  1.00  1.00           H  
ATOM     80 1HG  LYS A   4       5.020   0.862   4.463  1.00  1.00           H  
ATOM     81 2HG  LYS A   4       3.699   0.649   5.625  1.00  1.00           H  
ATOM     82 1HD  LYS A   4       3.117  -1.531   4.481  1.00  1.00           H  
ATOM     83 2HD  LYS A   4       4.543  -1.323   3.457  1.00  1.00           H  
ATOM     84 1HE  LYS A   4       4.600  -1.496   6.493  1.00  1.00           H  
ATOM     85 2HE  LYS A   4       4.937  -2.843   5.392  1.00  1.00           H  
ATOM     86 1HZ  LYS A   4       6.955  -1.777   6.150  1.00  1.00           H  
ATOM     87 2HZ  LYS A   4       6.802  -1.573   4.535  1.00  1.00           H  
ATOM     88 3HZ  LYS A   4       6.483  -0.318   5.559  1.00  1.00           H  
ATOM     89  N   VAL A   5       4.420   3.425   2.174  1.00  1.11           N  
ATOM     90  CA  VAL A   5       5.616   4.113   1.713  1.00  1.11           C  
ATOM     91  C   VAL A   5       5.624   5.581   2.143  1.00  1.11           C  
ATOM     92  O   VAL A   5       6.626   6.084   2.664  1.00  1.11           O  
ATOM     93  CB  VAL A   5       5.647   4.020   0.184  1.00  1.11           C  
ATOM     94  CG1 VAL A   5       6.709   4.899  -0.402  1.00  1.11           C  
ATOM     95  CG2 VAL A   5       5.849   2.570  -0.239  1.00  1.11           C  
ATOM     96  H   VAL A   5       3.797   2.998   1.486  1.00  1.11           H  
ATOM     97  HA  VAL A   5       6.487   3.612   2.137  1.00  1.11           H  
ATOM     98  HB  VAL A   5       4.717   4.370  -0.187  1.00  1.11           H  
ATOM     99 1HG1 VAL A   5       6.666   4.841  -1.480  1.00  1.11           H  
ATOM    100 2HG1 VAL A   5       6.510   5.910  -0.084  1.00  1.11           H  
ATOM    101 3HG1 VAL A   5       7.671   4.618  -0.082  1.00  1.11           H  
ATOM    102 1HG2 VAL A   5       5.832   2.510  -1.317  1.00  1.11           H  
ATOM    103 2HG2 VAL A   5       6.806   2.210   0.132  1.00  1.11           H  
ATOM    104 3HG2 VAL A   5       5.048   1.957   0.168  1.00  1.11           H  
ATOM    105  N   LEU A   6       4.489   6.259   1.953  1.00  1.29           N  
ATOM    106  CA  LEU A   6       4.362   7.649   2.354  1.00  1.29           C  
ATOM    107  C   LEU A   6       4.476   7.771   3.862  1.00  1.29           C  
ATOM    108  O   LEU A   6       5.158   8.665   4.363  1.00  1.29           O  
ATOM    109  CB  LEU A   6       3.012   8.204   1.894  1.00  1.29           C  
ATOM    110  CG  LEU A   6       2.847   8.371   0.385  1.00  1.29           C  
ATOM    111  CD1 LEU A   6       1.403   8.710   0.075  1.00  1.29           C  
ATOM    112  CD2 LEU A   6       3.755   9.447  -0.106  1.00  1.29           C  
ATOM    113  H   LEU A   6       3.703   5.794   1.505  1.00  1.29           H  
ATOM    114  HA  LEU A   6       5.164   8.221   1.892  1.00  1.29           H  
ATOM    115 1HB  LEU A   6       2.230   7.527   2.239  1.00  1.29           H  
ATOM    116 2HB  LEU A   6       2.858   9.174   2.353  1.00  1.29           H  
ATOM    117  HG  LEU A   6       3.107   7.447  -0.104  1.00  1.29           H  
ATOM    118 1HD1 LEU A   6       1.277   8.824  -1.000  1.00  1.29           H  
ATOM    119 2HD1 LEU A   6       0.761   7.907   0.433  1.00  1.29           H  
ATOM    120 3HD1 LEU A   6       1.135   9.641   0.570  1.00  1.29           H  
ATOM    121 1HD2 LEU A   6       3.647   9.554  -1.186  1.00  1.29           H  
ATOM    122 2HD2 LEU A   6       3.508  10.389   0.381  1.00  1.29           H  
ATOM    123 3HD2 LEU A   6       4.762   9.174   0.134  1.00  1.29           H  
ATOM    124  N   PHE A   7       3.861   6.839   4.597  1.00  1.56           N  
ATOM    125  CA  PHE A   7       3.944   6.861   6.047  1.00  1.56           C  
ATOM    126  C   PHE A   7       5.389   6.768   6.497  1.00  1.56           C  
ATOM    127  O   PHE A   7       5.852   7.611   7.267  1.00  1.56           O  
ATOM    128  CB  PHE A   7       3.117   5.724   6.651  1.00  1.56           C  
ATOM    129  CG  PHE A   7       3.201   5.599   8.148  1.00  1.56           C  
ATOM    130  CD1 PHE A   7       2.492   6.461   8.974  1.00  1.56           C  
ATOM    131  CD2 PHE A   7       3.967   4.598   8.735  1.00  1.56           C  
ATOM    132  CE1 PHE A   7       2.550   6.328  10.349  1.00  1.56           C  
ATOM    133  CE2 PHE A   7       4.019   4.464  10.109  1.00  1.56           C  
ATOM    134  CZ  PHE A   7       3.310   5.329  10.915  1.00  1.56           C  
ATOM    135  H   PHE A   7       3.292   6.113   4.159  1.00  1.56           H  
ATOM    136  HA  PHE A   7       3.537   7.798   6.404  1.00  1.56           H  
ATOM    137 1HB  PHE A   7       2.073   5.856   6.374  1.00  1.56           H  
ATOM    138 2HB  PHE A   7       3.438   4.783   6.222  1.00  1.56           H  
ATOM    139  HD1 PHE A   7       1.885   7.247   8.525  1.00  1.56           H  
ATOM    140  HD2 PHE A   7       4.526   3.913   8.093  1.00  1.56           H  
ATOM    141  HE1 PHE A   7       1.990   7.013  10.986  1.00  1.56           H  
ATOM    142  HE2 PHE A   7       4.615   3.680  10.557  1.00  1.56           H  
ATOM    143  HZ  PHE A   7       3.355   5.226  11.999  1.00  1.56           H  
ATOM    144  N   GLU A   8       6.122   5.773   6.000  1.00  1.94           N  
ATOM    145  CA  GLU A   8       7.491   5.610   6.458  1.00  1.94           C  
ATOM    146  C   GLU A   8       8.335   6.837   6.124  1.00  1.94           C  
ATOM    147  O   GLU A   8       9.143   7.288   6.948  1.00  1.94           O  
ATOM    148  CB  GLU A   8       8.114   4.344   5.854  1.00  1.94           C  
ATOM    149  CG  GLU A   8       7.522   3.038   6.403  1.00  1.94           C  
ATOM    150  CD  GLU A   8       8.166   1.789   5.848  1.00  1.94           C  
ATOM    151  OE1 GLU A   8       9.145   1.887   5.151  1.00  1.94           O  
ATOM    152  OE2 GLU A   8       7.655   0.719   6.136  1.00  1.94           O  
ATOM    153  H   GLU A   8       5.710   5.114   5.338  1.00  1.94           H  
ATOM    154  HA  GLU A   8       7.468   5.501   7.538  1.00  1.94           H  
ATOM    155 1HB  GLU A   8       7.954   4.349   4.771  1.00  1.94           H  
ATOM    156 2HB  GLU A   8       9.187   4.336   6.027  1.00  1.94           H  
ATOM    157 1HG  GLU A   8       7.620   3.030   7.482  1.00  1.94           H  
ATOM    158 2HG  GLU A   8       6.458   3.021   6.171  1.00  1.94           H  
ATOM    159  N   TYR A   9       8.102   7.428   4.951  1.00  2.37           N  
ATOM    160  CA  TYR A   9       8.813   8.632   4.560  1.00  2.37           C  
ATOM    161  C   TYR A   9       8.562   9.745   5.595  1.00  2.37           C  
ATOM    162  O   TYR A   9       9.494  10.338   6.150  1.00  2.37           O  
ATOM    163  CB  TYR A   9       8.362   9.061   3.157  1.00  2.37           C  
ATOM    164  CG  TYR A   9       9.001  10.283   2.622  1.00  2.37           C  
ATOM    165  CD1 TYR A   9      10.270  10.209   2.085  1.00  2.37           C  
ATOM    166  CD2 TYR A   9       8.324  11.484   2.652  1.00  2.37           C  
ATOM    167  CE1 TYR A   9      10.868  11.335   1.598  1.00  2.37           C  
ATOM    168  CE2 TYR A   9       8.925  12.617   2.152  1.00  2.37           C  
ATOM    169  CZ  TYR A   9      10.198  12.543   1.632  1.00  2.37           C  
ATOM    170  OH  TYR A   9      10.813  13.672   1.144  1.00  2.37           O  
ATOM    171  H   TYR A   9       7.431   7.016   4.297  1.00  2.37           H  
ATOM    172  HA  TYR A   9       9.877   8.408   4.542  1.00  2.37           H  
ATOM    173 1HB  TYR A   9       8.555   8.246   2.463  1.00  2.37           H  
ATOM    174 2HB  TYR A   9       7.291   9.224   3.161  1.00  2.37           H  
ATOM    175  HD1 TYR A   9      10.796   9.262   2.055  1.00  2.37           H  
ATOM    176  HD2 TYR A   9       7.318  11.535   3.074  1.00  2.37           H  
ATOM    177  HE1 TYR A   9      11.871  11.285   1.191  1.00  2.37           H  
ATOM    178  HE2 TYR A   9       8.399  13.571   2.176  1.00  2.37           H  
ATOM    179  HH  TYR A   9      11.782  13.594   1.299  1.00  2.37           H  
ATOM    180  N   MET A  10       7.285   9.987   5.900  1.00  2.78           N  
ATOM    181  CA  MET A  10       6.873  11.041   6.826  1.00  2.78           C  
ATOM    182  C   MET A  10       7.358  10.804   8.259  1.00  2.78           C  
ATOM    183  O   MET A  10       7.615  11.757   8.998  1.00  2.78           O  
ATOM    184  CB  MET A  10       5.356  11.185   6.789  1.00  2.78           C  
ATOM    185  CG  MET A  10       4.821  11.793   5.490  1.00  2.78           C  
ATOM    186  SD  MET A  10       3.059  12.145   5.553  1.00  2.78           S  
ATOM    187  CE  MET A  10       2.396  10.485   5.482  1.00  2.78           C  
ATOM    188  H   MET A  10       6.559   9.438   5.439  1.00  2.78           H  
ATOM    189  HA  MET A  10       7.315  11.976   6.486  1.00  2.78           H  
ATOM    190 1HB  MET A  10       4.904  10.194   6.900  1.00  2.78           H  
ATOM    191 2HB  MET A  10       5.022  11.796   7.625  1.00  2.78           H  
ATOM    192 1HG  MET A  10       5.351  12.722   5.287  1.00  2.78           H  
ATOM    193 2HG  MET A  10       5.009  11.114   4.662  1.00  2.78           H  
ATOM    194 1HE  MET A  10       1.309  10.524   5.509  1.00  2.78           H  
ATOM    195 2HE  MET A  10       2.721  10.003   4.568  1.00  2.78           H  
ATOM    196 3HE  MET A  10       2.759   9.926   6.337  1.00  2.78           H  
ATOM    197  N   MET A  11       7.524   9.537   8.638  1.00  3.06           N  
ATOM    198  CA  MET A  11       7.996   9.162   9.969  1.00  3.06           C  
ATOM    199  C   MET A  11       9.505   9.340  10.156  1.00  3.06           C  
ATOM    200  O   MET A  11      10.014   9.133  11.260  1.00  3.06           O  
ATOM    201  CB  MET A  11       7.632   7.709  10.266  1.00  3.06           C  
ATOM    202  CG  MET A  11       6.155   7.427  10.453  1.00  3.06           C  
ATOM    203  SD  MET A  11       5.448   8.239  11.859  1.00  3.06           S  
ATOM    204  CE  MET A  11       6.218   7.266  13.134  1.00  3.06           C  
ATOM    205  H   MET A  11       7.263   8.796   7.986  1.00  3.06           H  
ATOM    206  HA  MET A  11       7.497   9.803  10.694  1.00  3.06           H  
ATOM    207 1HB  MET A  11       7.968   7.089   9.438  1.00  3.06           H  
ATOM    208 2HB  MET A  11       8.157   7.376  11.159  1.00  3.06           H  
ATOM    209 1HG  MET A  11       5.599   7.733   9.589  1.00  3.06           H  
ATOM    210 2HG  MET A  11       6.034   6.362  10.576  1.00  3.06           H  
ATOM    211 1HE  MET A  11       5.899   7.627  14.112  1.00  3.06           H  
ATOM    212 2HE  MET A  11       5.924   6.222  13.017  1.00  3.06           H  
ATOM    213 3HE  MET A  11       7.302   7.350  13.050  1.00  3.06           H  
ATOM    214  N   GLY A  12      10.237   9.696   9.095  1.00  3.14           N  
ATOM    215  CA  GLY A  12      11.683   9.864   9.212  1.00  3.14           C  
ATOM    216  C   GLY A  12      12.451   8.545   9.144  1.00  3.14           C  
ATOM    217  O   GLY A  12      13.577   8.449   9.635  1.00  3.14           O  
ATOM    218  H   GLY A  12       9.798   9.870   8.188  1.00  3.14           H  
ATOM    219 1HA  GLY A  12      12.023  10.517   8.408  1.00  3.14           H  
ATOM    220 2HA  GLY A  12      11.910  10.371  10.147  1.00  3.14           H  
ATOM    221  N   ARG A  13      11.813   7.521   8.591  1.00  3.00           N  
ATOM    222  CA  ARG A  13      12.381   6.190   8.429  1.00  3.00           C  
ATOM    223  C   ARG A  13      13.202   6.247   7.146  1.00  3.00           C  
ATOM    224  O   ARG A  13      13.744   7.303   6.838  1.00  3.00           O  
ATOM    225  CB  ARG A  13      11.292   5.137   8.451  1.00  3.00           C  
ATOM    226  CG  ARG A  13      10.580   5.073   9.809  1.00  3.00           C  
ATOM    227  CD  ARG A  13       9.467   4.096   9.844  1.00  3.00           C  
ATOM    228  NE  ARG A  13       8.801   4.087  11.146  1.00  3.00           N  
ATOM    229  CZ  ARG A  13       7.718   3.348  11.447  1.00  3.00           C  
ATOM    230  NH1 ARG A  13       7.188   2.563  10.539  1.00  3.00           N  
ATOM    231  NH2 ARG A  13       7.192   3.409  12.658  1.00  3.00           N  
ATOM    232  H   ARG A  13      10.876   7.663   8.209  1.00  3.00           H  
ATOM    233  HA  ARG A  13      13.054   5.984   9.262  1.00  3.00           H  
ATOM    234 1HB  ARG A  13      10.557   5.348   7.690  1.00  3.00           H  
ATOM    235 2HB  ARG A  13      11.709   4.154   8.253  1.00  3.00           H  
ATOM    236 1HG  ARG A  13      11.301   4.795  10.575  1.00  3.00           H  
ATOM    237 2HG  ARG A  13      10.178   6.059  10.040  1.00  3.00           H  
ATOM    238 1HD  ARG A  13       8.738   4.367   9.098  1.00  3.00           H  
ATOM    239 2HD  ARG A  13       9.843   3.095   9.640  1.00  3.00           H  
ATOM    240  HE  ARG A  13       9.184   4.679  11.873  1.00  3.00           H  
ATOM    241 1HH1 ARG A  13       7.597   2.515   9.612  1.00  3.00           H  
ATOM    242 2HH1 ARG A  13       6.380   2.001  10.762  1.00  3.00           H  
ATOM    243 1HH2 ARG A  13       7.610   4.003  13.362  1.00  3.00           H  
ATOM    244 2HH2 ARG A  13       6.383   2.850  12.886  1.00  3.00           H  
ATOM    245  N   GLU A  14      13.412   5.136   6.448  1.00  2.69           N  
ATOM    246  CA  GLU A  14      14.281   5.156   5.260  1.00  2.69           C  
ATOM    247  C   GLU A  14      13.781   6.060   4.121  1.00  2.69           C  
ATOM    248  O   GLU A  14      13.351   5.573   3.070  1.00  2.69           O  
ATOM    249  CB  GLU A  14      14.384   3.739   4.707  1.00  2.69           C  
ATOM    250  CG  GLU A  14      15.158   3.615   3.398  1.00  2.69           C  
ATOM    251  CD  GLU A  14      16.630   3.915   3.453  1.00  2.69           C  
ATOM    252  OE1 GLU A  14      17.200   3.972   4.519  1.00  2.69           O  
ATOM    253  OE2 GLU A  14      17.192   4.072   2.378  1.00  2.69           O  
ATOM    254  H   GLU A  14      12.964   4.274   6.719  1.00  2.69           H  
ATOM    255  HA  GLU A  14      15.266   5.507   5.570  1.00  2.69           H  
ATOM    256 1HB  GLU A  14      14.864   3.094   5.441  1.00  2.69           H  
ATOM    257 2HB  GLU A  14      13.379   3.347   4.532  1.00  2.69           H  
ATOM    258 1HG  GLU A  14      15.022   2.607   3.009  1.00  2.69           H  
ATOM    259 2HG  GLU A  14      14.704   4.307   2.701  1.00  2.69           H  
ATOM    260  N   THR A  15      13.937   7.371   4.302  1.00  2.31           N  
ATOM    261  CA  THR A  15      13.433   8.357   3.365  1.00  2.31           C  
ATOM    262  C   THR A  15      14.086   8.358   1.992  1.00  2.31           C  
ATOM    263  O   THR A  15      13.431   8.705   1.018  1.00  2.31           O  
ATOM    264  CB  THR A  15      13.554   9.789   3.937  1.00  2.31           C  
ATOM    265  OG1 THR A  15      14.922  10.080   4.270  1.00  2.31           O  
ATOM    266  CG2 THR A  15      12.660  10.004   5.135  1.00  2.31           C  
ATOM    267  H   THR A  15      14.325   7.668   5.190  1.00  2.31           H  
ATOM    268  HA  THR A  15      12.376   8.151   3.229  1.00  2.31           H  
ATOM    269  HB  THR A  15      13.248  10.478   3.162  1.00  2.31           H  
ATOM    270  HG1 THR A  15      15.072  11.031   4.072  1.00  2.31           H  
ATOM    271 1HG2 THR A  15      12.756  11.034   5.476  1.00  2.31           H  
ATOM    272 2HG2 THR A  15      11.643   9.818   4.853  1.00  2.31           H  
ATOM    273 3HG2 THR A  15      12.936   9.343   5.931  1.00  2.31           H  
ATOM    274  N   LYS A  16      15.347   7.947   1.863  1.00  1.95           N  
ATOM    275  CA  LYS A  16      15.928   8.022   0.522  1.00  1.95           C  
ATOM    276  C   LYS A  16      15.331   6.975  -0.410  1.00  1.95           C  
ATOM    277  O   LYS A  16      14.945   7.286  -1.542  1.00  1.95           O  
ATOM    278  CB  LYS A  16      17.445   7.870   0.556  1.00  1.95           C  
ATOM    279  CG  LYS A  16      18.147   9.038   1.187  1.00  1.95           C  
ATOM    280  CD  LYS A  16      19.633   8.895   1.093  1.00  1.95           C  
ATOM    281  CE  LYS A  16      20.327  10.020   1.806  1.00  1.95           C  
ATOM    282  NZ  LYS A  16      21.772  10.001   1.545  1.00  1.95           N  
ATOM    283  H   LYS A  16      15.873   7.640   2.669  1.00  1.95           H  
ATOM    284  HA  LYS A  16      15.699   9.005   0.108  1.00  1.95           H  
ATOM    285 1HB  LYS A  16      17.706   6.970   1.119  1.00  1.95           H  
ATOM    286 2HB  LYS A  16      17.824   7.748  -0.457  1.00  1.95           H  
ATOM    287 1HG  LYS A  16      17.858   9.948   0.667  1.00  1.95           H  
ATOM    288 2HG  LYS A  16      17.853   9.127   2.234  1.00  1.95           H  
ATOM    289 1HD  LYS A  16      19.944   7.946   1.529  1.00  1.95           H  
ATOM    290 2HD  LYS A  16      19.937   8.917   0.046  1.00  1.95           H  
ATOM    291 1HE  LYS A  16      19.913  10.975   1.481  1.00  1.95           H  
ATOM    292 2HE  LYS A  16      20.164   9.912   2.873  1.00  1.95           H  
ATOM    293 1HZ  LYS A  16      22.209  10.762   2.023  1.00  1.95           H  
ATOM    294 2HZ  LYS A  16      22.182   9.134   1.833  1.00  1.95           H  
ATOM    295 3HZ  LYS A  16      21.899  10.141   0.526  1.00  1.95           H  
ATOM    296  N   THR A  17      15.194   5.743   0.074  1.00  1.65           N  
ATOM    297  CA  THR A  17      14.614   4.715  -0.767  1.00  1.65           C  
ATOM    298  C   THR A  17      13.154   5.039  -0.992  1.00  1.65           C  
ATOM    299  O   THR A  17      12.650   4.920  -2.109  1.00  1.65           O  
ATOM    300  CB  THR A  17      14.744   3.304  -0.183  1.00  1.65           C  
ATOM    301  OG1 THR A  17      16.132   2.974   0.002  1.00  1.65           O  
ATOM    302  CG2 THR A  17      14.115   2.309  -1.145  1.00  1.65           C  
ATOM    303  H   THR A  17      15.511   5.514   1.012  1.00  1.65           H  
ATOM    304  HA  THR A  17      15.117   4.728  -1.734  1.00  1.65           H  
ATOM    305  HB  THR A  17      14.222   3.245   0.759  1.00  1.65           H  
ATOM    306  HG1 THR A  17      16.482   3.441   0.804  1.00  1.65           H  
ATOM    307 1HG2 THR A  17      14.199   1.304  -0.735  1.00  1.65           H  
ATOM    308 2HG2 THR A  17      13.070   2.555  -1.291  1.00  1.65           H  
ATOM    309 3HG2 THR A  17      14.632   2.357  -2.101  1.00  1.65           H  
ATOM    310  N   MET A  18      12.460   5.452   0.073  1.00  1.43           N  
ATOM    311  CA  MET A  18      11.052   5.742  -0.073  1.00  1.43           C  
ATOM    312  C   MET A  18      10.839   6.922  -1.016  1.00  1.43           C  
ATOM    313  O   MET A  18       9.893   6.915  -1.790  1.00  1.43           O  
ATOM    314  CB  MET A  18      10.441   5.974   1.298  1.00  1.43           C  
ATOM    315  CG  MET A  18      10.429   4.718   2.191  1.00  1.43           C  
ATOM    316  SD  MET A  18       9.469   3.361   1.521  1.00  1.43           S  
ATOM    317  CE  MET A  18      10.702   2.434   0.655  1.00  1.43           C  
ATOM    318  H   MET A  18      12.901   5.548   0.991  1.00  1.43           H  
ATOM    319  HA  MET A  18      10.566   4.875  -0.514  1.00  1.43           H  
ATOM    320 1HB  MET A  18      11.000   6.747   1.815  1.00  1.43           H  
ATOM    321 2HB  MET A  18       9.412   6.324   1.190  1.00  1.43           H  
ATOM    322 1HG  MET A  18      11.439   4.360   2.326  1.00  1.43           H  
ATOM    323 2HG  MET A  18      10.028   4.977   3.174  1.00  1.43           H  
ATOM    324 1HE  MET A  18      10.242   1.560   0.193  1.00  1.43           H  
ATOM    325 2HE  MET A  18      11.139   3.061  -0.115  1.00  1.43           H  
ATOM    326 3HE  MET A  18      11.478   2.114   1.353  1.00  1.43           H  
ATOM    327  N   ALA A  19      11.726   7.924  -1.009  1.00  1.26           N  
ATOM    328  CA  ALA A  19      11.581   9.047  -1.931  1.00  1.26           C  
ATOM    329  C   ALA A  19      11.664   8.556  -3.370  1.00  1.26           C  
ATOM    330  O   ALA A  19      10.899   8.979  -4.241  1.00  1.26           O  
ATOM    331  CB  ALA A  19      12.663  10.083  -1.686  1.00  1.26           C  
ATOM    332  H   ALA A  19      12.496   7.937  -0.348  1.00  1.26           H  
ATOM    333  HA  ALA A  19      10.603   9.499  -1.774  1.00  1.26           H  
ATOM    334 1HB  ALA A  19      12.536  10.909  -2.375  1.00  1.26           H  
ATOM    335 2HB  ALA A  19      12.603  10.445  -0.677  1.00  1.26           H  
ATOM    336 3HB  ALA A  19      13.638   9.622  -1.841  1.00  1.26           H  
ATOM    337  N   LYS A  20      12.565   7.610  -3.630  1.00  1.13           N  
ATOM    338  CA  LYS A  20      12.683   7.084  -4.980  1.00  1.13           C  
ATOM    339  C   LYS A  20      11.401   6.330  -5.359  1.00  1.13           C  
ATOM    340  O   LYS A  20      10.889   6.456  -6.482  1.00  1.13           O  
ATOM    341  CB  LYS A  20      13.935   6.217  -5.087  1.00  1.13           C  
ATOM    342  CG  LYS A  20      15.221   7.047  -5.014  1.00  1.13           C  
ATOM    343  CD  LYS A  20      16.468   6.199  -5.088  1.00  1.13           C  
ATOM    344  CE  LYS A  20      17.716   7.065  -4.995  1.00  1.13           C  
ATOM    345  NZ  LYS A  20      18.960   6.245  -5.029  1.00  1.13           N  
ATOM    346  H   LYS A  20      13.198   7.285  -2.895  1.00  1.13           H  
ATOM    347  HA  LYS A  20      12.796   7.920  -5.669  1.00  1.13           H  
ATOM    348 1HB  LYS A  20      13.951   5.495  -4.268  1.00  1.13           H  
ATOM    349 2HB  LYS A  20      13.926   5.663  -6.022  1.00  1.13           H  
ATOM    350 1HG  LYS A  20      15.232   7.773  -5.825  1.00  1.13           H  
ATOM    351 2HG  LYS A  20      15.231   7.588  -4.070  1.00  1.13           H  
ATOM    352 1HD  LYS A  20      16.468   5.486  -4.259  1.00  1.13           H  
ATOM    353 2HD  LYS A  20      16.485   5.646  -6.025  1.00  1.13           H  
ATOM    354 1HE  LYS A  20      17.729   7.764  -5.830  1.00  1.13           H  
ATOM    355 2HE  LYS A  20      17.689   7.630  -4.061  1.00  1.13           H  
ATOM    356 1HZ  LYS A  20      19.768   6.848  -4.964  1.00  1.13           H  
ATOM    357 2HZ  LYS A  20      18.958   5.601  -4.249  1.00  1.13           H  
ATOM    358 3HZ  LYS A  20      18.998   5.725  -5.894  1.00  1.13           H  
ATOM    359  N   VAL A  21      10.827   5.599  -4.403  1.00  1.04           N  
ATOM    360  CA  VAL A  21       9.584   4.885  -4.667  1.00  1.04           C  
ATOM    361  C   VAL A  21       8.420   5.844  -4.927  1.00  1.04           C  
ATOM    362  O   VAL A  21       7.692   5.690  -5.908  1.00  1.04           O  
ATOM    363  CB  VAL A  21       9.211   3.983  -3.484  1.00  1.04           C  
ATOM    364  CG1 VAL A  21       7.838   3.417  -3.700  1.00  1.04           C  
ATOM    365  CG2 VAL A  21      10.218   2.867  -3.329  1.00  1.04           C  
ATOM    366  H   VAL A  21      11.286   5.515  -3.493  1.00  1.04           H  
ATOM    367  HA  VAL A  21       9.729   4.263  -5.551  1.00  1.04           H  
ATOM    368  HB  VAL A  21       9.186   4.579  -2.577  1.00  1.04           H  
ATOM    369 1HG1 VAL A  21       7.580   2.801  -2.849  1.00  1.04           H  
ATOM    370 2HG1 VAL A  21       7.114   4.225  -3.797  1.00  1.04           H  
ATOM    371 3HG1 VAL A  21       7.829   2.814  -4.605  1.00  1.04           H  
ATOM    372 1HG2 VAL A  21       9.939   2.246  -2.480  1.00  1.04           H  
ATOM    373 2HG2 VAL A  21      10.232   2.265  -4.235  1.00  1.04           H  
ATOM    374 3HG2 VAL A  21      11.201   3.286  -3.162  1.00  1.04           H  
ATOM    375  N   ILE A  22       8.281   6.862  -4.083  1.00  0.98           N  
ATOM    376  CA  ILE A  22       7.196   7.832  -4.174  1.00  0.98           C  
ATOM    377  C   ILE A  22       7.238   8.592  -5.483  1.00  0.98           C  
ATOM    378  O   ILE A  22       6.235   8.686  -6.193  1.00  0.98           O  
ATOM    379  CB  ILE A  22       7.305   8.838  -3.018  1.00  0.98           C  
ATOM    380  CG1 ILE A  22       7.033   8.135  -1.706  1.00  0.98           C  
ATOM    381  CG2 ILE A  22       6.321   9.970  -3.226  1.00  0.98           C  
ATOM    382  CD1 ILE A  22       7.454   8.919  -0.469  1.00  0.98           C  
ATOM    383  H   ILE A  22       8.942   6.945  -3.316  1.00  0.98           H  
ATOM    384  HA  ILE A  22       6.247   7.299  -4.106  1.00  0.98           H  
ATOM    385  HB  ILE A  22       8.322   9.233  -2.979  1.00  0.98           H  
ATOM    386 1HG1 ILE A  22       5.966   7.932  -1.638  1.00  0.98           H  
ATOM    387 2HG1 ILE A  22       7.551   7.200  -1.716  1.00  0.98           H  
ATOM    388 1HG2 ILE A  22       6.404  10.681  -2.407  1.00  0.98           H  
ATOM    389 2HG2 ILE A  22       6.531  10.476  -4.169  1.00  0.98           H  
ATOM    390 3HG2 ILE A  22       5.316   9.555  -3.248  1.00  0.98           H  
ATOM    391 1HD1 ILE A  22       7.222   8.335   0.420  1.00  0.98           H  
ATOM    392 2HD1 ILE A  22       8.526   9.104  -0.508  1.00  0.98           H  
ATOM    393 3HD1 ILE A  22       6.928   9.867  -0.427  1.00  0.98           H  
ATOM    394  N   THR A  23       8.420   9.077  -5.855  1.00  0.96           N  
ATOM    395  CA  THR A  23       8.554   9.819  -7.094  1.00  0.96           C  
ATOM    396  C   THR A  23       8.284   8.939  -8.324  1.00  0.96           C  
ATOM    397  O   THR A  23       7.705   9.403  -9.316  1.00  0.96           O  
ATOM    398  CB  THR A  23       9.969  10.432  -7.154  1.00  0.96           C  
ATOM    399  OG1 THR A  23      10.938   9.404  -6.997  1.00  0.96           O  
ATOM    400  CG2 THR A  23      10.178  11.481  -6.059  1.00  0.96           C  
ATOM    401  H   THR A  23       9.237   8.958  -5.253  1.00  0.96           H  
ATOM    402  HA  THR A  23       7.824  10.629  -7.087  1.00  0.96           H  
ATOM    403  HB  THR A  23      10.112  10.901  -8.128  1.00  0.96           H  
ATOM    404  HG1 THR A  23      10.896   9.079  -6.064  1.00  0.96           H  
ATOM    405 1HG2 THR A  23      11.185  11.893  -6.127  1.00  0.96           H  
ATOM    406 2HG2 THR A  23       9.479  12.255  -6.187  1.00  0.96           H  
ATOM    407 3HG2 THR A  23      10.038  11.040  -5.084  1.00  0.96           H  
ATOM    408  N   THR A  24       8.617   7.640  -8.236  1.00  0.99           N  
ATOM    409  CA  THR A  24       8.356   6.692  -9.317  1.00  0.99           C  
ATOM    410  C   THR A  24       6.857   6.390  -9.465  1.00  0.99           C  
ATOM    411  O   THR A  24       6.328   6.356 -10.585  1.00  0.99           O  
ATOM    412  CB  THR A  24       9.121   5.376  -9.095  1.00  0.99           C  
ATOM    413  OG1 THR A  24      10.533   5.640  -9.053  1.00  0.99           O  
ATOM    414  CG2 THR A  24       8.822   4.388 -10.202  1.00  0.99           C  
ATOM    415  H   THR A  24       9.125   7.302  -7.416  1.00  0.99           H  
ATOM    416  HA  THR A  24       8.703   7.135 -10.250  1.00  0.99           H  
ATOM    417  HB  THR A  24       8.820   4.943  -8.142  1.00  0.99           H  
ATOM    418  HG1 THR A  24      10.745   6.099  -8.204  1.00  0.99           H  
ATOM    419 1HG2 THR A  24       9.369   3.465 -10.020  1.00  0.99           H  
ATOM    420 2HG2 THR A  24       7.753   4.180 -10.219  1.00  0.99           H  
ATOM    421 3HG2 THR A  24       9.127   4.810 -11.158  1.00  0.99           H  
ATOM    422  N   VAL A  25       6.184   6.161  -8.329  1.00  1.13           N  
ATOM    423  CA  VAL A  25       4.756   5.844  -8.289  1.00  1.13           C  
ATOM    424  C   VAL A  25       3.870   7.008  -8.698  1.00  1.13           C  
ATOM    425  O   VAL A  25       2.925   6.831  -9.471  1.00  1.13           O  
ATOM    426  CB  VAL A  25       4.331   5.395  -6.878  1.00  1.13           C  
ATOM    427  CG1 VAL A  25       2.816   5.265  -6.802  1.00  1.13           C  
ATOM    428  CG2 VAL A  25       4.957   4.048  -6.546  1.00  1.13           C  
ATOM    429  H   VAL A  25       6.699   6.191  -7.449  1.00  1.13           H  
ATOM    430  HA  VAL A  25       4.579   5.016  -8.972  1.00  1.13           H  
ATOM    431  HB  VAL A  25       4.656   6.146  -6.151  1.00  1.13           H  
ATOM    432 1HG1 VAL A  25       2.531   4.951  -5.806  1.00  1.13           H  
ATOM    433 2HG1 VAL A  25       2.356   6.227  -7.025  1.00  1.13           H  
ATOM    434 3HG1 VAL A  25       2.476   4.524  -7.522  1.00  1.13           H  
ATOM    435 1HG2 VAL A  25       4.653   3.752  -5.545  1.00  1.13           H  
ATOM    436 2HG2 VAL A  25       4.619   3.305  -7.267  1.00  1.13           H  
ATOM    437 3HG2 VAL A  25       6.033   4.117  -6.589  1.00  1.13           H  
ATOM    438  N   LEU A  26       4.173   8.198  -8.191  1.00  1.42           N  
ATOM    439  CA  LEU A  26       3.356   9.371  -8.455  1.00  1.42           C  
ATOM    440  C   LEU A  26       3.757  10.145  -9.708  1.00  1.42           C  
ATOM    441  O   LEU A  26       3.144  11.162 -10.036  1.00  1.42           O  
ATOM    442  CB  LEU A  26       3.378  10.269  -7.229  1.00  1.42           C  
ATOM    443  CG  LEU A  26       2.770   9.629  -5.993  1.00  1.42           C  
ATOM    444  CD1 LEU A  26       2.916  10.559  -4.813  1.00  1.42           C  
ATOM    445  CD2 LEU A  26       1.314   9.321  -6.294  1.00  1.42           C  
ATOM    446  H   LEU A  26       4.974   8.295  -7.563  1.00  1.42           H  
ATOM    447  HA  LEU A  26       2.332   9.032  -8.595  1.00  1.42           H  
ATOM    448 1HB  LEU A  26       4.415  10.536  -7.005  1.00  1.42           H  
ATOM    449 2HB  LEU A  26       2.816  11.164  -7.451  1.00  1.42           H  
ATOM    450  HG  LEU A  26       3.306   8.704  -5.756  1.00  1.42           H  
ATOM    451 1HD1 LEU A  26       2.490  10.099  -3.923  1.00  1.42           H  
ATOM    452 2HD1 LEU A  26       3.965  10.761  -4.652  1.00  1.42           H  
ATOM    453 3HD1 LEU A  26       2.398  11.490  -5.024  1.00  1.42           H  
ATOM    454 1HD2 LEU A  26       0.842   8.865  -5.444  1.00  1.42           H  
ATOM    455 2HD2 LEU A  26       0.793  10.248  -6.535  1.00  1.42           H  
ATOM    456 3HD2 LEU A  26       1.258   8.642  -7.146  1.00  1.42           H  
ATOM    457  N   LYS A  27       4.772   9.651 -10.410  1.00  1.95           N  
ATOM    458  CA  LYS A  27       5.267  10.238 -11.653  1.00  1.95           C  
ATOM    459  C   LYS A  27       5.635  11.705 -11.528  1.00  1.95           C  
ATOM    460  O   LYS A  27       5.151  12.548 -12.288  1.00  1.95           O  
ATOM    461  CB  LYS A  27       4.239  10.045 -12.771  1.00  1.95           C  
ATOM    462  CG  LYS A  27       3.875   8.585 -12.994  1.00  1.95           C  
ATOM    463  CD  LYS A  27       5.063   7.821 -13.526  1.00  1.95           C  
ATOM    464  CE  LYS A  27       4.738   6.366 -13.772  1.00  1.95           C  
ATOM    465  NZ  LYS A  27       4.354   5.699 -12.509  1.00  1.95           N  
ATOM    466  H   LYS A  27       5.226   8.813 -10.068  1.00  1.95           H  
ATOM    467  HA  LYS A  27       6.176   9.701 -11.929  1.00  1.95           H  
ATOM    468 1HB  LYS A  27       3.328  10.599 -12.543  1.00  1.95           H  
ATOM    469 2HB  LYS A  27       4.638  10.442 -13.704  1.00  1.95           H  
ATOM    470 1HG  LYS A  27       3.568   8.133 -12.045  1.00  1.95           H  
ATOM    471 2HG  LYS A  27       3.049   8.510 -13.698  1.00  1.95           H  
ATOM    472 1HD  LYS A  27       5.407   8.274 -14.456  1.00  1.95           H  
ATOM    473 2HD  LYS A  27       5.874   7.875 -12.793  1.00  1.95           H  
ATOM    474 1HE  LYS A  27       3.929   6.269 -14.492  1.00  1.95           H  
ATOM    475 2HE  LYS A  27       5.627   5.877 -14.168  1.00  1.95           H  
ATOM    476 1HZ  LYS A  27       4.171   4.724 -12.664  1.00  1.95           H  
ATOM    477 2HZ  LYS A  27       5.131   5.812 -11.827  1.00  1.95           H  
ATOM    478 3HZ  LYS A  27       3.526   6.140 -12.129  1.00  1.95           H  
ATOM    479  N   PHE A  28       6.481  12.024 -10.563  1.00  2.70           N  
ATOM    480  CA  PHE A  28       6.859  13.418 -10.409  1.00  2.70           C  
ATOM    481  C   PHE A  28       7.807  13.810 -11.558  1.00  2.70           C  
ATOM    482  O   PHE A  28       8.559  12.958 -12.029  1.00  2.70           O  
ATOM    483  CB  PHE A  28       7.499  13.668  -9.051  1.00  2.70           C  
ATOM    484  CG  PHE A  28       6.511  13.621  -7.916  1.00  2.70           C  
ATOM    485  CD1 PHE A  28       5.153  13.610  -8.160  1.00  2.70           C  
ATOM    486  CD2 PHE A  28       6.938  13.618  -6.612  1.00  2.70           C  
ATOM    487  CE1 PHE A  28       4.258  13.586  -7.115  1.00  2.70           C  
ATOM    488  CE2 PHE A  28       6.055  13.586  -5.564  1.00  2.70           C  
ATOM    489  CZ  PHE A  28       4.710  13.570  -5.815  1.00  2.70           C  
ATOM    490  H   PHE A  28       6.867  11.283  -9.971  1.00  2.70           H  
ATOM    491  HA  PHE A  28       5.947  13.998 -10.436  1.00  2.70           H  
ATOM    492 1HB  PHE A  28       8.267  12.913  -8.865  1.00  2.70           H  
ATOM    493 2HB  PHE A  28       7.989  14.639  -9.044  1.00  2.70           H  
ATOM    494  HD1 PHE A  28       4.789  13.620  -9.189  1.00  2.70           H  
ATOM    495  HD2 PHE A  28       7.982  13.654  -6.421  1.00  2.70           H  
ATOM    496  HE1 PHE A  28       3.188  13.579  -7.320  1.00  2.70           H  
ATOM    497  HE2 PHE A  28       6.421  13.581  -4.538  1.00  2.70           H  
ATOM    498  HZ  PHE A  28       4.000  13.549  -4.989  1.00  2.70           H  
ATOM    499  N   PRO A  29       7.775  15.060 -12.064  1.00  3.52           N  
ATOM    500  CA  PRO A  29       8.682  15.602 -13.069  1.00  3.52           C  
ATOM    501  C   PRO A  29      10.122  15.518 -12.590  1.00  3.52           C  
ATOM    502  O   PRO A  29      10.375  15.486 -11.379  1.00  3.52           O  
ATOM    503  CB  PRO A  29       8.220  17.059 -13.215  1.00  3.52           C  
ATOM    504  CG  PRO A  29       6.777  17.049 -12.784  1.00  3.52           C  
ATOM    505  CD  PRO A  29       6.686  15.995 -11.692  1.00  3.52           C  
ATOM    506  HA  PRO A  29       8.552  15.046 -14.010  1.00  3.52           H  
ATOM    507 1HB  PRO A  29       8.844  17.714 -12.591  1.00  3.52           H  
ATOM    508 2HB  PRO A  29       8.349  17.390 -14.255  1.00  3.52           H  
ATOM    509 1HG  PRO A  29       6.483  18.049 -12.427  1.00  3.52           H  
ATOM    510 2HG  PRO A  29       6.130  16.817 -13.642  1.00  3.52           H  
ATOM    511 1HD  PRO A  29       6.848  16.424 -10.697  1.00  3.52           H  
ATOM    512 2HD  PRO A  29       5.697  15.535 -11.807  1.00  3.52           H  
ATOM    513  N   ASP A  30      11.063  15.490 -13.536  1.00  4.11           N  
ATOM    514  CA  ASP A  30      12.486  15.394 -13.209  1.00  4.11           C  
ATOM    515  C   ASP A  30      12.969  16.505 -12.273  1.00  4.11           C  
ATOM    516  O   ASP A  30      13.795  16.263 -11.396  1.00  4.11           O  
ATOM    517  CB  ASP A  30      13.328  15.457 -14.485  1.00  4.11           C  
ATOM    518  CG  ASP A  30      13.246  14.210 -15.370  1.00  4.11           C  
ATOM    519  OD1 ASP A  30      12.769  13.197 -14.921  1.00  4.11           O  
ATOM    520  OD2 ASP A  30      13.662  14.296 -16.500  1.00  4.11           O  
ATOM    521  H   ASP A  30      10.788  15.515 -14.508  1.00  4.11           H  
ATOM    522  HA  ASP A  30      12.658  14.433 -12.721  1.00  4.11           H  
ATOM    523 1HB  ASP A  30      13.023  16.320 -15.075  1.00  4.11           H  
ATOM    524 2HB  ASP A  30      14.373  15.611 -14.213  1.00  4.11           H  
ATOM    525  N   ASP A  31      12.457  17.729 -12.431  1.00  4.17           N  
ATOM    526  CA  ASP A  31      12.903  18.806 -11.544  1.00  4.17           C  
ATOM    527  C   ASP A  31      12.498  18.530 -10.104  1.00  4.17           C  
ATOM    528  O   ASP A  31      13.333  18.565  -9.196  1.00  4.17           O  
ATOM    529  CB  ASP A  31      12.375  20.171 -11.987  1.00  4.17           C  
ATOM    530  CG  ASP A  31      12.846  21.290 -11.059  1.00  4.17           C  
ATOM    531  OD1 ASP A  31      14.039  21.471 -10.882  1.00  4.17           O  
ATOM    532  OD2 ASP A  31      12.021  21.991 -10.499  1.00  4.17           O  
ATOM    533  H   ASP A  31      11.776  17.905 -13.154  1.00  4.17           H  
ATOM    534  HA  ASP A  31      13.992  18.845 -11.580  1.00  4.17           H  
ATOM    535 1HB  ASP A  31      12.717  20.384 -13.000  1.00  4.17           H  
ATOM    536 2HB  ASP A  31      11.285  20.159 -12.002  1.00  4.17           H  
ATOM    537  N   GLN A  32      11.215  18.246  -9.890  1.00  3.69           N  
ATOM    538  CA  GLN A  32      10.728  17.952  -8.552  1.00  3.69           C  
ATOM    539  C   GLN A  32      11.449  16.743  -7.980  1.00  3.69           C  
ATOM    540  O   GLN A  32      11.869  16.749  -6.822  1.00  3.69           O  
ATOM    541  CB  GLN A  32       9.218  17.711  -8.565  1.00  3.69           C  
ATOM    542  CG  GLN A  32       8.618  17.405  -7.195  1.00  3.69           C  
ATOM    543  CD  GLN A  32       7.100  17.201  -7.227  1.00  3.69           C  
ATOM    544  OE1 GLN A  32       6.496  17.047  -8.292  1.00  3.69           O  
ATOM    545  NE2 GLN A  32       6.478  17.201  -6.054  1.00  3.69           N  
ATOM    546  H   GLN A  32      10.576  18.223 -10.668  1.00  3.69           H  
ATOM    547  HA  GLN A  32      10.941  18.808  -7.912  1.00  3.69           H  
ATOM    548 1HB  GLN A  32       8.713  18.585  -8.976  1.00  3.69           H  
ATOM    549 2HB  GLN A  32       9.000  16.870  -9.228  1.00  3.69           H  
ATOM    550 1HG  GLN A  32       9.069  16.486  -6.845  1.00  3.69           H  
ATOM    551 2HG  GLN A  32       8.847  18.220  -6.509  1.00  3.69           H  
ATOM    552 1HE2 GLN A  32       5.487  17.070  -6.015  1.00  3.69           H  
ATOM    553 2HE2 GLN A  32       6.995  17.335  -5.210  1.00  3.69           H  
ATOM    554  N   THR A  33      11.639  15.715  -8.804  1.00  2.98           N  
ATOM    555  CA  THR A  33      12.288  14.502  -8.347  1.00  2.98           C  
ATOM    556  C   THR A  33      13.687  14.791  -7.838  1.00  2.98           C  
ATOM    557  O   THR A  33      14.067  14.346  -6.749  1.00  2.98           O  
ATOM    558  CB  THR A  33      12.400  13.490  -9.488  1.00  2.98           C  
ATOM    559  OG1 THR A  33      11.087  13.155  -9.950  1.00  2.98           O  
ATOM    560  CG2 THR A  33      13.112  12.239  -9.000  1.00  2.98           C  
ATOM    561  H   THR A  33      11.295  15.755  -9.764  1.00  2.98           H  
ATOM    562  HA  THR A  33      11.702  14.075  -7.534  1.00  2.98           H  
ATOM    563  HB  THR A  33      12.962  13.927 -10.309  1.00  2.98           H  
ATOM    564  HG1 THR A  33      10.723  13.922 -10.462  1.00  2.98           H  
ATOM    565 1HG2 THR A  33      13.186  11.524  -9.816  1.00  2.98           H  
ATOM    566 2HG2 THR A  33      14.110  12.506  -8.656  1.00  2.98           H  
ATOM    567 3HG2 THR A  33      12.557  11.793  -8.181  1.00  2.98           H  
ATOM    568  N   GLN A  34      14.444  15.567  -8.614  1.00  2.35           N  
ATOM    569  CA  GLN A  34      15.804  15.896  -8.245  1.00  2.35           C  
ATOM    570  C   GLN A  34      15.815  16.738  -6.980  1.00  2.35           C  
ATOM    571  O   GLN A  34      16.582  16.454  -6.065  1.00  2.35           O  
ATOM    572  CB  GLN A  34      16.478  16.648  -9.395  1.00  2.35           C  
ATOM    573  CG  GLN A  34      17.964  16.945  -9.233  1.00  2.35           C  
ATOM    574  CD  GLN A  34      18.846  15.692  -9.206  1.00  2.35           C  
ATOM    575  OE1 GLN A  34      18.508  14.653  -9.790  1.00  2.35           O  
ATOM    576  NE2 GLN A  34      19.998  15.800  -8.553  1.00  2.35           N  
ATOM    577  H   GLN A  34      14.079  15.913  -9.503  1.00  2.35           H  
ATOM    578  HA  GLN A  34      16.347  14.973  -8.051  1.00  2.35           H  
ATOM    579 1HB  GLN A  34      16.349  16.077 -10.314  1.00  2.35           H  
ATOM    580 2HB  GLN A  34      15.961  17.600  -9.542  1.00  2.35           H  
ATOM    581 1HG  GLN A  34      18.288  17.575 -10.058  1.00  2.35           H  
ATOM    582 2HG  GLN A  34      18.103  17.476  -8.291  1.00  2.35           H  
ATOM    583 1HE2 GLN A  34      20.627  15.027  -8.506  1.00  2.35           H  
ATOM    584 2HE2 GLN A  34      20.240  16.690  -8.097  1.00  2.35           H  
ATOM    585  N   LYS A  35      14.908  17.717  -6.871  1.00  1.93           N  
ATOM    586  CA  LYS A  35      14.883  18.549  -5.671  1.00  1.93           C  
ATOM    587  C   LYS A  35      14.557  17.733  -4.420  1.00  1.93           C  
ATOM    588  O   LYS A  35      15.130  17.964  -3.349  1.00  1.93           O  
ATOM    589  CB  LYS A  35      13.885  19.701  -5.820  1.00  1.93           C  
ATOM    590  CG  LYS A  35      14.325  20.843  -6.774  1.00  1.93           C  
ATOM    591  CD  LYS A  35      13.308  21.988  -6.738  1.00  1.93           C  
ATOM    592  CE  LYS A  35      13.815  23.274  -7.436  1.00  1.93           C  
ATOM    593  NZ  LYS A  35      13.787  23.203  -8.930  1.00  1.93           N  
ATOM    594  H   LYS A  35      14.265  17.916  -7.640  1.00  1.93           H  
ATOM    595  HA  LYS A  35      15.878  18.977  -5.537  1.00  1.93           H  
ATOM    596 1HB  LYS A  35      12.945  19.301  -6.209  1.00  1.93           H  
ATOM    597 2HB  LYS A  35      13.677  20.131  -4.843  1.00  1.93           H  
ATOM    598 1HG  LYS A  35      15.306  21.215  -6.480  1.00  1.93           H  
ATOM    599 2HG  LYS A  35      14.389  20.463  -7.798  1.00  1.93           H  
ATOM    600 1HD  LYS A  35      12.401  21.659  -7.257  1.00  1.93           H  
ATOM    601 2HD  LYS A  35      13.051  22.217  -5.707  1.00  1.93           H  
ATOM    602 1HE  LYS A  35      13.189  24.105  -7.118  1.00  1.93           H  
ATOM    603 2HE  LYS A  35      14.839  23.460  -7.117  1.00  1.93           H  
ATOM    604 1HZ  LYS A  35      14.113  24.059  -9.320  1.00  1.93           H  
ATOM    605 2HZ  LYS A  35      14.347  22.444  -9.328  1.00  1.93           H  
ATOM    606 3HZ  LYS A  35      12.841  23.029  -9.279  1.00  1.93           H  
ATOM    607  N   ILE A  36      13.661  16.754  -4.545  1.00  1.72           N  
ATOM    608  CA  ILE A  36      13.340  15.912  -3.405  1.00  1.72           C  
ATOM    609  C   ILE A  36      14.550  15.103  -2.988  1.00  1.72           C  
ATOM    610  O   ILE A  36      14.918  15.086  -1.812  1.00  1.72           O  
ATOM    611  CB  ILE A  36      12.185  14.941  -3.724  1.00  1.72           C  
ATOM    612  CG1 ILE A  36      10.870  15.714  -3.912  1.00  1.72           C  
ATOM    613  CG2 ILE A  36      12.057  13.876  -2.623  1.00  1.72           C  
ATOM    614  CD1 ILE A  36       9.776  14.885  -4.533  1.00  1.72           C  
ATOM    615  H   ILE A  36      13.186  16.608  -5.437  1.00  1.72           H  
ATOM    616  HA  ILE A  36      13.045  16.549  -2.573  1.00  1.72           H  
ATOM    617  HB  ILE A  36      12.400  14.444  -4.673  1.00  1.72           H  
ATOM    618 1HG1 ILE A  36      10.527  16.058  -2.938  1.00  1.72           H  
ATOM    619 2HG1 ILE A  36      11.050  16.582  -4.534  1.00  1.72           H  
ATOM    620 1HG2 ILE A  36      11.255  13.187  -2.880  1.00  1.72           H  
ATOM    621 2HG2 ILE A  36      12.993  13.327  -2.538  1.00  1.72           H  
ATOM    622 3HG2 ILE A  36      11.833  14.357  -1.669  1.00  1.72           H  
ATOM    623 1HD1 ILE A  36       8.873  15.484  -4.630  1.00  1.72           H  
ATOM    624 2HD1 ILE A  36      10.105  14.557  -5.518  1.00  1.72           H  
ATOM    625 3HD1 ILE A  36       9.570  14.019  -3.907  1.00  1.72           H  
ATOM    626  N   LEU A  37      15.195  14.456  -3.952  1.00  1.65           N  
ATOM    627  CA  LEU A  37      16.328  13.624  -3.607  1.00  1.65           C  
ATOM    628  C   LEU A  37      17.495  14.447  -3.065  1.00  1.65           C  
ATOM    629  O   LEU A  37      18.157  14.023  -2.108  1.00  1.65           O  
ATOM    630  CB  LEU A  37      16.722  12.797  -4.825  1.00  1.65           C  
ATOM    631  CG  LEU A  37      15.634  11.743  -5.227  1.00  1.65           C  
ATOM    632  CD1 LEU A  37      16.035  11.056  -6.516  1.00  1.65           C  
ATOM    633  CD2 LEU A  37      15.434  10.742  -4.091  1.00  1.65           C  
ATOM    634  H   LEU A  37      14.875  14.519  -4.921  1.00  1.65           H  
ATOM    635  HA  LEU A  37      16.011  12.936  -2.826  1.00  1.65           H  
ATOM    636 1HB  LEU A  37      16.866  13.474  -5.674  1.00  1.65           H  
ATOM    637 2HB  LEU A  37      17.655  12.278  -4.623  1.00  1.65           H  
ATOM    638  HG  LEU A  37      14.690  12.260  -5.407  1.00  1.65           H  
ATOM    639 1HD1 LEU A  37      15.259  10.342  -6.803  1.00  1.65           H  
ATOM    640 2HD1 LEU A  37      16.148  11.806  -7.301  1.00  1.65           H  
ATOM    641 3HD1 LEU A  37      16.976  10.532  -6.375  1.00  1.65           H  
ATOM    642 1HD2 LEU A  37      14.658  10.029  -4.373  1.00  1.65           H  
ATOM    643 2HD2 LEU A  37      16.366  10.210  -3.899  1.00  1.65           H  
ATOM    644 3HD2 LEU A  37      15.128  11.274  -3.190  1.00  1.65           H  
ATOM    645  N   GLU A  38      17.742  15.634  -3.627  1.00  1.66           N  
ATOM    646  CA  GLU A  38      18.825  16.462  -3.119  1.00  1.66           C  
ATOM    647  C   GLU A  38      18.537  16.874  -1.690  1.00  1.66           C  
ATOM    648  O   GLU A  38      19.436  16.858  -0.845  1.00  1.66           O  
ATOM    649  CB  GLU A  38      19.069  17.698  -3.989  1.00  1.66           C  
ATOM    650  CG  GLU A  38      19.685  17.401  -5.350  1.00  1.66           C  
ATOM    651  CD  GLU A  38      19.908  18.628  -6.203  1.00  1.66           C  
ATOM    652  OE1 GLU A  38      19.580  19.716  -5.784  1.00  1.66           O  
ATOM    653  OE2 GLU A  38      20.392  18.457  -7.303  1.00  1.66           O  
ATOM    654  H   GLU A  38      17.187  15.959  -4.418  1.00  1.66           H  
ATOM    655  HA  GLU A  38      19.739  15.863  -3.115  1.00  1.66           H  
ATOM    656 1HB  GLU A  38      18.113  18.202  -4.165  1.00  1.66           H  
ATOM    657 2HB  GLU A  38      19.716  18.397  -3.464  1.00  1.66           H  
ATOM    658 1HG  GLU A  38      20.644  16.911  -5.192  1.00  1.66           H  
ATOM    659 2HG  GLU A  38      19.047  16.705  -5.881  1.00  1.66           H  
ATOM    660  N   ARG A  39      17.271  17.206  -1.393  1.00  1.73           N  
ATOM    661  CA  ARG A  39      16.939  17.569  -0.031  1.00  1.73           C  
ATOM    662  C   ARG A  39      17.189  16.400   0.906  1.00  1.73           C  
ATOM    663  O   ARG A  39      17.720  16.582   2.000  1.00  1.73           O  
ATOM    664  CB  ARG A  39      15.508  18.011   0.161  1.00  1.73           C  
ATOM    665  CG  ARG A  39      15.305  18.419   1.603  1.00  1.73           C  
ATOM    666  CD  ARG A  39      16.085  19.667   1.905  1.00  1.73           C  
ATOM    667  NE  ARG A  39      16.278  19.859   3.328  1.00  1.73           N  
ATOM    668  CZ  ARG A  39      16.746  20.978   3.915  1.00  1.73           C  
ATOM    669  NH1 ARG A  39      17.010  22.065   3.198  1.00  1.73           N  
ATOM    670  NH2 ARG A  39      16.932  20.939   5.220  1.00  1.73           N  
ATOM    671  H   ARG A  39      16.546  17.231  -2.112  1.00  1.73           H  
ATOM    672  HA  ARG A  39      17.584  18.394   0.265  1.00  1.73           H  
ATOM    673 1HB  ARG A  39      15.274  18.846  -0.497  1.00  1.73           H  
ATOM    674 2HB  ARG A  39      14.830  17.187  -0.076  1.00  1.73           H  
ATOM    675 1HG  ARG A  39      14.251  18.607   1.791  1.00  1.73           H  
ATOM    676 2HG  ARG A  39      15.659  17.620   2.268  1.00  1.73           H  
ATOM    677 1HD  ARG A  39      17.061  19.615   1.437  1.00  1.73           H  
ATOM    678 2HD  ARG A  39      15.550  20.533   1.518  1.00  1.73           H  
ATOM    679  HE  ARG A  39      16.126  19.050   3.958  1.00  1.73           H  
ATOM    680 1HH1 ARG A  39      16.860  22.065   2.205  1.00  1.73           H  
ATOM    681 2HH1 ARG A  39      17.361  22.930   3.650  1.00  1.73           H  
ATOM    682 1HH2 ARG A  39      16.737  20.049   5.694  1.00  1.73           H  
ATOM    683 2HH2 ARG A  39      17.297  21.750   5.754  1.00  1.73           H  
ATOM    684  N   GLU A  40      16.845  15.184   0.473  1.00  1.89           N  
ATOM    685  CA  GLU A  40      17.044  14.058   1.367  1.00  1.89           C  
ATOM    686  C   GLU A  40      18.527  13.900   1.691  1.00  1.89           C  
ATOM    687  O   GLU A  40      18.878  13.616   2.832  1.00  1.89           O  
ATOM    688  CB  GLU A  40      16.456  12.766   0.786  1.00  1.89           C  
ATOM    689  CG  GLU A  40      14.922  12.731   0.743  1.00  1.89           C  
ATOM    690  CD  GLU A  40      14.326  12.889   2.109  1.00  1.89           C  
ATOM    691  OE1 GLU A  40      14.965  12.492   3.062  1.00  1.89           O  
ATOM    692  OE2 GLU A  40      13.227  13.383   2.215  1.00  1.89           O  
ATOM    693  H   GLU A  40      16.405  15.060  -0.442  1.00  1.89           H  
ATOM    694  HA  GLU A  40      16.523  14.270   2.302  1.00  1.89           H  
ATOM    695 1HB  GLU A  40      16.826  12.621  -0.229  1.00  1.89           H  
ATOM    696 2HB  GLU A  40      16.790  11.920   1.382  1.00  1.89           H  
ATOM    697 1HG  GLU A  40      14.559  13.529   0.106  1.00  1.89           H  
ATOM    698 2HG  GLU A  40      14.599  11.781   0.313  1.00  1.89           H  
ATOM    699  N   ASP A  41      19.420  14.146   0.731  1.00  2.17           N  
ATOM    700  CA  ASP A  41      20.831  14.118   1.106  1.00  2.17           C  
ATOM    701  C   ASP A  41      21.217  15.289   2.008  1.00  2.17           C  
ATOM    702  O   ASP A  41      21.951  15.104   2.980  1.00  2.17           O  
ATOM    703  CB  ASP A  41      21.767  14.105  -0.103  1.00  2.17           C  
ATOM    704  CG  ASP A  41      21.985  12.748  -0.795  1.00  2.17           C  
ATOM    705  OD1 ASP A  41      21.649  11.717  -0.221  1.00  2.17           O  
ATOM    706  OD2 ASP A  41      22.592  12.743  -1.846  1.00  2.17           O  
ATOM    707  H   ASP A  41      19.110  14.348  -0.224  1.00  2.17           H  
ATOM    708  HA  ASP A  41      21.010  13.206   1.669  1.00  2.17           H  
ATOM    709 1HB  ASP A  41      21.360  14.798  -0.850  1.00  2.17           H  
ATOM    710 2HB  ASP A  41      22.718  14.502   0.197  1.00  2.17           H  
ATOM    711  N   ALA A  42      20.678  16.483   1.742  1.00  2.55           N  
ATOM    712  CA  ALA A  42      21.014  17.666   2.544  1.00  2.55           C  
ATOM    713  C   ALA A  42      20.649  17.470   4.009  1.00  2.55           C  
ATOM    714  O   ALA A  42      21.414  17.828   4.913  1.00  2.55           O  
ATOM    715  CB  ALA A  42      20.286  18.880   2.014  1.00  2.55           C  
ATOM    716  H   ALA A  42      20.060  16.584   0.937  1.00  2.55           H  
ATOM    717  HA  ALA A  42      22.086  17.835   2.471  1.00  2.55           H  
ATOM    718 1HB  ALA A  42      20.564  19.756   2.606  1.00  2.55           H  
ATOM    719 2HB  ALA A  42      20.556  19.042   0.972  1.00  2.55           H  
ATOM    720 3HB  ALA A  42      19.221  18.715   2.093  1.00  2.55           H  
ATOM    721  N   ASP A  43      19.537  16.776   4.262  1.00  3.06           N  
ATOM    722  CA  ASP A  43      19.090  16.520   5.628  1.00  3.06           C  
ATOM    723  C   ASP A  43      20.116  15.748   6.457  1.00  3.06           C  
ATOM    724  O   ASP A  43      20.023  15.742   7.685  1.00  3.06           O  
ATOM    725  CB  ASP A  43      17.734  15.803   5.665  1.00  3.06           C  
ATOM    726  CG  ASP A  43      16.514  16.741   5.347  1.00  3.06           C  
ATOM    727  OD1 ASP A  43      16.682  17.955   5.319  1.00  3.06           O  
ATOM    728  OD2 ASP A  43      15.429  16.239   5.193  1.00  3.06           O  
ATOM    729  H   ASP A  43      18.957  16.475   3.477  1.00  3.06           H  
ATOM    730  HA  ASP A  43      18.945  17.486   6.109  1.00  3.06           H  
ATOM    731 1HB  ASP A  43      17.749  14.992   4.927  1.00  3.06           H  
ATOM    732 2HB  ASP A  43      17.591  15.348   6.641  1.00  3.06           H  
ATOM    733  N   TYR A  44      21.063  15.066   5.810  1.00  3.70           N  
ATOM    734  CA  TYR A  44      22.080  14.329   6.534  1.00  3.70           C  
ATOM    735  C   TYR A  44      23.464  14.963   6.342  1.00  3.70           C  
ATOM    736  O   TYR A  44      24.266  15.015   7.278  1.00  3.70           O  
ATOM    737  CB  TYR A  44      22.081  12.887   6.055  1.00  3.70           C  
ATOM    738  CG  TYR A  44      20.739  12.243   6.239  1.00  3.70           C  
ATOM    739  CD1 TYR A  44      19.971  11.969   5.133  1.00  3.70           C  
ATOM    740  CD2 TYR A  44      20.264  11.955   7.502  1.00  3.70           C  
ATOM    741  CE1 TYR A  44      18.722  11.402   5.271  1.00  3.70           C  
ATOM    742  CE2 TYR A  44      19.018  11.386   7.651  1.00  3.70           C  
ATOM    743  CZ  TYR A  44      18.248  11.111   6.540  1.00  3.70           C  
ATOM    744  OH  TYR A  44      17.007  10.548   6.697  1.00  3.70           O  
ATOM    745  H   TYR A  44      21.108  15.093   4.793  1.00  3.70           H  
ATOM    746  HA  TYR A  44      21.847  14.356   7.597  1.00  3.70           H  
ATOM    747 1HB  TYR A  44      22.337  12.856   4.992  1.00  3.70           H  
ATOM    748 2HB  TYR A  44      22.825  12.309   6.601  1.00  3.70           H  
ATOM    749  HD1 TYR A  44      20.356  12.209   4.144  1.00  3.70           H  
ATOM    750  HD2 TYR A  44      20.872  12.179   8.377  1.00  3.70           H  
ATOM    751  HE1 TYR A  44      18.113  11.191   4.387  1.00  3.70           H  
ATOM    752  HE2 TYR A  44      18.639  11.158   8.646  1.00  3.70           H  
ATOM    753  HH  TYR A  44      16.608  10.394   5.830  1.00  3.70           H  
ATOM    754  N   LYS A  45      23.740  15.451   5.125  1.00  4.48           N  
ATOM    755  CA  LYS A  45      25.049  16.004   4.778  1.00  4.48           C  
ATOM    756  C   LYS A  45      25.308  17.372   5.397  1.00  4.48           C  
ATOM    757  O   LYS A  45      26.434  17.685   5.776  1.00  4.48           O  
ATOM    758  CB  LYS A  45      25.225  16.106   3.258  1.00  4.48           C  
ATOM    759  CG  LYS A  45      25.348  14.761   2.528  1.00  4.48           C  
ATOM    760  CD  LYS A  45      25.582  14.954   1.020  1.00  4.48           C  
ATOM    761  CE  LYS A  45      25.642  13.605   0.283  1.00  4.48           C  
ATOM    762  NZ  LYS A  45      25.860  13.762  -1.196  1.00  4.48           N  
ATOM    763  H   LYS A  45      23.031  15.407   4.402  1.00  4.48           H  
ATOM    764  HA  LYS A  45      25.810  15.324   5.159  1.00  4.48           H  
ATOM    765 1HB  LYS A  45      24.362  16.628   2.837  1.00  4.48           H  
ATOM    766 2HB  LYS A  45      26.107  16.701   3.033  1.00  4.48           H  
ATOM    767 1HG  LYS A  45      26.176  14.193   2.949  1.00  4.48           H  
ATOM    768 2HG  LYS A  45      24.428  14.192   2.670  1.00  4.48           H  
ATOM    769 1HD  LYS A  45      24.780  15.560   0.602  1.00  4.48           H  
ATOM    770 2HD  LYS A  45      26.523  15.479   0.865  1.00  4.48           H  
ATOM    771 1HE  LYS A  45      26.451  13.007   0.696  1.00  4.48           H  
ATOM    772 2HE  LYS A  45      24.703  13.080   0.444  1.00  4.48           H  
ATOM    773 1HZ  LYS A  45      25.876  12.847  -1.625  1.00  4.48           H  
ATOM    774 2HZ  LYS A  45      25.115  14.308  -1.620  1.00  4.48           H  
ATOM    775 3HZ  LYS A  45      26.738  14.229  -1.359  1.00  4.48           H  
ATOM    776  N   ASP A  46      24.278  18.199   5.543  1.00  5.33           N  
ATOM    777  CA  ASP A  46      24.478  19.528   6.110  1.00  5.33           C  
ATOM    778  C   ASP A  46      24.978  19.449   7.566  1.00  5.33           C  
ATOM    779  O   ASP A  46      25.728  20.313   8.038  1.00  5.33           O  
ATOM    780  CB  ASP A  46      23.196  20.353   5.974  1.00  5.33           C  
ATOM    781  CG  ASP A  46      22.915  20.814   4.498  1.00  5.33           C  
ATOM    782  OD1 ASP A  46      23.805  20.723   3.659  1.00  5.33           O  
ATOM    783  OD2 ASP A  46      21.846  21.300   4.237  1.00  5.33           O  
ATOM    784  H   ASP A  46      23.339  17.931   5.245  1.00  5.33           H  
ATOM    785  HA  ASP A  46      25.250  20.031   5.529  1.00  5.33           H  
ATOM    786 1HB  ASP A  46      22.346  19.769   6.334  1.00  5.33           H  
ATOM    787 2HB  ASP A  46      23.277  21.233   6.586  1.00  5.33           H  
ATOM    788  N   HIS A  47      24.685  18.339   8.253  1.00  6.20           N  
ATOM    789  CA  HIS A  47      25.107  18.190   9.640  1.00  6.20           C  
ATOM    790  C   HIS A  47      26.585  17.843   9.747  1.00  6.20           C  
ATOM    791  O   HIS A  47      27.136  17.776  10.845  1.00  6.20           O  
ATOM    792  CB  HIS A  47      24.310  17.102  10.350  1.00  6.20           C  
ATOM    793  CG  HIS A  47      22.908  17.446  10.653  1.00  6.20           C  
ATOM    794  ND1 HIS A  47      22.561  18.409  11.575  1.00  6.20           N  
ATOM    795  CD2 HIS A  47      21.758  16.947  10.179  1.00  6.20           C  
ATOM    796  CE1 HIS A  47      21.249  18.480  11.653  1.00  6.20           C  
ATOM    797  NE2 HIS A  47      20.735  17.602  10.812  1.00  6.20           N  
ATOM    798  H   HIS A  47      24.127  17.612   7.824  1.00  6.20           H  
ATOM    799  HA  HIS A  47      24.945  19.128  10.170  1.00  6.20           H  
ATOM    800 1HB  HIS A  47      24.305  16.203   9.726  1.00  6.20           H  
ATOM    801 2HB  HIS A  47      24.805  16.843  11.284  1.00  6.20           H  
ATOM    802  HD2 HIS A  47      21.668  16.162   9.436  1.00  6.20           H  
ATOM    803  HE1 HIS A  47      20.685  19.151  12.299  1.00  6.20           H  
ATOM    804  HE2 HIS A  47      19.752  17.433  10.656  1.00  6.20           H  
ATOM    805  N   ASP A  48      27.248  17.658   8.604  1.00  7.03           N  
ATOM    806  CA  ASP A  48      28.677  17.418   8.565  1.00  7.03           C  
ATOM    807  C   ASP A  48      29.414  18.638   9.127  1.00  7.03           C  
ATOM    808  O   ASP A  48      30.535  18.513   9.622  1.00  7.03           O  
ATOM    809  CB  ASP A  48      29.156  17.114   7.137  1.00  7.03           C  
ATOM    810  CG  ASP A  48      30.592  16.520   7.064  1.00  7.03           C  
ATOM    811  OD1 ASP A  48      30.793  15.432   7.569  1.00  7.03           O  
ATOM    812  OD2 ASP A  48      31.459  17.154   6.498  1.00  7.03           O  
ATOM    813  H   ASP A  48      26.760  17.706   7.711  1.00  7.03           H  
ATOM    814  HA  ASP A  48      28.904  16.559   9.195  1.00  7.03           H  
ATOM    815 1HB  ASP A  48      28.467  16.408   6.673  1.00  7.03           H  
ATOM    816 2HB  ASP A  48      29.120  18.030   6.547  1.00  7.03           H  
ATOM    817  N   GLY A  49      28.812  19.838   9.006  1.00  7.76           N  
ATOM    818  CA  GLY A  49      29.511  21.025   9.476  1.00  7.76           C  
ATOM    819  C   GLY A  49      28.771  22.358   9.322  1.00  7.76           C  
ATOM    820  O   GLY A  49      29.266  23.375   9.812  1.00  7.76           O  
ATOM    821  H   GLY A  49      27.873  19.910   8.620  1.00  7.76           H  
ATOM    822 1HA  GLY A  49      29.755  20.881  10.529  1.00  7.76           H  
ATOM    823 2HA  GLY A  49      30.463  21.091   8.953  1.00  7.76           H  
ATOM    824  N   ASP A  50      27.631  22.395   8.625  1.00  8.34           N  
ATOM    825  CA  ASP A  50      26.920  23.661   8.454  1.00  8.34           C  
ATOM    826  C   ASP A  50      25.424  23.420   8.259  1.00  8.34           C  
ATOM    827  O   ASP A  50      24.941  23.266   7.132  1.00  8.34           O  
ATOM    828  CB  ASP A  50      27.505  24.424   7.243  1.00  8.34           C  
ATOM    829  CG  ASP A  50      26.949  25.859   7.013  1.00  8.34           C  
ATOM    830  OD1 ASP A  50      26.106  26.292   7.757  1.00  8.34           O  
ATOM    831  OD2 ASP A  50      27.375  26.485   6.064  1.00  8.34           O  
ATOM    832  H   ASP A  50      27.205  21.554   8.244  1.00  8.34           H  
ATOM    833  HA  ASP A  50      27.054  24.264   9.351  1.00  8.34           H  
ATOM    834 1HB  ASP A  50      28.586  24.501   7.363  1.00  8.34           H  
ATOM    835 2HB  ASP A  50      27.324  23.844   6.342  1.00  8.34           H  
ATOM    836  N   TYR A  51      24.658  23.432   9.352  1.00  8.77           N  
ATOM    837  CA  TYR A  51      23.228  23.137   9.246  1.00  8.77           C  
ATOM    838  C   TYR A  51      22.472  24.387   8.819  1.00  8.77           C  
ATOM    839  O   TYR A  51      21.798  25.033   9.621  1.00  8.77           O  
ATOM    840  CB  TYR A  51      22.662  22.576  10.548  1.00  8.77           C  
ATOM    841  CG  TYR A  51      21.287  21.932  10.370  1.00  8.77           C  
ATOM    842  CD1 TYR A  51      21.056  21.081   9.291  1.00  8.77           C  
ATOM    843  CD2 TYR A  51      20.269  22.177  11.286  1.00  8.77           C  
ATOM    844  CE1 TYR A  51      19.820  20.471   9.137  1.00  8.77           C  
ATOM    845  CE2 TYR A  51      19.035  21.567  11.131  1.00  8.77           C  
ATOM    846  CZ  TYR A  51      18.812  20.714  10.071  1.00  8.77           C  
ATOM    847  OH  TYR A  51      17.592  20.091   9.947  1.00  8.77           O  
ATOM    848  H   TYR A  51      25.077  23.609  10.255  1.00  8.77           H  
ATOM    849  HA  TYR A  51      23.087  22.389   8.474  1.00  8.77           H  
ATOM    850 1HB  TYR A  51      23.343  21.818  10.945  1.00  8.77           H  
ATOM    851 2HB  TYR A  51      22.578  23.370  11.287  1.00  8.77           H  
ATOM    852  HD1 TYR A  51      21.851  20.885   8.575  1.00  8.77           H  
ATOM    853  HD2 TYR A  51      20.445  22.841  12.131  1.00  8.77           H  
ATOM    854  HE1 TYR A  51      19.645  19.794   8.299  1.00  8.77           H  
ATOM    855  HE2 TYR A  51      18.239  21.753  11.855  1.00  8.77           H  
ATOM    856  HH  TYR A  51      17.046  20.311  10.708  1.00  8.77           H  
ATOM    857  N   LYS A  52      22.597  24.697   7.536  1.00  9.05           N  
ATOM    858  CA  LYS A  52      22.076  25.906   6.909  1.00  9.05           C  
ATOM    859  C   LYS A  52      20.602  26.186   7.201  1.00  9.05           C  
ATOM    860  O   LYS A  52      20.264  27.287   7.643  1.00  9.05           O  
ATOM    861  CB  LYS A  52      22.294  25.801   5.394  1.00  9.05           C  
ATOM    862  CG  LYS A  52      23.773  25.801   4.972  1.00  9.05           C  
ATOM    863  CD  LYS A  52      23.939  25.721   3.457  1.00  9.05           C  
ATOM    864  CE  LYS A  52      23.584  24.314   2.959  1.00  9.05           C  
ATOM    865  NZ  LYS A  52      24.600  23.317   3.406  1.00  9.05           N  
ATOM    866  H   LYS A  52      23.191  24.072   6.989  1.00  9.05           H  
ATOM    867  HA  LYS A  52      22.656  26.750   7.284  1.00  9.05           H  
ATOM    868 1HB  LYS A  52      21.841  24.878   5.026  1.00  9.05           H  
ATOM    869 2HB  LYS A  52      21.791  26.631   4.894  1.00  9.05           H  
ATOM    870 1HG  LYS A  52      24.270  26.698   5.349  1.00  9.05           H  
ATOM    871 2HG  LYS A  52      24.266  24.938   5.413  1.00  9.05           H  
ATOM    872 1HD  LYS A  52      23.289  26.453   2.975  1.00  9.05           H  
ATOM    873 2HD  LYS A  52      24.975  25.943   3.197  1.00  9.05           H  
ATOM    874 1HE  LYS A  52      22.614  24.026   3.370  1.00  9.05           H  
ATOM    875 2HE  LYS A  52      23.527  24.301   1.873  1.00  9.05           H  
ATOM    876 1HZ  LYS A  52      24.346  22.361   3.107  1.00  9.05           H  
ATOM    877 2HZ  LYS A  52      25.501  23.550   3.039  1.00  9.05           H  
ATOM    878 3HZ  LYS A  52      24.637  23.327   4.423  1.00  9.05           H  
ATOM    879  N   ASP A  53      19.718  25.226   6.936  1.00  9.24           N  
ATOM    880  CA  ASP A  53      18.305  25.469   7.201  1.00  9.24           C  
ATOM    881  C   ASP A  53      17.462  24.207   7.314  1.00  9.24           C  
ATOM    882  O   ASP A  53      17.898  23.108   6.951  1.00  9.24           O  
ATOM    883  CB  ASP A  53      17.744  26.335   6.064  1.00  9.24           C  
ATOM    884  CG  ASP A  53      17.914  25.653   4.679  1.00  9.24           C  
ATOM    885  OD1 ASP A  53      17.489  24.521   4.540  1.00  9.24           O  
ATOM    886  OD2 ASP A  53      18.498  26.250   3.802  1.00  9.24           O  
ATOM    887  H   ASP A  53      20.027  24.336   6.579  1.00  9.24           H  
ATOM    888  HA  ASP A  53      18.225  26.014   8.143  1.00  9.24           H  
ATOM    889 1HB  ASP A  53      16.675  26.524   6.234  1.00  9.24           H  
ATOM    890 2HB  ASP A  53      18.242  27.303   6.048  1.00  9.24           H  
ATOM    891  N   HIS A  54      16.220  24.383   7.767  1.00  9.42           N  
ATOM    892  CA  HIS A  54      15.227  23.323   7.784  1.00  9.42           C  
ATOM    893  C   HIS A  54      13.872  24.016   7.676  1.00  9.42           C  
ATOM    894  O   HIS A  54      12.883  23.468   7.190  1.00  9.42           O  
ATOM    895  CB  HIS A  54      15.372  22.498   9.059  1.00  9.42           C  
ATOM    896  CG  HIS A  54      15.017  23.243  10.262  1.00  9.42           C  
ATOM    897  ND1 HIS A  54      15.710  24.353  10.708  1.00  9.42           N  
ATOM    898  CD2 HIS A  54      14.027  23.041  11.124  1.00  9.42           C  
ATOM    899  CE1 HIS A  54      15.118  24.814  11.800  1.00  9.42           C  
ATOM    900  NE2 HIS A  54      14.083  24.037  12.061  1.00  9.42           N  
ATOM    901  H   HIS A  54      15.925  25.306   8.057  1.00  9.42           H  
ATOM    902  HA  HIS A  54      15.348  22.667   6.923  1.00  9.42           H  
ATOM    903 1HB  HIS A  54      14.746  21.609   8.998  1.00  9.42           H  
ATOM    904 2HB  HIS A  54      16.399  22.176   9.153  1.00  9.42           H  
ATOM    905  HD2 HIS A  54      13.308  22.245  11.057  1.00  9.42           H  
ATOM    906  HE1 HIS A  54      15.417  25.692  12.374  1.00  9.42           H  
ATOM    907  HE2 HIS A  54      13.397  24.143  12.817  1.00  9.42           H  
ATOM    908  N   ASP A  55      13.882  25.260   8.162  1.00  9.66           N  
ATOM    909  CA  ASP A  55      12.748  26.195   8.255  1.00  9.66           C  
ATOM    910  C   ASP A  55      11.471  25.709   8.971  1.00  9.66           C  
ATOM    911  O   ASP A  55      10.362  26.031   8.541  1.00  9.66           O  
ATOM    912  CB  ASP A  55      12.368  26.695   6.860  1.00  9.66           C  
ATOM    913  CG  ASP A  55      13.487  27.509   6.209  1.00  9.66           C  
ATOM    914  OD1 ASP A  55      14.410  27.881   6.910  1.00  9.66           O  
ATOM    915  OD2 ASP A  55      13.412  27.760   5.031  1.00  9.66           O  
ATOM    916  H   ASP A  55      14.775  25.568   8.524  1.00  9.66           H  
ATOM    917  HA  ASP A  55      13.104  27.062   8.813  1.00  9.66           H  
ATOM    918 1HB  ASP A  55      12.129  25.844   6.218  1.00  9.66           H  
ATOM    919 2HB  ASP A  55      11.472  27.314   6.925  1.00  9.66           H  
ATOM    920  N   ILE A  56      11.624  24.977  10.074  1.00  9.99           N  
ATOM    921  CA  ILE A  56      10.478  24.499  10.857  1.00  9.99           C  
ATOM    922  C   ILE A  56      10.513  24.911  12.329  1.00  9.99           C  
ATOM    923  O   ILE A  56      11.513  24.725  13.035  1.00  9.99           O  
ATOM    924  CB  ILE A  56      10.330  22.964  10.798  1.00  9.99           C  
ATOM    925  CG1 ILE A  56      10.109  22.505   9.366  1.00  9.99           C  
ATOM    926  CG2 ILE A  56       9.191  22.526  11.677  1.00  9.99           C  
ATOM    927  CD1 ILE A  56      10.188  21.019   9.202  1.00  9.99           C  
ATOM    928  H   ILE A  56      12.561  24.747  10.369  1.00  9.99           H  
ATOM    929  HA  ILE A  56       9.576  24.927  10.423  1.00  9.99           H  
ATOM    930  HB  ILE A  56      11.206  22.495  11.155  1.00  9.99           H  
ATOM    931 1HG1 ILE A  56       9.127  22.844   9.035  1.00  9.99           H  
ATOM    932 2HG1 ILE A  56      10.862  22.950   8.724  1.00  9.99           H  
ATOM    933 1HG2 ILE A  56       9.091  21.444  11.633  1.00  9.99           H  
ATOM    934 2HG2 ILE A  56       9.372  22.821  12.704  1.00  9.99           H  
ATOM    935 3HG2 ILE A  56       8.290  22.994  11.322  1.00  9.99           H  
ATOM    936 1HD1 ILE A  56      10.022  20.761   8.156  1.00  9.99           H  
ATOM    937 2HD1 ILE A  56      11.176  20.673   9.510  1.00  9.99           H  
ATOM    938 3HD1 ILE A  56       9.427  20.544   9.819  1.00  9.99           H  
ATOM    939  N   ASP A  57       9.397  25.466  12.794  1.00 10.42           N  
ATOM    940  CA  ASP A  57       9.248  25.838  14.192  1.00 10.42           C  
ATOM    941  C   ASP A  57       7.793  25.637  14.596  1.00 10.42           C  
ATOM    942  O   ASP A  57       6.950  26.496  14.346  1.00 10.42           O  
ATOM    943  CB  ASP A  57       9.627  27.301  14.443  1.00 10.42           C  
ATOM    944  CG  ASP A  57       9.611  27.662  15.950  1.00 10.42           C  
ATOM    945  OD1 ASP A  57       9.354  26.784  16.744  1.00 10.42           O  
ATOM    946  OD2 ASP A  57       9.766  28.833  16.290  1.00 10.42           O  
ATOM    947  H   ASP A  57       8.623  25.611  12.162  1.00 10.42           H  
ATOM    948  HA  ASP A  57       9.875  25.190  14.804  1.00 10.42           H  
ATOM    949 1HB  ASP A  57      10.629  27.488  14.049  1.00 10.42           H  
ATOM    950 2HB  ASP A  57       8.936  27.957  13.913  1.00 10.42           H  
ATOM    951  N   TYR A  58       7.493  24.489  15.194  1.00 10.95           N  
ATOM    952  CA  TYR A  58       6.120  24.174  15.578  1.00 10.95           C  
ATOM    953  C   TYR A  58       5.864  24.394  17.073  1.00 10.95           C  
ATOM    954  O   TYR A  58       4.761  24.157  17.564  1.00 10.95           O  
ATOM    955  CB  TYR A  58       5.777  22.742  15.171  1.00 10.95           C  
ATOM    956  CG  TYR A  58       5.750  22.526  13.660  1.00 10.95           C  
ATOM    957  CD1 TYR A  58       6.053  21.281  13.125  1.00 10.95           C  
ATOM    958  CD2 TYR A  58       5.417  23.579  12.814  1.00 10.95           C  
ATOM    959  CE1 TYR A  58       6.014  21.087  11.752  1.00 10.95           C  
ATOM    960  CE2 TYR A  58       5.381  23.386  11.446  1.00 10.95           C  
ATOM    961  CZ  TYR A  58       5.676  22.147  10.914  1.00 10.95           C  
ATOM    962  OH  TYR A  58       5.637  21.958   9.552  1.00 10.95           O  
ATOM    963  H   TYR A  58       8.229  23.823  15.382  1.00 10.95           H  
ATOM    964  HA  TYR A  58       5.452  24.846  15.038  1.00 10.95           H  
ATOM    965 1HB  TYR A  58       6.508  22.055  15.603  1.00 10.95           H  
ATOM    966 2HB  TYR A  58       4.800  22.474  15.573  1.00 10.95           H  
ATOM    967  HD1 TYR A  58       6.316  20.454  13.784  1.00 10.95           H  
ATOM    968  HD2 TYR A  58       5.181  24.560  13.229  1.00 10.95           H  
ATOM    969  HE1 TYR A  58       6.249  20.109  11.333  1.00 10.95           H  
ATOM    970  HE2 TYR A  58       5.119  24.214  10.787  1.00 10.95           H  
ATOM    971  HH  TYR A  58       5.948  21.074   9.344  1.00 10.95           H  
ATOM    972  N   LYS A  59       6.894  24.826  17.793  1.00 11.51           N  
ATOM    973  CA  LYS A  59       6.829  25.055  19.234  1.00 11.51           C  
ATOM    974  C   LYS A  59       6.140  23.899  19.972  1.00 11.51           C  
ATOM    975  O   LYS A  59       6.544  22.745  19.811  1.00 11.51           O  
ATOM    976  CB  LYS A  59       6.178  26.416  19.508  1.00 11.51           C  
ATOM    977  CG  LYS A  59       7.064  27.577  19.038  1.00 11.51           C  
ATOM    978  CD  LYS A  59       6.457  28.946  19.287  1.00 11.51           C  
ATOM    979  CE  LYS A  59       7.504  30.056  19.052  1.00 11.51           C  
ATOM    980  NZ  LYS A  59       8.054  30.050  17.657  1.00 11.51           N  
ATOM    981  H   LYS A  59       7.766  25.038  17.313  1.00 11.51           H  
ATOM    982  HA  LYS A  59       7.852  25.110  19.609  1.00 11.51           H  
ATOM    983 1HB  LYS A  59       5.209  26.480  19.007  1.00 11.51           H  
ATOM    984 2HB  LYS A  59       6.026  26.555  20.574  1.00 11.51           H  
ATOM    985 1HG  LYS A  59       8.034  27.521  19.534  1.00 11.51           H  
ATOM    986 2HG  LYS A  59       7.236  27.474  17.964  1.00 11.51           H  
ATOM    987 1HD  LYS A  59       5.620  29.100  18.606  1.00 11.51           H  
ATOM    988 2HD  LYS A  59       6.092  29.007  20.311  1.00 11.51           H  
ATOM    989 1HE  LYS A  59       7.039  31.021  19.239  1.00 11.51           H  
ATOM    990 2HE  LYS A  59       8.329  29.919  19.750  1.00 11.51           H  
ATOM    991 1HZ  LYS A  59       8.734  30.776  17.540  1.00 11.51           H  
ATOM    992 2HZ  LYS A  59       8.526  29.148  17.448  1.00 11.51           H  
ATOM    993 3HZ  LYS A  59       7.320  30.181  16.990  1.00 11.51           H  
ATOM    994  N   ASP A  60       5.135  24.207  20.803  1.00 12.06           N  
ATOM    995  CA  ASP A  60       4.397  23.193  21.554  1.00 12.06           C  
ATOM    996  C   ASP A  60       3.056  23.792  22.028  1.00 12.06           C  
ATOM    997  O   ASP A  60       3.026  24.513  23.023  1.00 12.06           O  
ATOM    998  CB  ASP A  60       5.243  22.721  22.755  1.00 12.06           C  
ATOM    999  CG  ASP A  60       4.665  21.529  23.531  1.00 12.06           C  
ATOM   1000  OD1 ASP A  60       3.607  21.088  23.203  1.00 12.06           O  
ATOM   1001  OD2 ASP A  60       5.316  21.066  24.465  1.00 12.06           O  
ATOM   1002  H   ASP A  60       4.842  25.166  20.893  1.00 12.06           H  
ATOM   1003  HA  ASP A  60       4.190  22.345  20.899  1.00 12.06           H  
ATOM   1004 1HB  ASP A  60       6.237  22.441  22.404  1.00 12.06           H  
ATOM   1005 2HB  ASP A  60       5.369  23.551  23.450  1.00 12.06           H  
ATOM   1006  N   ASP A  61       1.960  23.531  21.310  1.00 12.54           N  
ATOM   1007  CA  ASP A  61       0.666  24.153  21.640  1.00 12.54           C  
ATOM   1008  C   ASP A  61      -0.062  23.599  22.873  1.00 12.54           C  
ATOM   1009  O   ASP A  61      -0.739  24.349  23.578  1.00 12.54           O  
ATOM   1010  CB  ASP A  61      -0.297  24.052  20.454  1.00 12.54           C  
ATOM   1011  CG  ASP A  61       0.083  24.936  19.279  1.00 12.54           C  
ATOM   1012  OD1 ASP A  61       0.905  25.804  19.448  1.00 12.54           O  
ATOM   1013  OD2 ASP A  61      -0.460  24.737  18.220  1.00 12.54           O  
ATOM   1014  H   ASP A  61       2.033  22.913  20.513  1.00 12.54           H  
ATOM   1015  HA  ASP A  61       0.855  25.211  21.827  1.00 12.54           H  
ATOM   1016 1HB  ASP A  61      -0.342  23.018  20.114  1.00 12.54           H  
ATOM   1017 2HB  ASP A  61      -1.299  24.326  20.786  1.00 12.54           H  
ATOM   1018  N   ASP A  62       0.016  22.288  23.093  1.00 12.91           N  
ATOM   1019  CA  ASP A  62      -0.708  21.640  24.190  1.00 12.91           C  
ATOM   1020  C   ASP A  62      -0.218  20.213  24.398  1.00 12.91           C  
ATOM   1021  O   ASP A  62       0.533  19.684  23.581  1.00 12.91           O  
ATOM   1022  CB  ASP A  62      -2.233  21.642  23.929  1.00 12.91           C  
ATOM   1023  CG  ASP A  62      -3.103  21.522  25.218  1.00 12.91           C  
ATOM   1024  OD1 ASP A  62      -2.539  21.398  26.288  1.00 12.91           O  
ATOM   1025  OD2 ASP A  62      -4.308  21.551  25.106  1.00 12.91           O  
ATOM   1026  H   ASP A  62       0.615  21.729  22.500  1.00 12.91           H  
ATOM   1027  HA  ASP A  62      -0.515  22.199  25.106  1.00 12.91           H  
ATOM   1028 1HB  ASP A  62      -2.523  22.552  23.406  1.00 12.91           H  
ATOM   1029 2HB  ASP A  62      -2.478  20.801  23.279  1.00 12.91           H  
ATOM   1030  N   LYS A  63      -0.674  19.593  25.480  1.00 13.16           N  
ATOM   1031  CA  LYS A  63      -0.322  18.208  25.778  1.00 13.16           C  
ATOM   1032  C   LYS A  63      -1.516  17.277  25.572  1.00 13.16           C  
ATOM   1033  O   LYS A  63      -1.731  16.766  24.472  1.00 13.16           O  
ATOM   1034  OXT LYS A  63      -2.110  16.848  26.561  1.00 13.16           O  
ATOM   1035  CB  LYS A  63       0.189  18.073  27.215  1.00 13.16           C  
ATOM   1036  CG  LYS A  63       1.370  18.993  27.597  1.00 13.16           C  
ATOM   1037  CD  LYS A  63       2.640  18.725  26.779  1.00 13.16           C  
ATOM   1038  CE  LYS A  63       3.828  19.511  27.353  1.00 13.16           C  
ATOM   1039  NZ  LYS A  63       5.052  19.402  26.512  1.00 13.16           N  
ATOM   1040  H   LYS A  63      -1.295  20.127  26.095  1.00 13.16           H  
ATOM   1041  HA  LYS A  63       0.469  17.893  25.096  1.00 13.16           H  
ATOM   1042 1HB  LYS A  63      -0.627  18.286  27.907  1.00 13.16           H  
ATOM   1043 2HB  LYS A  63       0.502  17.044  27.391  1.00 13.16           H  
ATOM   1044 1HG  LYS A  63       1.074  20.032  27.442  1.00 13.16           H  
ATOM   1045 2HG  LYS A  63       1.600  18.857  28.654  1.00 13.16           H  
ATOM   1046 1HD  LYS A  63       2.873  17.661  26.784  1.00 13.16           H  
ATOM   1047 2HD  LYS A  63       2.487  19.044  25.741  1.00 13.16           H  
ATOM   1048 1HE  LYS A  63       3.560  20.561  27.447  1.00 13.16           H  
ATOM   1049 2HE  LYS A  63       4.051  19.113  28.342  1.00 13.16           H  
ATOM   1050 1HZ  LYS A  63       5.799  19.924  26.931  1.00 13.16           H  
ATOM   1051 2HZ  LYS A  63       5.329  18.445  26.411  1.00 13.16           H  
ATOM   1052 3HZ  LYS A  63       4.879  19.807  25.585  1.00 13.16           H  
TER    1053
ENDMDL

REMARK ID 611123 MODEL 3 golga4
PFRMAT TS
TARGET golga4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1      -0.114  -0.177  -0.497  1.00  1.00           N  
ATOM      2  CA  TYR A   1       1.324   0.028  -0.613  1.00  1.00           C  
ATOM      3  C   TYR A   1       1.729   1.474  -0.369  1.00  1.00           C  
ATOM      4  O   TYR A   1       2.316   1.792   0.670  1.00  1.00           O  
ATOM      5  CB  TYR A   1       1.821  -0.422  -1.989  1.00  1.00           C  
ATOM      6  CG  TYR A   1       3.325  -0.225  -2.230  1.00  1.00           C  
ATOM      7  CD1 TYR A   1       4.228  -1.103  -1.654  1.00  1.00           C  
ATOM      8  CD2 TYR A   1       3.791   0.813  -3.047  1.00  1.00           C  
ATOM      9  CE1 TYR A   1       5.580  -0.958  -1.881  1.00  1.00           C  
ATOM     10  CE2 TYR A   1       5.144   0.954  -3.270  1.00  1.00           C  
ATOM     11  CZ  TYR A   1       6.038   0.067  -2.690  1.00  1.00           C  
ATOM     12  OH  TYR A   1       7.387   0.188  -2.914  1.00  1.00           O  
ATOM     13 1H   TYR A   1      -0.400  -0.921  -1.119  1.00  1.00           H  
ATOM     14 2H   TYR A   1      -0.340  -0.431   0.453  1.00  1.00           H  
ATOM     15 3H   TYR A   1      -0.600   0.671  -0.742  1.00  1.00           H  
ATOM     16  HA  TYR A   1       1.817  -0.580   0.145  1.00  1.00           H  
ATOM     17 1HB  TYR A   1       1.600  -1.483  -2.115  1.00  1.00           H  
ATOM     18 2HB  TYR A   1       1.280   0.110  -2.769  1.00  1.00           H  
ATOM     19  HD1 TYR A   1       3.868  -1.915  -1.023  1.00  1.00           H  
ATOM     20  HD2 TYR A   1       3.090   1.508  -3.508  1.00  1.00           H  
ATOM     21  HE1 TYR A   1       6.284  -1.652  -1.427  1.00  1.00           H  
ATOM     22  HE2 TYR A   1       5.508   1.755  -3.906  1.00  1.00           H  
ATOM     23  HH  TYR A   1       7.855  -0.502  -2.436  1.00  1.00           H  
ATOM     24  N   LEU A   2       1.395   2.365  -1.306  1.00  0.95           N  
ATOM     25  CA  LEU A   2       1.857   3.751  -1.213  1.00  0.95           C  
ATOM     26  C   LEU A   2       1.554   4.437   0.120  1.00  0.95           C  
ATOM     27  O   LEU A   2       2.371   5.208   0.610  1.00  0.95           O  
ATOM     28  CB  LEU A   2       1.289   4.604  -2.344  1.00  0.95           C  
ATOM     29  CG  LEU A   2       1.813   6.060  -2.324  1.00  0.95           C  
ATOM     30  CD1 LEU A   2       3.361   6.080  -2.520  1.00  0.95           C  
ATOM     31  CD2 LEU A   2       1.130   6.870  -3.384  1.00  0.95           C  
ATOM     32  H   LEU A   2       0.882   2.084  -2.130  1.00  0.95           H  
ATOM     33  HA  LEU A   2       2.937   3.736  -1.340  1.00  0.95           H  
ATOM     34 1HB  LEU A   2       1.558   4.156  -3.297  1.00  0.95           H  
ATOM     35 2HB  LEU A   2       0.204   4.635  -2.258  1.00  0.95           H  
ATOM     36  HG  LEU A   2       1.594   6.484  -1.363  1.00  0.95           H  
ATOM     37 1HD1 LEU A   2       3.721   7.110  -2.480  1.00  0.95           H  
ATOM     38 2HD1 LEU A   2       3.837   5.505  -1.735  1.00  0.95           H  
ATOM     39 3HD1 LEU A   2       3.616   5.650  -3.481  1.00  0.95           H  
ATOM     40 1HD2 LEU A   2       1.497   7.892  -3.333  1.00  0.95           H  
ATOM     41 2HD2 LEU A   2       1.345   6.453  -4.361  1.00  0.95           H  
ATOM     42 3HD2 LEU A   2       0.056   6.859  -3.211  1.00  0.95           H  
ATOM     43  N   ARG A   3       0.389   4.189   0.719  1.00  0.94           N  
ATOM     44  CA  ARG A   3       0.074   4.855   1.983  1.00  0.94           C  
ATOM     45  C   ARG A   3       1.061   4.470   3.094  1.00  0.94           C  
ATOM     46  O   ARG A   3       1.349   5.273   3.986  1.00  0.94           O  
ATOM     47  CB  ARG A   3      -1.346   4.529   2.428  1.00  0.94           C  
ATOM     48  CG  ARG A   3      -2.440   5.179   1.580  1.00  0.94           C  
ATOM     49  CD  ARG A   3      -3.809   4.781   2.024  1.00  0.94           C  
ATOM     50  NE  ARG A   3      -4.848   5.407   1.213  1.00  0.94           N  
ATOM     51  CZ  ARG A   3      -6.163   5.115   1.285  1.00  0.94           C  
ATOM     52  NH1 ARG A   3      -6.594   4.205   2.133  1.00  0.94           N  
ATOM     53  NH2 ARG A   3      -7.022   5.745   0.503  1.00  0.94           N  
ATOM     54  H   ARG A   3      -0.274   3.556   0.299  1.00  0.94           H  
ATOM     55  HA  ARG A   3       0.139   5.932   1.826  1.00  0.94           H  
ATOM     56 1HB  ARG A   3      -1.496   3.451   2.400  1.00  0.94           H  
ATOM     57 2HB  ARG A   3      -1.489   4.851   3.459  1.00  0.94           H  
ATOM     58 1HG  ARG A   3      -2.357   6.263   1.660  1.00  0.94           H  
ATOM     59 2HG  ARG A   3      -2.315   4.882   0.538  1.00  0.94           H  
ATOM     60 1HD  ARG A   3      -3.918   3.701   1.943  1.00  0.94           H  
ATOM     61 2HD  ARG A   3      -3.956   5.083   3.061  1.00  0.94           H  
ATOM     62  HE  ARG A   3      -4.561   6.114   0.549  1.00  0.94           H  
ATOM     63 1HH1 ARG A   3      -5.940   3.722   2.732  1.00  0.94           H  
ATOM     64 2HH1 ARG A   3      -7.580   3.988   2.184  1.00  0.94           H  
ATOM     65 1HH2 ARG A   3      -6.693   6.444  -0.148  1.00  0.94           H  
ATOM     66 2HH2 ARG A   3      -8.006   5.527   0.555  1.00  0.94           H  
ATOM     67  N   LYS A   4       1.566   3.233   3.057  1.00  0.96           N  
ATOM     68  CA  LYS A   4       2.508   2.758   4.062  1.00  0.96           C  
ATOM     69  C   LYS A   4       3.827   3.464   3.817  1.00  0.96           C  
ATOM     70  O   LYS A   4       4.463   3.973   4.737  1.00  0.96           O  
ATOM     71  CB  LYS A   4       2.661   1.235   3.998  1.00  0.96           C  
ATOM     72  CG  LYS A   4       3.581   0.619   5.060  1.00  0.96           C  
ATOM     73  CD  LYS A   4       3.565  -0.915   4.967  1.00  0.96           C  
ATOM     74  CE  LYS A   4       4.369  -1.575   6.089  1.00  0.96           C  
ATOM     75  NZ  LYS A   4       5.820  -1.290   5.981  1.00  0.96           N  
ATOM     76  H   LYS A   4       1.352   2.625   2.274  1.00  0.96           H  
ATOM     77  HA  LYS A   4       2.150   3.037   5.052  1.00  0.96           H  
ATOM     78 1HB  LYS A   4       1.681   0.770   4.095  1.00  0.96           H  
ATOM     79 2HB  LYS A   4       3.058   0.955   3.021  1.00  0.96           H  
ATOM     80 1HG  LYS A   4       4.606   0.975   4.904  1.00  0.96           H  
ATOM     81 2HG  LYS A   4       3.260   0.926   6.054  1.00  0.96           H  
ATOM     82 1HD  LYS A   4       2.533  -1.267   5.016  1.00  0.96           H  
ATOM     83 2HD  LYS A   4       3.986  -1.218   4.009  1.00  0.96           H  
ATOM     84 1HE  LYS A   4       4.007  -1.207   7.048  1.00  0.96           H  
ATOM     85 2HE  LYS A   4       4.218  -2.652   6.044  1.00  0.96           H  
ATOM     86 1HZ  LYS A   4       6.317  -1.730   6.734  1.00  0.96           H  
ATOM     87 2HZ  LYS A   4       6.181  -1.626   5.107  1.00  0.96           H  
ATOM     88 3HZ  LYS A   4       5.986  -0.276   6.041  1.00  0.96           H  
ATOM     89  N   VAL A   5       4.196   3.535   2.542  1.00  1.04           N  
ATOM     90  CA  VAL A   5       5.436   4.170   2.114  1.00  1.04           C  
ATOM     91  C   VAL A   5       5.461   5.650   2.496  1.00  1.04           C  
ATOM     92  O   VAL A   5       6.452   6.142   3.050  1.00  1.04           O  
ATOM     93  CB  VAL A   5       5.538   4.032   0.589  1.00  1.04           C  
ATOM     94  CG1 VAL A   5       6.662   4.860   0.037  1.00  1.04           C  
ATOM     95  CG2 VAL A   5       5.716   2.568   0.218  1.00  1.04           C  
ATOM     96  H   VAL A   5       3.590   3.102   1.842  1.00  1.04           H  
ATOM     97  HA  VAL A   5       6.272   3.660   2.591  1.00  1.04           H  
ATOM     98  HB  VAL A   5       4.637   4.403   0.160  1.00  1.04           H  
ATOM     99 1HG1 VAL A   5       6.678   4.771  -1.041  1.00  1.04           H  
ATOM    100 2HG1 VAL A   5       6.492   5.890   0.313  1.00  1.04           H  
ATOM    101 3HG1 VAL A   5       7.591   4.545   0.419  1.00  1.04           H  
ATOM    102 1HG2 VAL A   5       5.756   2.478  -0.858  1.00  1.04           H  
ATOM    103 2HG2 VAL A   5       6.643   2.191   0.652  1.00  1.04           H  
ATOM    104 3HG2 VAL A   5       4.875   1.989   0.600  1.00  1.04           H  
ATOM    105  N   LEU A   6       4.356   6.352   2.246  1.00  1.19           N  
ATOM    106  CA  LEU A   6       4.243   7.752   2.608  1.00  1.19           C  
ATOM    107  C   LEU A   6       4.316   7.916   4.116  1.00  1.19           C  
ATOM    108  O   LEU A   6       4.986   8.812   4.620  1.00  1.19           O  
ATOM    109  CB  LEU A   6       2.925   8.326   2.095  1.00  1.19           C  
ATOM    110  CG  LEU A   6       2.806   8.453   0.572  1.00  1.19           C  
ATOM    111  CD1 LEU A   6       1.382   8.818   0.204  1.00  1.19           C  
ATOM    112  CD2 LEU A   6       3.757   9.494   0.084  1.00  1.19           C  
ATOM    113  H   LEU A   6       3.575   5.895   1.778  1.00  1.19           H  
ATOM    114  HA  LEU A   6       5.072   8.298   2.155  1.00  1.19           H  
ATOM    115 1HB  LEU A   6       2.119   7.674   2.436  1.00  1.19           H  
ATOM    116 2HB  LEU A   6       2.778   9.312   2.533  1.00  1.19           H  
ATOM    117  HG  LEU A   6       3.060   7.512   0.116  1.00  1.19           H  
ATOM    118 1HD1 LEU A   6       1.294   8.907  -0.877  1.00  1.19           H  
ATOM    119 2HD1 LEU A   6       0.707   8.042   0.561  1.00  1.19           H  
ATOM    120 3HD1 LEU A   6       1.121   9.768   0.668  1.00  1.19           H  
ATOM    121 1HD2 LEU A   6       3.685   9.576  -1.002  1.00  1.19           H  
ATOM    122 2HD2 LEU A   6       3.520  10.455   0.539  1.00  1.19           H  
ATOM    123 3HD2 LEU A   6       4.748   9.202   0.364  1.00  1.19           H  
ATOM    124  N   PHE A   7       3.663   7.019   4.860  1.00  1.45           N  
ATOM    125  CA  PHE A   7       3.723   7.106   6.306  1.00  1.45           C  
ATOM    126  C   PHE A   7       5.160   6.975   6.783  1.00  1.45           C  
ATOM    127  O   PHE A   7       5.647   7.817   7.541  1.00  1.45           O  
ATOM    128  CB  PHE A   7       2.846   6.042   6.954  1.00  1.45           C  
ATOM    129  CG  PHE A   7       2.879   6.061   8.445  1.00  1.45           C  
ATOM    130  CD1 PHE A   7       2.147   7.008   9.148  1.00  1.45           C  
ATOM    131  CD2 PHE A   7       3.617   5.128   9.154  1.00  1.45           C  
ATOM    132  CE1 PHE A   7       2.155   7.021  10.526  1.00  1.45           C  
ATOM    133  CE2 PHE A   7       3.625   5.140  10.532  1.00  1.45           C  
ATOM    134  CZ  PHE A   7       2.891   6.088  11.219  1.00  1.45           C  
ATOM    135  H   PHE A   7       3.093   6.289   4.432  1.00  1.45           H  
ATOM    136  HA  PHE A   7       3.351   8.074   6.613  1.00  1.45           H  
ATOM    137 1HB  PHE A   7       1.816   6.177   6.624  1.00  1.45           H  
ATOM    138 2HB  PHE A   7       3.164   5.059   6.619  1.00  1.45           H  
ATOM    139  HD1 PHE A   7       1.563   7.743   8.595  1.00  1.45           H  
ATOM    140  HD2 PHE A   7       4.196   4.380   8.606  1.00  1.45           H  
ATOM    141  HE1 PHE A   7       1.578   7.772  11.068  1.00  1.45           H  
ATOM    142  HE2 PHE A   7       4.211   4.401  11.079  1.00  1.45           H  
ATOM    143  HZ  PHE A   7       2.898   6.100  12.307  1.00  1.45           H  
ATOM    144  N   GLU A   8       5.858   5.939   6.325  1.00  1.83           N  
ATOM    145  CA  GLU A   8       7.216   5.720   6.791  1.00  1.83           C  
ATOM    146  C   GLU A   8       8.096   6.915   6.440  1.00  1.83           C  
ATOM    147  O   GLU A   8       8.871   7.385   7.281  1.00  1.83           O  
ATOM    148  CB  GLU A   8       7.761   4.415   6.198  1.00  1.83           C  
ATOM    149  CG  GLU A   8       7.080   3.158   6.793  1.00  1.83           C  
ATOM    150  CD  GLU A   8       7.510   1.846   6.169  1.00  1.83           C  
ATOM    151  OE1 GLU A   8       8.272   1.850   5.240  1.00  1.83           O  
ATOM    152  OE2 GLU A   8       7.040   0.818   6.628  1.00  1.83           O  
ATOM    153  H   GLU A   8       5.425   5.283   5.673  1.00  1.83           H  
ATOM    154  HA  GLU A   8       7.196   5.621   7.876  1.00  1.83           H  
ATOM    155 1HB  GLU A   8       7.590   4.411   5.117  1.00  1.83           H  
ATOM    156 2HB  GLU A   8       8.839   4.349   6.361  1.00  1.83           H  
ATOM    157 1HG  GLU A   8       7.299   3.126   7.860  1.00  1.83           H  
ATOM    158 2HG  GLU A   8       6.004   3.268   6.681  1.00  1.83           H  
ATOM    159  N   TYR A   9       7.897   7.476   5.243  1.00  2.31           N  
ATOM    160  CA  TYR A   9       8.627   8.652   4.801  1.00  2.31           C  
ATOM    161  C   TYR A   9       8.422   9.808   5.777  1.00  2.31           C  
ATOM    162  O   TYR A   9       9.381  10.399   6.282  1.00  2.31           O  
ATOM    163  CB  TYR A   9       8.141   9.052   3.408  1.00  2.31           C  
ATOM    164  CG  TYR A   9       8.751  10.236   2.836  1.00  2.31           C  
ATOM    165  CD1 TYR A   9       9.977  10.132   2.270  1.00  2.31           C  
ATOM    166  CD2 TYR A   9       8.079  11.447   2.854  1.00  2.31           C  
ATOM    167  CE1 TYR A   9      10.553  11.216   1.732  1.00  2.31           C  
ATOM    168  CE2 TYR A   9       8.673  12.556   2.301  1.00  2.31           C  
ATOM    169  CZ  TYR A   9       9.921  12.436   1.740  1.00  2.31           C  
ATOM    170  OH  TYR A   9      10.555  13.527   1.184  1.00  2.31           O  
ATOM    171  H   TYR A   9       7.239   7.041   4.595  1.00  2.31           H  
ATOM    172  HA  TYR A   9       9.688   8.409   4.766  1.00  2.31           H  
ATOM    173 1HB  TYR A   9       8.309   8.223   2.733  1.00  2.31           H  
ATOM    174 2HB  TYR A   9       7.079   9.216   3.436  1.00  2.31           H  
ATOM    175  HD1 TYR A   9      10.501   9.180   2.256  1.00  2.31           H  
ATOM    176  HD2 TYR A   9       7.090  11.515   3.310  1.00  2.31           H  
ATOM    177  HE1 TYR A   9      11.524  11.116   1.305  1.00  2.31           H  
ATOM    178  HE2 TYR A   9       8.162  13.517   2.309  1.00  2.31           H  
ATOM    179  HH  TYR A   9      11.471  13.265   0.918  1.00  2.31           H  
ATOM    180  N   MET A  10       7.157  10.095   6.092  1.00  2.79           N  
ATOM    181  CA  MET A  10       6.790  11.195   6.975  1.00  2.79           C  
ATOM    182  C   MET A  10       7.312  11.000   8.391  1.00  2.79           C  
ATOM    183  O   MET A  10       7.611  11.972   9.085  1.00  2.79           O  
ATOM    184  CB  MET A  10       5.272  11.366   7.006  1.00  2.79           C  
ATOM    185  CG  MET A  10       4.668  11.922   5.724  1.00  2.79           C  
ATOM    186  SD  MET A  10       2.918  12.302   5.893  1.00  2.79           S  
ATOM    187  CE  MET A  10       2.243  10.651   6.000  1.00  2.79           C  
ATOM    188  H   MET A  10       6.410   9.546   5.664  1.00  2.79           H  
ATOM    189  HA  MET A  10       7.237  12.107   6.583  1.00  2.79           H  
ATOM    190 1HB  MET A  10       4.811  10.391   7.190  1.00  2.79           H  
ATOM    191 2HB  MET A  10       4.993  12.020   7.828  1.00  2.79           H  
ATOM    192 1HG  MET A  10       5.192  12.836   5.450  1.00  2.79           H  
ATOM    193 2HG  MET A  10       4.791  11.213   4.915  1.00  2.79           H  
ATOM    194 1HE  MET A  10       1.160  10.703   6.102  1.00  2.79           H  
ATOM    195 2HE  MET A  10       2.501  10.091   5.100  1.00  2.79           H  
ATOM    196 3HE  MET A  10       2.664  10.159   6.871  1.00  2.79           H  
ATOM    197  N   MET A  11       7.452   9.744   8.818  1.00  3.17           N  
ATOM    198  CA  MET A  11       7.942   9.459  10.158  1.00  3.17           C  
ATOM    199  C   MET A  11       9.476   9.490  10.228  1.00  3.17           C  
ATOM    200  O   MET A  11      10.049   9.281  11.299  1.00  3.17           O  
ATOM    201  CB  MET A  11       7.477   8.085  10.641  1.00  3.17           C  
ATOM    202  CG  MET A  11       5.970   7.880  10.792  1.00  3.17           C  
ATOM    203  SD  MET A  11       5.167   8.953  11.954  1.00  3.17           S  
ATOM    204  CE  MET A  11       4.456  10.119  10.784  1.00  3.17           C  
ATOM    205  H   MET A  11       7.162   8.974   8.214  1.00  3.17           H  
ATOM    206  HA  MET A  11       7.562  10.221  10.834  1.00  3.17           H  
ATOM    207 1HB  MET A  11       7.826   7.332   9.931  1.00  3.17           H  
ATOM    208 2HB  MET A  11       7.943   7.864  11.601  1.00  3.17           H  
ATOM    209 1HG  MET A  11       5.482   8.009   9.853  1.00  3.17           H  
ATOM    210 2HG  MET A  11       5.810   6.859  11.111  1.00  3.17           H  
ATOM    211 1HE  MET A  11       3.891  10.878  11.323  1.00  3.17           H  
ATOM    212 2HE  MET A  11       5.246  10.593  10.224  1.00  3.17           H  
ATOM    213 3HE  MET A  11       3.792   9.590  10.098  1.00  3.17           H  
ATOM    214  N   GLY A  12      10.146   9.724   9.092  1.00  3.32           N  
ATOM    215  CA  GLY A  12      11.604   9.751   9.044  1.00  3.32           C  
ATOM    216  C   GLY A  12      12.248   8.372   8.874  1.00  3.32           C  
ATOM    217  O   GLY A  12      13.461   8.223   9.051  1.00  3.32           O  
ATOM    218  H   GLY A  12       9.646   9.905   8.222  1.00  3.32           H  
ATOM    219 1HA  GLY A  12      11.909  10.393   8.216  1.00  3.32           H  
ATOM    220 2HA  GLY A  12      11.978  10.216   9.953  1.00  3.32           H  
ATOM    221  N   ARG A  13      11.455   7.351   8.563  1.00  3.22           N  
ATOM    222  CA  ARG A  13      12.010   6.019   8.410  1.00  3.22           C  
ATOM    223  C   ARG A  13      12.420   5.715   6.983  1.00  3.22           C  
ATOM    224  O   ARG A  13      11.602   5.765   6.065  1.00  3.22           O  
ATOM    225  CB  ARG A  13      11.037   4.946   8.868  1.00  3.22           C  
ATOM    226  CG  ARG A  13      11.572   3.551   8.620  1.00  3.22           C  
ATOM    227  CD  ARG A  13      10.714   2.450   9.088  1.00  3.22           C  
ATOM    228  NE  ARG A  13      11.293   1.164   8.680  1.00  3.22           N  
ATOM    229  CZ  ARG A  13      10.860  -0.049   9.033  1.00  3.22           C  
ATOM    230  NH1 ARG A  13       9.832  -0.203   9.844  1.00  3.22           N  
ATOM    231  NH2 ARG A  13      11.503  -1.085   8.539  1.00  3.22           N  
ATOM    232  H   ARG A  13      10.462   7.497   8.383  1.00  3.22           H  
ATOM    233  HA  ARG A  13      12.897   5.947   9.037  1.00  3.22           H  
ATOM    234 1HB  ARG A  13      10.838   5.055   9.932  1.00  3.22           H  
ATOM    235 2HB  ARG A  13      10.095   5.054   8.338  1.00  3.22           H  
ATOM    236 1HG  ARG A  13      11.669   3.421   7.545  1.00  3.22           H  
ATOM    237 2HG  ARG A  13      12.552   3.447   9.088  1.00  3.22           H  
ATOM    238 1HD  ARG A  13      10.633   2.467  10.173  1.00  3.22           H  
ATOM    239 2HD  ARG A  13       9.725   2.539   8.637  1.00  3.22           H  
ATOM    240  HE  ARG A  13      12.102   1.173   8.034  1.00  3.22           H  
ATOM    241 1HH1 ARG A  13       9.352   0.608  10.209  1.00  3.22           H  
ATOM    242 2HH1 ARG A  13       9.523  -1.130  10.096  1.00  3.22           H  
ATOM    243 1HH2 ARG A  13      12.293  -0.900   7.892  1.00  3.22           H  
ATOM    244 2HH2 ARG A  13      11.224  -2.024   8.768  1.00  3.22           H  
ATOM    245  N   GLU A  14      13.707   5.405   6.797  1.00  2.90           N  
ATOM    246  CA  GLU A  14      14.231   5.070   5.478  1.00  2.90           C  
ATOM    247  C   GLU A  14      13.811   6.122   4.454  1.00  2.90           C  
ATOM    248  O   GLU A  14      13.438   5.785   3.330  1.00  2.90           O  
ATOM    249  CB  GLU A  14      13.720   3.677   5.084  1.00  2.90           C  
ATOM    250  CG  GLU A  14      14.158   2.574   6.064  1.00  2.90           C  
ATOM    251  CD  GLU A  14      13.667   1.184   5.716  1.00  2.90           C  
ATOM    252  OE1 GLU A  14      13.417   0.921   4.565  1.00  2.90           O  
ATOM    253  OE2 GLU A  14      13.488   0.403   6.639  1.00  2.90           O  
ATOM    254  H   GLU A  14      14.329   5.405   7.593  1.00  2.90           H  
ATOM    255  HA  GLU A  14      15.321   5.053   5.529  1.00  2.90           H  
ATOM    256 1HB  GLU A  14      12.631   3.672   5.025  1.00  2.90           H  
ATOM    257 2HB  GLU A  14      14.099   3.418   4.098  1.00  2.90           H  
ATOM    258 1HG  GLU A  14      15.246   2.549   6.067  1.00  2.90           H  
ATOM    259 2HG  GLU A  14      13.848   2.825   7.062  1.00  2.90           H  
ATOM    260  N   THR A  15      13.947   7.398   4.824  1.00  2.49           N  
ATOM    261  CA  THR A  15      13.499   8.499   3.982  1.00  2.49           C  
ATOM    262  C   THR A  15      14.008   8.455   2.549  1.00  2.49           C  
ATOM    263  O   THR A  15      13.204   8.549   1.623  1.00  2.49           O  
ATOM    264  CB  THR A  15      13.917   9.844   4.604  1.00  2.49           C  
ATOM    265  OG1 THR A  15      13.298   9.998   5.883  1.00  2.49           O  
ATOM    266  CG2 THR A  15      13.521  10.976   3.726  1.00  2.49           C  
ATOM    267  H   THR A  15      14.306   7.596   5.748  1.00  2.49           H  
ATOM    268  HA  THR A  15      12.410   8.465   3.950  1.00  2.49           H  
ATOM    269  HB  THR A  15      15.001   9.861   4.728  1.00  2.49           H  
ATOM    270  HG1 THR A  15      12.350   9.840   5.795  1.00  2.49           H  
ATOM    271 1HG2 THR A  15      13.832  11.918   4.176  1.00  2.49           H  
ATOM    272 2HG2 THR A  15      13.997  10.861   2.755  1.00  2.49           H  
ATOM    273 3HG2 THR A  15      12.459  10.971   3.616  1.00  2.49           H  
ATOM    274  N   LYS A  16      15.313   8.270   2.336  1.00  2.09           N  
ATOM    275  CA  LYS A  16      15.822   8.279   0.963  1.00  2.09           C  
ATOM    276  C   LYS A  16      15.266   7.130   0.113  1.00  2.09           C  
ATOM    277  O   LYS A  16      14.950   7.298  -1.068  1.00  2.09           O  
ATOM    278  CB  LYS A  16      17.349   8.208   0.936  1.00  2.09           C  
ATOM    279  CG  LYS A  16      18.087   9.450   1.404  1.00  2.09           C  
ATOM    280  CD  LYS A  16      19.592   9.216   1.272  1.00  2.09           C  
ATOM    281  CE  LYS A  16      20.406  10.418   1.668  1.00  2.09           C  
ATOM    282  NZ  LYS A  16      21.870  10.172   1.479  1.00  2.09           N  
ATOM    283  H   LYS A  16      15.942   8.163   3.119  1.00  2.09           H  
ATOM    284  HA  LYS A  16      15.510   9.218   0.494  1.00  2.09           H  
ATOM    285 1HB  LYS A  16      17.678   7.375   1.556  1.00  2.09           H  
ATOM    286 2HB  LYS A  16      17.675   7.999  -0.082  1.00  2.09           H  
ATOM    287 1HG  LYS A  16      17.791  10.312   0.793  1.00  2.09           H  
ATOM    288 2HG  LYS A  16      17.836   9.664   2.446  1.00  2.09           H  
ATOM    289 1HD  LYS A  16      19.883   8.377   1.906  1.00  2.09           H  
ATOM    290 2HD  LYS A  16      19.832   8.965   0.240  1.00  2.09           H  
ATOM    291 1HE  LYS A  16      20.107  11.266   1.055  1.00  2.09           H  
ATOM    292 2HE  LYS A  16      20.219  10.654   2.713  1.00  2.09           H  
ATOM    293 1HZ  LYS A  16      22.413  11.010   1.741  1.00  2.09           H  
ATOM    294 2HZ  LYS A  16      22.170   9.396   2.039  1.00  2.09           H  
ATOM    295 3HZ  LYS A  16      22.051   9.979   0.508  1.00  2.09           H  
ATOM    296  N   THR A  17      15.132   5.947   0.713  1.00  1.76           N  
ATOM    297  CA  THR A  17      14.620   4.823  -0.054  1.00  1.76           C  
ATOM    298  C   THR A  17      13.161   5.072  -0.383  1.00  1.76           C  
ATOM    299  O   THR A  17      12.725   4.878  -1.522  1.00  1.76           O  
ATOM    300  CB  THR A  17      14.753   3.493   0.699  1.00  1.76           C  
ATOM    301  OG1 THR A  17      16.137   3.222   0.974  1.00  1.76           O  
ATOM    302  CG2 THR A  17      14.177   2.369  -0.154  1.00  1.76           C  
ATOM    303  H   THR A  17      15.371   5.837   1.687  1.00  1.76           H  
ATOM    304  HA  THR A  17      15.173   4.750  -0.988  1.00  1.76           H  
ATOM    305  HB  THR A  17      14.204   3.553   1.642  1.00  1.76           H  
ATOM    306  HG1 THR A  17      16.204   2.398   1.469  1.00  1.76           H  
ATOM    307 1HG2 THR A  17      14.265   1.426   0.383  1.00  1.76           H  
ATOM    308 2HG2 THR A  17      13.131   2.571  -0.362  1.00  1.76           H  
ATOM    309 3HG2 THR A  17      14.725   2.308  -1.092  1.00  1.76           H  
ATOM    310  N   MET A  18      12.407   5.531   0.612  1.00  1.52           N  
ATOM    311  CA  MET A  18      10.997   5.779   0.421  1.00  1.52           C  
ATOM    312  C   MET A  18      10.798   6.898  -0.587  1.00  1.52           C  
ATOM    313  O   MET A  18       9.873   6.851  -1.385  1.00  1.52           O  
ATOM    314  CB  MET A  18      10.363   6.107   1.758  1.00  1.52           C  
ATOM    315  CG  MET A  18      10.344   4.949   2.759  1.00  1.52           C  
ATOM    316  SD  MET A  18       9.392   3.541   2.199  1.00  1.52           S  
ATOM    317  CE  MET A  18      10.635   2.531   1.452  1.00  1.52           C  
ATOM    318  H   MET A  18      12.821   5.693   1.531  1.00  1.52           H  
ATOM    319  HA  MET A  18      10.536   4.879   0.024  1.00  1.52           H  
ATOM    320 1HB  MET A  18      10.917   6.919   2.220  1.00  1.52           H  
ATOM    321 2HB  MET A  18       9.339   6.443   1.604  1.00  1.52           H  
ATOM    322 1HG  MET A  18      11.357   4.612   2.942  1.00  1.52           H  
ATOM    323 2HG  MET A  18       9.934   5.299   3.711  1.00  1.52           H  
ATOM    324 1HE  MET A  18      10.181   1.619   1.064  1.00  1.52           H  
ATOM    325 2HE  MET A  18      11.095   3.080   0.638  1.00  1.52           H  
ATOM    326 3HE  MET A  18      11.395   2.273   2.201  1.00  1.52           H  
ATOM    327  N   ALA A  19      11.681   7.895  -0.598  1.00  1.33           N  
ATOM    328  CA  ALA A  19      11.571   8.996  -1.541  1.00  1.33           C  
ATOM    329  C   ALA A  19      11.653   8.503  -2.970  1.00  1.33           C  
ATOM    330  O   ALA A  19      10.897   8.934  -3.847  1.00  1.33           O  
ATOM    331  CB  ALA A  19      12.676   9.983  -1.304  1.00  1.33           C  
ATOM    332  H   ALA A  19      12.430   7.921   0.090  1.00  1.33           H  
ATOM    333  HA  ALA A  19      10.607   9.478  -1.388  1.00  1.33           H  
ATOM    334 1HB  ALA A  19      12.589  10.824  -1.980  1.00  1.33           H  
ATOM    335 2HB  ALA A  19      12.615  10.314  -0.307  1.00  1.33           H  
ATOM    336 3HB  ALA A  19      13.637   9.502  -1.452  1.00  1.33           H  
ATOM    337  N   LYS A  20      12.557   7.551  -3.205  1.00  1.20           N  
ATOM    338  CA  LYS A  20      12.721   6.985  -4.532  1.00  1.20           C  
ATOM    339  C   LYS A  20      11.476   6.177  -4.914  1.00  1.20           C  
ATOM    340  O   LYS A  20      11.005   6.226  -6.061  1.00  1.20           O  
ATOM    341  CB  LYS A  20      14.008   6.162  -4.575  1.00  1.20           C  
ATOM    342  CG  LYS A  20      15.262   7.041  -4.504  1.00  1.20           C  
ATOM    343  CD  LYS A  20      16.533   6.230  -4.509  1.00  1.20           C  
ATOM    344  CE  LYS A  20      17.752   7.134  -4.422  1.00  1.20           C  
ATOM    345  NZ  LYS A  20      19.020   6.349  -4.389  1.00  1.20           N  
ATOM    346  H   LYS A  20      13.172   7.243  -2.446  1.00  1.20           H  
ATOM    347  HA  LYS A  20      12.822   7.801  -5.245  1.00  1.20           H  
ATOM    348 1HB  LYS A  20      14.028   5.475  -3.726  1.00  1.20           H  
ATOM    349 2HB  LYS A  20      14.040   5.572  -5.488  1.00  1.20           H  
ATOM    350 1HG  LYS A  20      15.272   7.732  -5.346  1.00  1.20           H  
ATOM    351 2HG  LYS A  20      15.228   7.622  -3.585  1.00  1.20           H  
ATOM    352 1HD  LYS A  20      16.530   5.555  -3.648  1.00  1.20           H  
ATOM    353 2HD  LYS A  20      16.591   5.635  -5.419  1.00  1.20           H  
ATOM    354 1HE  LYS A  20      17.767   7.797  -5.285  1.00  1.20           H  
ATOM    355 2HE  LYS A  20      17.684   7.736  -3.514  1.00  1.20           H  
ATOM    356 1HZ  LYS A  20      19.808   6.977  -4.331  1.00  1.20           H  
ATOM    357 2HZ  LYS A  20      19.014   5.739  -3.583  1.00  1.20           H  
ATOM    358 3HZ  LYS A  20      19.095   5.795  -5.231  1.00  1.20           H  
ATOM    359  N   VAL A  21      10.896   5.476  -3.935  1.00  1.10           N  
ATOM    360  CA  VAL A  21       9.677   4.712  -4.186  1.00  1.10           C  
ATOM    361  C   VAL A  21       8.504   5.633  -4.519  1.00  1.10           C  
ATOM    362  O   VAL A  21       7.807   5.428  -5.512  1.00  1.10           O  
ATOM    363  CB  VAL A  21       9.288   3.877  -2.957  1.00  1.10           C  
ATOM    364  CG1 VAL A  21       7.932   3.267  -3.175  1.00  1.10           C  
ATOM    365  CG2 VAL A  21      10.313   2.795  -2.699  1.00  1.10           C  
ATOM    366  H   VAL A  21      11.335   5.449  -3.009  1.00  1.10           H  
ATOM    367  HA  VAL A  21       9.852   4.045  -5.030  1.00  1.10           H  
ATOM    368  HB  VAL A  21       9.222   4.529  -2.093  1.00  1.10           H  
ATOM    369 1HG1 VAL A  21       7.661   2.699  -2.292  1.00  1.10           H  
ATOM    370 2HG1 VAL A  21       7.193   4.050  -3.344  1.00  1.10           H  
ATOM    371 3HG1 VAL A  21       7.963   2.608  -4.039  1.00  1.10           H  
ATOM    372 1HG2 VAL A  21      10.018   2.224  -1.819  1.00  1.10           H  
ATOM    373 2HG2 VAL A  21      10.367   2.135  -3.561  1.00  1.10           H  
ATOM    374 3HG2 VAL A  21      11.281   3.243  -2.529  1.00  1.10           H  
ATOM    375  N   ILE A  22       8.334   6.684  -3.724  1.00  1.04           N  
ATOM    376  CA  ILE A  22       7.244   7.639  -3.890  1.00  1.04           C  
ATOM    377  C   ILE A  22       7.358   8.309  -5.248  1.00  1.04           C  
ATOM    378  O   ILE A  22       6.391   8.372  -6.009  1.00  1.04           O  
ATOM    379  CB  ILE A  22       7.324   8.695  -2.776  1.00  1.04           C  
ATOM    380  CG1 ILE A  22       7.016   8.046  -1.445  1.00  1.04           C  
ATOM    381  CG2 ILE A  22       6.335   9.785  -3.047  1.00  1.04           C  
ATOM    382  CD1 ILE A  22       7.407   8.877  -0.241  1.00  1.04           C  
ATOM    383  H   ILE A  22       8.967   6.804  -2.938  1.00  1.04           H  
ATOM    384  HA  ILE A  22       6.295   7.111  -3.829  1.00  1.04           H  
ATOM    385  HB  ILE A  22       8.333   9.104  -2.731  1.00  1.04           H  
ATOM    386 1HG1 ILE A  22       5.949   7.853  -1.393  1.00  1.04           H  
ATOM    387 2HG1 ILE A  22       7.527   7.108  -1.403  1.00  1.04           H  
ATOM    388 1HG2 ILE A  22       6.390  10.534  -2.259  1.00  1.04           H  
ATOM    389 2HG2 ILE A  22       6.564  10.244  -4.004  1.00  1.04           H  
ATOM    390 3HG2 ILE A  22       5.337   9.356  -3.074  1.00  1.04           H  
ATOM    391 1HD1 ILE A  22       7.147   8.333   0.663  1.00  1.04           H  
ATOM    392 2HD1 ILE A  22       8.481   9.055  -0.257  1.00  1.04           H  
ATOM    393 3HD1 ILE A  22       6.886   9.828  -0.254  1.00  1.04           H  
ATOM    394  N   THR A  23       8.571   8.724  -5.595  1.00  1.01           N  
ATOM    395  CA  THR A  23       8.858   9.341  -6.875  1.00  1.01           C  
ATOM    396  C   THR A  23       8.491   8.438  -8.043  1.00  1.01           C  
ATOM    397  O   THR A  23       7.873   8.875  -9.025  1.00  1.01           O  
ATOM    398  CB  THR A  23      10.359   9.647  -6.964  1.00  1.01           C  
ATOM    399  OG1 THR A  23      10.725  10.592  -5.946  1.00  1.01           O  
ATOM    400  CG2 THR A  23      10.708  10.142  -8.308  1.00  1.01           C  
ATOM    401  H   THR A  23       9.339   8.639  -4.929  1.00  1.01           H  
ATOM    402  HA  THR A  23       8.283  10.253  -6.956  1.00  1.01           H  
ATOM    403  HB  THR A  23      10.912   8.729  -6.789  1.00  1.01           H  
ATOM    404  HG1 THR A  23      10.660  10.146  -5.071  1.00  1.01           H  
ATOM    405 1HG2 THR A  23      11.759  10.311  -8.358  1.00  1.01           H  
ATOM    406 2HG2 THR A  23      10.436   9.404  -9.057  1.00  1.01           H  
ATOM    407 3HG2 THR A  23      10.195  11.042  -8.498  1.00  1.01           H  
ATOM    408  N   THR A  24       8.874   7.165  -7.942  1.00  1.04           N  
ATOM    409  CA  THR A  24       8.605   6.175  -8.971  1.00  1.04           C  
ATOM    410  C   THR A  24       7.103   5.912  -9.146  1.00  1.04           C  
ATOM    411  O   THR A  24       6.613   5.812 -10.280  1.00  1.04           O  
ATOM    412  CB  THR A  24       9.337   4.868  -8.642  1.00  1.04           C  
ATOM    413  OG1 THR A  24      10.753   5.113  -8.584  1.00  1.04           O  
ATOM    414  CG2 THR A  24       9.042   3.808  -9.685  1.00  1.04           C  
ATOM    415  H   THR A  24       9.403   6.864  -7.121  1.00  1.04           H  
ATOM    416  HA  THR A  24       8.992   6.556  -9.917  1.00  1.04           H  
ATOM    417  HB  THR A  24       9.005   4.509  -7.669  1.00  1.04           H  
ATOM    418  HG1 THR A  24      10.948   5.629  -7.765  1.00  1.04           H  
ATOM    419 1HG2 THR A  24       9.566   2.889  -9.425  1.00  1.04           H  
ATOM    420 2HG2 THR A  24       7.969   3.620  -9.709  1.00  1.04           H  
ATOM    421 3HG2 THR A  24       9.374   4.153 -10.662  1.00  1.04           H  
ATOM    422  N   VAL A  25       6.387   5.783  -8.023  1.00  1.16           N  
ATOM    423  CA  VAL A  25       4.949   5.522  -8.013  1.00  1.16           C  
ATOM    424  C   VAL A  25       4.111   6.694  -8.510  1.00  1.16           C  
ATOM    425  O   VAL A  25       3.189   6.508  -9.310  1.00  1.16           O  
ATOM    426  CB  VAL A  25       4.472   5.166  -6.593  1.00  1.16           C  
ATOM    427  CG1 VAL A  25       2.951   5.082  -6.551  1.00  1.16           C  
ATOM    428  CG2 VAL A  25       5.058   3.822  -6.162  1.00  1.16           C  
ATOM    429  H   VAL A  25       6.872   5.858  -7.128  1.00  1.16           H  
ATOM    430  HA  VAL A  25       4.762   4.664  -8.658  1.00  1.16           H  
ATOM    431  HB  VAL A  25       4.796   5.948  -5.901  1.00  1.16           H  
ATOM    432 1HG1 VAL A  25       2.633   4.834  -5.546  1.00  1.16           H  
ATOM    433 2HG1 VAL A  25       2.524   6.039  -6.842  1.00  1.16           H  
ATOM    434 3HG1 VAL A  25       2.611   4.307  -7.237  1.00  1.16           H  
ATOM    435 1HG2 VAL A  25       4.720   3.593  -5.155  1.00  1.16           H  
ATOM    436 2HG2 VAL A  25       4.724   3.042  -6.846  1.00  1.16           H  
ATOM    437 3HG2 VAL A  25       6.138   3.865  -6.178  1.00  1.16           H  
ATOM    438  N   LEU A  26       4.429   7.900  -8.044  1.00  1.45           N  
ATOM    439  CA  LEU A  26       3.662   9.090  -8.383  1.00  1.45           C  
ATOM    440  C   LEU A  26       4.127   9.813  -9.643  1.00  1.45           C  
ATOM    441  O   LEU A  26       3.543  10.824 -10.032  1.00  1.45           O  
ATOM    442  CB  LEU A  26       3.662  10.031  -7.188  1.00  1.45           C  
ATOM    443  CG  LEU A  26       2.975   9.448  -5.956  1.00  1.45           C  
ATOM    444  CD1 LEU A  26       3.091  10.410  -4.802  1.00  1.45           C  
ATOM    445  CD2 LEU A  26       1.527   9.163  -6.311  1.00  1.45           C  
ATOM    446  H   LEU A  26       5.211   8.000  -7.392  1.00  1.45           H  
ATOM    447  HA  LEU A  26       2.633   8.775  -8.553  1.00  1.45           H  
ATOM    448 1HB  LEU A  26       4.699  10.248  -6.923  1.00  1.45           H  
ATOM    449 2HB  LEU A  26       3.162  10.954  -7.462  1.00  1.45           H  
ATOM    450  HG  LEU A  26       3.474   8.518  -5.662  1.00  1.45           H  
ATOM    451 1HD1 LEU A  26       2.613   9.991  -3.919  1.00  1.45           H  
ATOM    452 2HD1 LEU A  26       4.133  10.586  -4.601  1.00  1.45           H  
ATOM    453 3HD1 LEU A  26       2.611  11.350  -5.066  1.00  1.45           H  
ATOM    454 1HD2 LEU A  26       1.010   8.745  -5.465  1.00  1.45           H  
ATOM    455 2HD2 LEU A  26       1.037  10.090  -6.607  1.00  1.45           H  
ATOM    456 3HD2 LEU A  26       1.492   8.455  -7.141  1.00  1.45           H  
ATOM    457  N   LYS A  27       5.165   9.283 -10.282  1.00  1.95           N  
ATOM    458  CA  LYS A  27       5.717   9.820 -11.523  1.00  1.95           C  
ATOM    459  C   LYS A  27       6.098  11.290 -11.429  1.00  1.95           C  
ATOM    460  O   LYS A  27       5.652  12.116 -12.230  1.00  1.95           O  
ATOM    461  CB  LYS A  27       4.729   9.604 -12.673  1.00  1.95           C  
ATOM    462  CG  LYS A  27       4.330   8.141 -12.852  1.00  1.95           C  
ATOM    463  CD  LYS A  27       5.510   7.311 -13.297  1.00  1.95           C  
ATOM    464  CE  LYS A  27       5.133   5.860 -13.511  1.00  1.95           C  
ATOM    465  NZ  LYS A  27       4.673   5.246 -12.244  1.00  1.95           N  
ATOM    466  H   LYS A  27       5.600   8.456  -9.887  1.00  1.95           H  
ATOM    467  HA  LYS A  27       6.630   9.263 -11.744  1.00  1.95           H  
ATOM    468 1HB  LYS A  27       3.825  10.190 -12.506  1.00  1.95           H  
ATOM    469 2HB  LYS A  27       5.177   9.950 -13.606  1.00  1.95           H  
ATOM    470 1HG  LYS A  27       3.966   7.742 -11.900  1.00  1.95           H  
ATOM    471 2HG  LYS A  27       3.535   8.060 -13.590  1.00  1.95           H  
ATOM    472 1HD  LYS A  27       5.917   7.718 -14.223  1.00  1.95           H  
ATOM    473 2HD  LYS A  27       6.286   7.356 -12.526  1.00  1.95           H  
ATOM    474 1HE  LYS A  27       4.348   5.777 -14.258  1.00  1.95           H  
ATOM    475 2HE  LYS A  27       6.015   5.322 -13.859  1.00  1.95           H  
ATOM    476 1HZ  LYS A  27       4.452   4.275 -12.381  1.00  1.95           H  
ATOM    477 2HZ  LYS A  27       5.426   5.341 -11.536  1.00  1.95           H  
ATOM    478 3HZ  LYS A  27       3.851   5.732 -11.909  1.00  1.95           H  
ATOM    479  N   PHE A  28       6.922  11.623 -10.449  1.00  2.67           N  
ATOM    480  CA  PHE A  28       7.307  13.021 -10.307  1.00  2.67           C  
ATOM    481  C   PHE A  28       8.246  13.401 -11.467  1.00  2.67           C  
ATOM    482  O   PHE A  28       8.990  12.545 -11.941  1.00  2.67           O  
ATOM    483  CB  PHE A  28       8.038  13.268  -9.003  1.00  2.67           C  
ATOM    484  CG  PHE A  28       7.223  13.147  -7.778  1.00  2.67           C  
ATOM    485  CD1 PHE A  28       5.856  13.294  -7.811  1.00  2.67           C  
ATOM    486  CD2 PHE A  28       7.836  12.886  -6.573  1.00  2.67           C  
ATOM    487  CE1 PHE A  28       5.116  13.182  -6.653  1.00  2.67           C  
ATOM    488  CE2 PHE A  28       7.108  12.767  -5.418  1.00  2.67           C  
ATOM    489  CZ  PHE A  28       5.745  12.916  -5.455  1.00  2.67           C  
ATOM    490  H   PHE A  28       7.268  10.890  -9.822  1.00  2.67           H  
ATOM    491  HA  PHE A  28       6.401  13.610 -10.306  1.00  2.67           H  
ATOM    492 1HB  PHE A  28       8.847  12.599  -8.930  1.00  2.67           H  
ATOM    493 2HB  PHE A  28       8.464  14.266  -9.022  1.00  2.67           H  
ATOM    494  HD1 PHE A  28       5.362  13.503  -8.765  1.00  2.67           H  
ATOM    495  HD2 PHE A  28       8.920  12.766  -6.548  1.00  2.67           H  
ATOM    496  HE1 PHE A  28       4.031  13.300  -6.687  1.00  2.67           H  
ATOM    497  HE2 PHE A  28       7.612  12.552  -4.476  1.00  2.67           H  
ATOM    498  HZ  PHE A  28       5.160  12.822  -4.542  1.00  2.67           H  
ATOM    499  N   PRO A  29       8.215  14.646 -11.981  1.00  3.49           N  
ATOM    500  CA  PRO A  29       9.147  15.182 -12.968  1.00  3.49           C  
ATOM    501  C   PRO A  29      10.572  15.131 -12.426  1.00  3.49           C  
ATOM    502  O   PRO A  29      10.778  15.148 -11.207  1.00  3.49           O  
ATOM    503  CB  PRO A  29       8.667  16.630 -13.148  1.00  3.49           C  
ATOM    504  CG  PRO A  29       7.207  16.602 -12.760  1.00  3.49           C  
ATOM    505  CD  PRO A  29       7.104  15.564 -11.654  1.00  3.49           C  
ATOM    506  HA  PRO A  29       9.059  14.610 -13.905  1.00  3.49           H  
ATOM    507 1HB  PRO A  29       9.259  17.305 -12.514  1.00  3.49           H  
ATOM    508 2HB  PRO A  29       8.822  16.951 -14.188  1.00  3.49           H  
ATOM    509 1HG  PRO A  29       6.887  17.602 -12.424  1.00  3.49           H  
ATOM    510 2HG  PRO A  29       6.587  16.347 -13.631  1.00  3.49           H  
ATOM    511 1HD  PRO A  29       7.236  16.013 -10.663  1.00  3.49           H  
ATOM    512 2HD  PRO A  29       6.128  15.074 -11.777  1.00  3.49           H  
ATOM    513  N   ASP A  30      11.554  15.092 -13.329  1.00  4.14           N  
ATOM    514  CA  ASP A  30      12.961  15.030 -12.927  1.00  4.14           C  
ATOM    515  C   ASP A  30      13.367  16.181 -12.006  1.00  4.14           C  
ATOM    516  O   ASP A  30      14.138  15.986 -11.068  1.00  4.14           O  
ATOM    517  CB  ASP A  30      13.870  15.077 -14.160  1.00  4.14           C  
ATOM    518  CG  ASP A  30      13.863  13.809 -15.021  1.00  4.14           C  
ATOM    519  OD1 ASP A  30      13.384  12.796 -14.577  1.00  4.14           O  
ATOM    520  OD2 ASP A  30      14.341  13.881 -16.128  1.00  4.14           O  
ATOM    521  H   ASP A  30      11.324  15.084 -14.312  1.00  4.14           H  
ATOM    522  HA  ASP A  30      13.123  14.088 -12.399  1.00  4.14           H  
ATOM    523 1HB  ASP A  30      13.575  15.917 -14.789  1.00  4.14           H  
ATOM    524 2HB  ASP A  30      14.894  15.268 -13.839  1.00  4.14           H  
ATOM    525  N   ASP A  31      12.836  17.386 -12.234  1.00  4.34           N  
ATOM    526  CA  ASP A  31      13.202  18.505 -11.362  1.00  4.34           C  
ATOM    527  C   ASP A  31      12.756  18.252  -9.932  1.00  4.34           C  
ATOM    528  O   ASP A  31      13.549  18.370  -8.995  1.00  4.34           O  
ATOM    529  CB  ASP A  31      12.629  19.833 -11.862  1.00  4.34           C  
ATOM    530  CG  ASP A  31      13.000  20.999 -10.943  1.00  4.34           C  
ATOM    531  OD1 ASP A  31      14.173  21.258 -10.728  1.00  4.34           O  
ATOM    532  OD2 ASP A  31      12.115  21.660 -10.433  1.00  4.34           O  
ATOM    533  H   ASP A  31      12.197  17.519 -13.004  1.00  4.34           H  
ATOM    534  HA  ASP A  31      14.290  18.591 -11.361  1.00  4.34           H  
ATOM    535 1HB  ASP A  31      13.002  20.042 -12.866  1.00  4.34           H  
ATOM    536 2HB  ASP A  31      11.545  19.769 -11.920  1.00  4.34           H  
ATOM    537  N   GLN A  32      11.483  17.901  -9.759  1.00  4.01           N  
ATOM    538  CA  GLN A  32      10.961  17.620  -8.434  1.00  4.01           C  
ATOM    539  C   GLN A  32      11.728  16.471  -7.801  1.00  4.01           C  
ATOM    540  O   GLN A  32      12.096  16.535  -6.629  1.00  4.01           O  
ATOM    541  CB  GLN A  32       9.467  17.304  -8.492  1.00  4.01           C  
ATOM    542  CG  GLN A  32       8.840  17.001  -7.137  1.00  4.01           C  
ATOM    543  CD  GLN A  32       7.331  16.747  -7.201  1.00  4.01           C  
ATOM    544  OE1 GLN A  32       6.754  16.555  -8.275  1.00  4.01           O  
ATOM    545  NE2 GLN A  32       6.682  16.751  -6.041  1.00  4.01           N  
ATOM    546  H   GLN A  32      10.881  17.813 -10.561  1.00  4.01           H  
ATOM    547  HA  GLN A  32      11.103  18.504  -7.814  1.00  4.01           H  
ATOM    548 1HB  GLN A  32       8.935  18.144  -8.935  1.00  4.01           H  
ATOM    549 2HB  GLN A  32       9.315  16.445  -9.144  1.00  4.01           H  
ATOM    550 1HG  GLN A  32       9.309  16.097  -6.768  1.00  4.01           H  
ATOM    551 2HG  GLN A  32       9.029  17.828  -6.454  1.00  4.01           H  
ATOM    552 1HE2 GLN A  32       5.694  16.594  -6.020  1.00  4.01           H  
ATOM    553 2HE2 GLN A  32       7.172  16.923  -5.187  1.00  4.01           H  
ATOM    554  N   THR A  33      12.026  15.436  -8.588  1.00  3.38           N  
ATOM    555  CA  THR A  33      12.751  14.294  -8.054  1.00  3.38           C  
ATOM    556  C   THR A  33      14.094  14.701  -7.490  1.00  3.38           C  
ATOM    557  O   THR A  33      14.450  14.316  -6.370  1.00  3.38           O  
ATOM    558  CB  THR A  33      13.021  13.244  -9.137  1.00  3.38           C  
ATOM    559  OG1 THR A  33      11.784  12.728  -9.631  1.00  3.38           O  
ATOM    560  CG2 THR A  33      13.894  12.142  -8.564  1.00  3.38           C  
ATOM    561  H   THR A  33      11.718  15.424  -9.562  1.00  3.38           H  
ATOM    562  HA  THR A  33      12.159  13.846  -7.257  1.00  3.38           H  
ATOM    563  HB  THR A  33      13.546  13.706  -9.967  1.00  3.38           H  
ATOM    564  HG1 THR A  33      11.285  13.453 -10.068  1.00  3.38           H  
ATOM    565 1HG2 THR A  33      14.096  11.400  -9.334  1.00  3.38           H  
ATOM    566 2HG2 THR A  33      14.832  12.575  -8.224  1.00  3.38           H  
ATOM    567 3HG2 THR A  33      13.394  11.675  -7.723  1.00  3.38           H  
ATOM    568  N   GLN A  34      14.832  15.497  -8.256  1.00  2.75           N  
ATOM    569  CA  GLN A  34      16.147  15.924  -7.840  1.00  2.75           C  
ATOM    570  C   GLN A  34      16.046  16.805  -6.604  1.00  2.75           C  
ATOM    571  O   GLN A  34      16.777  16.599  -5.639  1.00  2.75           O  
ATOM    572  CB  GLN A  34      16.821  16.676  -8.985  1.00  2.75           C  
ATOM    573  CG  GLN A  34      18.277  17.063  -8.771  1.00  2.75           C  
ATOM    574  CD  GLN A  34      19.218  15.857  -8.670  1.00  2.75           C  
ATOM    575  OE1 GLN A  34      18.954  14.789  -9.241  1.00  2.75           O  
ATOM    576  NE2 GLN A  34      20.332  16.035  -7.970  1.00  2.75           N  
ATOM    577  H   GLN A  34      14.481  15.785  -9.172  1.00  2.75           H  
ATOM    578  HA  GLN A  34      16.739  15.045  -7.589  1.00  2.75           H  
ATOM    579 1HB  GLN A  34      16.763  16.072  -9.890  1.00  2.75           H  
ATOM    580 2HB  GLN A  34      16.255  17.593  -9.183  1.00  2.75           H  
ATOM    581 1HG  GLN A  34      18.605  17.688  -9.597  1.00  2.75           H  
ATOM    582 2HG  GLN A  34      18.345  17.624  -7.836  1.00  2.75           H  
ATOM    583 1HE2 GLN A  34      20.994  15.294  -7.876  1.00  2.75           H  
ATOM    584 2HE2 GLN A  34      20.511  16.946  -7.528  1.00  2.75           H  
ATOM    585  N   LYS A  35      15.075  17.727  -6.575  1.00  2.30           N  
ATOM    586  CA  LYS A  35      14.945  18.589  -5.405  1.00  2.30           C  
ATOM    587  C   LYS A  35      14.602  17.788  -4.153  1.00  2.30           C  
ATOM    588  O   LYS A  35      15.133  18.059  -3.070  1.00  2.30           O  
ATOM    589  CB  LYS A  35      13.884  19.670  -5.631  1.00  2.30           C  
ATOM    590  CG  LYS A  35      14.296  20.805  -6.599  1.00  2.30           C  
ATOM    591  CD  LYS A  35      13.217  21.891  -6.637  1.00  2.30           C  
ATOM    592  CE  LYS A  35      13.679  23.177  -7.360  1.00  2.30           C  
ATOM    593  NZ  LYS A  35      13.728  23.045  -8.853  1.00  2.30           N  
ATOM    594  H   LYS A  35      14.461  17.862  -7.381  1.00  2.30           H  
ATOM    595  HA  LYS A  35      15.902  19.080  -5.235  1.00  2.30           H  
ATOM    596 1HB  LYS A  35      12.985  19.205  -6.041  1.00  2.30           H  
ATOM    597 2HB  LYS A  35      13.612  20.118  -4.674  1.00  2.30           H  
ATOM    598 1HG  LYS A  35      15.242  21.240  -6.281  1.00  2.30           H  
ATOM    599 2HG  LYS A  35      14.418  20.395  -7.607  1.00  2.30           H  
ATOM    600 1HD  LYS A  35      12.348  21.495  -7.174  1.00  2.30           H  
ATOM    601 2HD  LYS A  35      12.914  22.141  -5.625  1.00  2.30           H  
ATOM    602 1HE  LYS A  35      12.990  23.978  -7.105  1.00  2.30           H  
ATOM    603 2HE  LYS A  35      14.673  23.437  -7.001  1.00  2.30           H  
ATOM    604 1HZ  LYS A  35      14.023  23.906  -9.263  1.00  2.30           H  
ATOM    605 2HZ  LYS A  35      14.352  22.308  -9.194  1.00  2.30           H  
ATOM    606 3HZ  LYS A  35      12.813  22.802  -9.236  1.00  2.30           H  
ATOM    607  N   ILE A  36      13.760  16.769  -4.285  1.00  2.03           N  
ATOM    608  CA  ILE A  36      13.436  15.954  -3.132  1.00  2.03           C  
ATOM    609  C   ILE A  36      14.670  15.244  -2.619  1.00  2.03           C  
ATOM    610  O   ILE A  36      15.009  15.342  -1.438  1.00  2.03           O  
ATOM    611  CB  ILE A  36      12.359  14.899  -3.471  1.00  2.03           C  
ATOM    612  CG1 ILE A  36      11.010  15.567  -3.758  1.00  2.03           C  
ATOM    613  CG2 ILE A  36      12.244  13.875  -2.362  1.00  2.03           C  
ATOM    614  CD1 ILE A  36      10.020  14.629  -4.399  1.00  2.03           C  
ATOM    615  H   ILE A  36      13.324  16.573  -5.188  1.00  2.03           H  
ATOM    616  HA  ILE A  36      13.056  16.604  -2.340  1.00  2.03           H  
ATOM    617  HB  ILE A  36      12.655  14.388  -4.391  1.00  2.03           H  
ATOM    618 1HG1 ILE A  36      10.588  15.918  -2.817  1.00  2.03           H  
ATOM    619 2HG1 ILE A  36      11.158  16.424  -4.403  1.00  2.03           H  
ATOM    620 1HG2 ILE A  36      11.506  13.125  -2.631  1.00  2.03           H  
ATOM    621 2HG2 ILE A  36      13.208  13.388  -2.209  1.00  2.03           H  
ATOM    622 3HG2 ILE A  36      11.940  14.363  -1.435  1.00  2.03           H  
ATOM    623 1HD1 ILE A  36       9.080  15.147  -4.569  1.00  2.03           H  
ATOM    624 2HD1 ILE A  36      10.426  14.283  -5.352  1.00  2.03           H  
ATOM    625 3HD1 ILE A  36       9.851  13.777  -3.744  1.00  2.03           H  
ATOM    626  N   LEU A  37      15.389  14.576  -3.516  1.00  1.89           N  
ATOM    627  CA  LEU A  37      16.537  13.811  -3.078  1.00  1.89           C  
ATOM    628  C   LEU A  37      17.656  14.694  -2.518  1.00  1.89           C  
ATOM    629  O   LEU A  37      18.297  14.330  -1.522  1.00  1.89           O  
ATOM    630  CB  LEU A  37      17.019  12.943  -4.240  1.00  1.89           C  
ATOM    631  CG  LEU A  37      16.010  11.827  -4.645  1.00  1.89           C  
ATOM    632  CD1 LEU A  37      16.508  11.117  -5.888  1.00  1.89           C  
ATOM    633  CD2 LEU A  37      15.815  10.854  -3.478  1.00  1.89           C  
ATOM    634  H   LEU A  37      15.104  14.562  -4.498  1.00  1.89           H  
ATOM    635  HA  LEU A  37      16.205  13.145  -2.280  1.00  1.89           H  
ATOM    636 1HB  LEU A  37      17.175  13.589  -5.112  1.00  1.89           H  
ATOM    637 2HB  LEU A  37      17.962  12.477  -3.973  1.00  1.89           H  
ATOM    638  HG  LEU A  37      15.050  12.288  -4.888  1.00  1.89           H  
ATOM    639 1HD1 LEU A  37      15.786  10.353  -6.181  1.00  1.89           H  
ATOM    640 2HD1 LEU A  37      16.620  11.842  -6.695  1.00  1.89           H  
ATOM    641 3HD1 LEU A  37      17.467  10.650  -5.681  1.00  1.89           H  
ATOM    642 1HD2 LEU A  37      15.092  10.088  -3.763  1.00  1.89           H  
ATOM    643 2HD2 LEU A  37      16.763  10.381  -3.226  1.00  1.89           H  
ATOM    644 3HD2 LEU A  37      15.438  11.398  -2.605  1.00  1.89           H  
ATOM    645  N   GLU A  38      17.884  15.872  -3.112  1.00  1.82           N  
ATOM    646  CA  GLU A  38      18.929  16.743  -2.587  1.00  1.82           C  
ATOM    647  C   GLU A  38      18.595  17.212  -1.179  1.00  1.82           C  
ATOM    648  O   GLU A  38      19.474  17.238  -0.312  1.00  1.82           O  
ATOM    649  CB  GLU A  38      19.150  17.965  -3.488  1.00  1.82           C  
ATOM    650  CG  GLU A  38      19.817  17.665  -4.818  1.00  1.82           C  
ATOM    651  CD  GLU A  38      20.003  18.886  -5.692  1.00  1.82           C  
ATOM    652  OE1 GLU A  38      19.601  19.962  -5.308  1.00  1.82           O  
ATOM    653  OE2 GLU A  38      20.534  18.722  -6.771  1.00  1.82           O  
ATOM    654  H   GLU A  38      17.351  16.151  -3.935  1.00  1.82           H  
ATOM    655  HA  GLU A  38      19.857  16.176  -2.545  1.00  1.82           H  
ATOM    656 1HB  GLU A  38      18.182  18.425  -3.704  1.00  1.82           H  
ATOM    657 2HB  GLU A  38      19.754  18.700  -2.961  1.00  1.82           H  
ATOM    658 1HG  GLU A  38      20.795  17.228  -4.623  1.00  1.82           H  
ATOM    659 2HG  GLU A  38      19.229  16.925  -5.349  1.00  1.82           H  
ATOM    660  N   ARG A  39      17.322  17.531  -0.924  1.00  1.82           N  
ATOM    661  CA  ARG A  39      16.919  17.977   0.401  1.00  1.82           C  
ATOM    662  C   ARG A  39      17.093  16.874   1.425  1.00  1.82           C  
ATOM    663  O   ARG A  39      17.599  17.111   2.521  1.00  1.82           O  
ATOM    664  CB  ARG A  39      15.470  18.425   0.380  1.00  1.82           C  
ATOM    665  CG  ARG A  39      15.227  19.729  -0.364  1.00  1.82           C  
ATOM    666  CD  ARG A  39      13.782  20.024  -0.513  1.00  1.82           C  
ATOM    667  NE  ARG A  39      13.558  21.265  -1.241  1.00  1.82           N  
ATOM    668  CZ  ARG A  39      12.361  21.690  -1.688  1.00  1.82           C  
ATOM    669  NH1 ARG A  39      11.283  20.966  -1.475  1.00  1.82           N  
ATOM    670  NH2 ARG A  39      12.267  22.837  -2.336  1.00  1.82           N  
ATOM    671  H   ARG A  39      16.621  17.499  -1.672  1.00  1.82           H  
ATOM    672  HA  ARG A  39      17.544  18.823   0.686  1.00  1.82           H  
ATOM    673 1HB  ARG A  39      14.861  17.654  -0.104  1.00  1.82           H  
ATOM    674 2HB  ARG A  39      15.105  18.541   1.398  1.00  1.82           H  
ATOM    675 1HG  ARG A  39      15.678  20.543   0.201  1.00  1.82           H  
ATOM    676 2HG  ARG A  39      15.684  19.686  -1.348  1.00  1.82           H  
ATOM    677 1HD  ARG A  39      13.312  19.210  -1.070  1.00  1.82           H  
ATOM    678 2HD  ARG A  39      13.322  20.111   0.469  1.00  1.82           H  
ATOM    679  HE  ARG A  39      14.363  21.850  -1.423  1.00  1.82           H  
ATOM    680 1HH1 ARG A  39      11.354  20.090  -0.976  1.00  1.82           H  
ATOM    681 2HH1 ARG A  39      10.385  21.287  -1.808  1.00  1.82           H  
ATOM    682 1HH2 ARG A  39      13.095  23.395  -2.495  1.00  1.82           H  
ATOM    683 2HH2 ARG A  39      11.369  23.158  -2.667  1.00  1.82           H  
ATOM    684  N   GLU A  40      16.727  15.653   1.044  1.00  1.94           N  
ATOM    685  CA  GLU A  40      16.841  14.525   1.956  1.00  1.94           C  
ATOM    686  C   GLU A  40      18.294  14.262   2.296  1.00  1.94           C  
ATOM    687  O   GLU A  40      18.627  13.915   3.422  1.00  1.94           O  
ATOM    688  CB  GLU A  40      16.176  13.313   1.331  1.00  1.94           C  
ATOM    689  CG  GLU A  40      14.703  13.506   1.237  1.00  1.94           C  
ATOM    690  CD  GLU A  40      14.091  12.507   0.477  1.00  1.94           C  
ATOM    691  OE1 GLU A  40      14.775  11.618   0.039  1.00  1.94           O  
ATOM    692  OE2 GLU A  40      12.908  12.587   0.277  1.00  1.94           O  
ATOM    693  H   GLU A  40      16.317  15.514   0.117  1.00  1.94           H  
ATOM    694  HA  GLU A  40      16.315  14.775   2.879  1.00  1.94           H  
ATOM    695 1HB  GLU A  40      16.574  13.145   0.329  1.00  1.94           H  
ATOM    696 2HB  GLU A  40      16.376  12.425   1.930  1.00  1.94           H  
ATOM    697 1HG  GLU A  40      14.283  13.497   2.238  1.00  1.94           H  
ATOM    698 2HG  GLU A  40      14.490  14.477   0.806  1.00  1.94           H  
ATOM    699  N   ASP A  41      19.186  14.456   1.336  1.00  2.20           N  
ATOM    700  CA  ASP A  41      20.595  14.243   1.593  1.00  2.20           C  
ATOM    701  C   ASP A  41      21.114  15.373   2.508  1.00  2.20           C  
ATOM    702  O   ASP A  41      21.854  15.133   3.472  1.00  2.20           O  
ATOM    703  CB  ASP A  41      21.331  14.148   0.247  1.00  2.20           C  
ATOM    704  CG  ASP A  41      22.726  13.522   0.313  1.00  2.20           C  
ATOM    705  OD1 ASP A  41      22.823  12.367   0.749  1.00  2.20           O  
ATOM    706  OD2 ASP A  41      23.687  14.138  -0.118  1.00  2.20           O  
ATOM    707  H   ASP A  41      18.873  14.715   0.397  1.00  2.20           H  
ATOM    708  HA  ASP A  41      20.716  13.307   2.130  1.00  2.20           H  
ATOM    709 1HB  ASP A  41      20.714  13.572  -0.453  1.00  2.20           H  
ATOM    710 2HB  ASP A  41      21.417  15.153  -0.175  1.00  2.20           H  
ATOM    711  N   ALA A  42      20.658  16.605   2.251  1.00  2.62           N  
ATOM    712  CA  ALA A  42      21.038  17.765   3.055  1.00  2.62           C  
ATOM    713  C   ALA A  42      20.635  17.573   4.518  1.00  2.62           C  
ATOM    714  O   ALA A  42      21.380  17.931   5.437  1.00  2.62           O  
ATOM    715  CB  ALA A  42      20.387  19.016   2.503  1.00  2.62           C  
ATOM    716  H   ALA A  42      20.053  16.754   1.444  1.00  2.62           H  
ATOM    717  HA  ALA A  42      22.122  17.877   3.006  1.00  2.62           H  
ATOM    718 1HB  ALA A  42      20.701  19.876   3.096  1.00  2.62           H  
ATOM    719 2HB  ALA A  42      20.694  19.155   1.467  1.00  2.62           H  
ATOM    720 3HB  ALA A  42      19.311  18.918   2.550  1.00  2.62           H  
ATOM    721  N   ASP A  43      19.495  16.903   4.747  1.00  3.22           N  
ATOM    722  CA  ASP A  43      19.002  16.633   6.101  1.00  3.22           C  
ATOM    723  C   ASP A  43      19.980  15.816   6.953  1.00  3.22           C  
ATOM    724  O   ASP A  43      19.860  15.796   8.180  1.00  3.22           O  
ATOM    725  CB  ASP A  43      17.651  15.900   6.103  1.00  3.22           C  
ATOM    726  CG  ASP A  43      16.431  16.766   5.715  1.00  3.22           C  
ATOM    727  OD1 ASP A  43      16.558  17.968   5.641  1.00  3.22           O  
ATOM    728  OD2 ASP A  43      15.370  16.204   5.536  1.00  3.22           O  
ATOM    729  H   ASP A  43      18.918  16.635   3.947  1.00  3.22           H  
ATOM    730  HA  ASP A  43      18.857  17.594   6.591  1.00  3.22           H  
ATOM    731 1HB  ASP A  43      17.704  15.057   5.417  1.00  3.22           H  
ATOM    732 2HB  ASP A  43      17.477  15.487   7.094  1.00  3.22           H  
ATOM    733  N   TYR A  44      20.909  15.101   6.322  1.00  4.04           N  
ATOM    734  CA  TYR A  44      21.858  14.295   7.068  1.00  4.04           C  
ATOM    735  C   TYR A  44      23.264  14.891   7.028  1.00  4.04           C  
ATOM    736  O   TYR A  44      24.087  14.608   7.903  1.00  4.04           O  
ATOM    737  CB  TYR A  44      21.858  12.881   6.510  1.00  4.04           C  
ATOM    738  CG  TYR A  44      20.501  12.248   6.617  1.00  4.04           C  
ATOM    739  CD1 TYR A  44      19.753  12.050   5.478  1.00  4.04           C  
ATOM    740  CD2 TYR A  44      19.994  11.893   7.852  1.00  4.04           C  
ATOM    741  CE1 TYR A  44      18.495  11.493   5.560  1.00  4.04           C  
ATOM    742  CE2 TYR A  44      18.737  11.334   7.943  1.00  4.04           C  
ATOM    743  CZ  TYR A  44      17.989  11.135   6.803  1.00  4.04           C  
ATOM    744  OH  TYR A  44      16.741  10.583   6.895  1.00  4.04           O  
ATOM    745  H   TYR A  44      20.986  15.132   5.306  1.00  4.04           H  
ATOM    746  HA  TYR A  44      21.543  14.259   8.109  1.00  4.04           H  
ATOM    747 1HB  TYR A  44      22.150  12.905   5.455  1.00  4.04           H  
ATOM    748 2HB  TYR A  44      22.574  12.265   7.048  1.00  4.04           H  
ATOM    749  HD1 TYR A  44      20.161  12.340   4.512  1.00  4.04           H  
ATOM    750  HD2 TYR A  44      20.586  12.057   8.751  1.00  4.04           H  
ATOM    751  HE1 TYR A  44      17.906  11.343   4.654  1.00  4.04           H  
ATOM    752  HE2 TYR A  44      18.334  11.053   8.916  1.00  4.04           H  
ATOM    753  HH  TYR A  44      16.576  10.307   7.802  1.00  4.04           H  
ATOM    754  N   LYS A  45      23.537  15.722   6.018  1.00  5.05           N  
ATOM    755  CA  LYS A  45      24.872  16.287   5.831  1.00  5.05           C  
ATOM    756  C   LYS A  45      25.080  17.747   6.255  1.00  5.05           C  
ATOM    757  O   LYS A  45      26.174  18.102   6.697  1.00  5.05           O  
ATOM    758  CB  LYS A  45      25.257  16.170   4.367  1.00  5.05           C  
ATOM    759  CG  LYS A  45      25.448  14.754   3.895  1.00  5.05           C  
ATOM    760  CD  LYS A  45      25.825  14.733   2.447  1.00  5.05           C  
ATOM    761  CE  LYS A  45      26.069  13.322   1.954  1.00  5.05           C  
ATOM    762  NZ  LYS A  45      26.262  13.295   0.493  1.00  5.05           N  
ATOM    763  H   LYS A  45      22.816  15.902   5.321  1.00  5.05           H  
ATOM    764  HA  LYS A  45      25.566  15.684   6.413  1.00  5.05           H  
ATOM    765 1HB  LYS A  45      24.471  16.623   3.755  1.00  5.05           H  
ATOM    766 2HB  LYS A  45      26.175  16.725   4.184  1.00  5.05           H  
ATOM    767 1HG  LYS A  45      26.219  14.264   4.485  1.00  5.05           H  
ATOM    768 2HG  LYS A  45      24.509  14.207   4.016  1.00  5.05           H  
ATOM    769 1HD  LYS A  45      25.011  15.168   1.859  1.00  5.05           H  
ATOM    770 2HD  LYS A  45      26.721  15.326   2.290  1.00  5.05           H  
ATOM    771 1HE  LYS A  45      26.955  12.918   2.437  1.00  5.05           H  
ATOM    772 2HE  LYS A  45      25.210  12.698   2.206  1.00  5.05           H  
ATOM    773 1HZ  LYS A  45      26.405  12.353   0.179  1.00  5.05           H  
ATOM    774 2HZ  LYS A  45      25.394  13.669   0.082  1.00  5.05           H  
ATOM    775 3HZ  LYS A  45      27.040  13.865   0.229  1.00  5.05           H  
ATOM    776  N   ASP A  46      24.067  18.604   6.127  1.00  6.17           N  
ATOM    777  CA  ASP A  46      24.280  20.024   6.400  1.00  6.17           C  
ATOM    778  C   ASP A  46      24.053  20.432   7.851  1.00  6.17           C  
ATOM    779  O   ASP A  46      24.302  21.578   8.224  1.00  6.17           O  
ATOM    780  CB  ASP A  46      23.392  20.893   5.512  1.00  6.17           C  
ATOM    781  CG  ASP A  46      23.747  20.805   4.025  1.00  6.17           C  
ATOM    782  OD1 ASP A  46      24.853  20.435   3.707  1.00  6.17           O  
ATOM    783  OD2 ASP A  46      22.913  21.142   3.224  1.00  6.17           O  
ATOM    784  H   ASP A  46      23.151  18.291   5.811  1.00  6.17           H  
ATOM    785  HA  ASP A  46      25.317  20.255   6.153  1.00  6.17           H  
ATOM    786 1HB  ASP A  46      22.350  20.579   5.640  1.00  6.17           H  
ATOM    787 2HB  ASP A  46      23.462  21.932   5.833  1.00  6.17           H  
ATOM    788  N   HIS A  47      23.607  19.510   8.694  1.00  7.28           N  
ATOM    789  CA  HIS A  47      23.275  19.874  10.074  1.00  7.28           C  
ATOM    790  C   HIS A  47      24.455  20.027  11.015  1.00  7.28           C  
ATOM    791  O   HIS A  47      24.668  19.239  11.933  1.00  7.28           O  
ATOM    792  CB  HIS A  47      22.253  18.909  10.647  1.00  7.28           C  
ATOM    793  CG  HIS A  47      20.953  19.098   9.999  1.00  7.28           C  
ATOM    794  ND1 HIS A  47      19.982  18.133   9.967  1.00  7.28           N  
ATOM    795  CD2 HIS A  47      20.451  20.172   9.349  1.00  7.28           C  
ATOM    796  CE1 HIS A  47      18.933  18.598   9.321  1.00  7.28           C  
ATOM    797  NE2 HIS A  47      19.195  19.841   8.936  1.00  7.28           N  
ATOM    798  H   HIS A  47      23.464  18.566   8.368  1.00  7.28           H  
ATOM    799  HA  HIS A  47      22.789  20.849  10.056  1.00  7.28           H  
ATOM    800 1HB  HIS A  47      22.578  17.879  10.488  1.00  7.28           H  
ATOM    801 2HB  HIS A  47      22.143  19.072  11.718  1.00  7.28           H  
ATOM    802  HD1 HIS A  47      20.043  17.209  10.359  1.00  7.28           H  
ATOM    803  HD2 HIS A  47      20.862  21.164   9.130  1.00  7.28           H  
ATOM    804  HE1 HIS A  47      18.049  17.972   9.176  1.00  7.28           H  
ATOM    805  N   ASP A  48      25.190  21.092  10.769  1.00  8.26           N  
ATOM    806  CA  ASP A  48      26.346  21.511  11.538  1.00  8.26           C  
ATOM    807  C   ASP A  48      25.907  22.754  12.292  1.00  8.26           C  
ATOM    808  O   ASP A  48      24.738  23.123  12.240  1.00  8.26           O  
ATOM    809  CB  ASP A  48      27.545  21.788  10.606  1.00  8.26           C  
ATOM    810  CG  ASP A  48      28.942  21.672  11.287  1.00  8.26           C  
ATOM    811  OD1 ASP A  48      29.064  22.061  12.431  1.00  8.26           O  
ATOM    812  OD2 ASP A  48      29.851  21.198  10.652  1.00  8.26           O  
ATOM    813  H   ASP A  48      24.911  21.635   9.957  1.00  8.26           H  
ATOM    814  HA  ASP A  48      26.614  20.736  12.254  1.00  8.26           H  
ATOM    815 1HB  ASP A  48      27.513  21.087   9.769  1.00  8.26           H  
ATOM    816 2HB  ASP A  48      27.449  22.789  10.186  1.00  8.26           H  
ATOM    817  N   GLY A  49      26.825  23.408  12.983  1.00  9.02           N  
ATOM    818  CA  GLY A  49      26.473  24.603  13.741  1.00  9.02           C  
ATOM    819  C   GLY A  49      26.330  25.857  12.873  1.00  9.02           C  
ATOM    820  O   GLY A  49      25.898  26.900  13.361  1.00  9.02           O  
ATOM    821  H   GLY A  49      27.777  23.043  12.994  1.00  9.02           H  
ATOM    822 1HA  GLY A  49      25.541  24.424  14.276  1.00  9.02           H  
ATOM    823 2HA  GLY A  49      27.239  24.777  14.496  1.00  9.02           H  
ATOM    824  N   ASP A  50      26.688  25.765  11.591  1.00  9.52           N  
ATOM    825  CA  ASP A  50      26.606  26.927  10.707  1.00  9.52           C  
ATOM    826  C   ASP A  50      25.202  27.210  10.145  1.00  9.52           C  
ATOM    827  O   ASP A  50      24.766  28.361  10.140  1.00  9.52           O  
ATOM    828  CB  ASP A  50      27.588  26.774   9.552  1.00  9.52           C  
ATOM    829  CG  ASP A  50      29.039  26.811   9.993  1.00  9.52           C  
ATOM    830  OD1 ASP A  50      29.308  27.269  11.080  1.00  9.52           O  
ATOM    831  OD2 ASP A  50      29.869  26.372   9.241  1.00  9.52           O  
ATOM    832  H   ASP A  50      27.027  24.879  11.244  1.00  9.52           H  
ATOM    833  HA  ASP A  50      26.908  27.803  11.284  1.00  9.52           H  
ATOM    834 1HB  ASP A  50      27.396  25.841   9.026  1.00  9.52           H  
ATOM    835 2HB  ASP A  50      27.432  27.587   8.851  1.00  9.52           H  
ATOM    836  N   TYR A  51      24.507  26.175   9.645  1.00  9.75           N  
ATOM    837  CA  TYR A  51      23.186  26.388   9.042  1.00  9.75           C  
ATOM    838  C   TYR A  51      22.161  25.330   9.451  1.00  9.75           C  
ATOM    839  O   TYR A  51      22.432  24.135   9.397  1.00  9.75           O  
ATOM    840  CB  TYR A  51      23.275  26.355   7.508  1.00  9.75           C  
ATOM    841  CG  TYR A  51      24.232  27.349   6.887  1.00  9.75           C  
ATOM    842  CD1 TYR A  51      25.554  26.994   6.681  1.00  9.75           C  
ATOM    843  CD2 TYR A  51      23.797  28.610   6.538  1.00  9.75           C  
ATOM    844  CE1 TYR A  51      26.434  27.897   6.124  1.00  9.75           C  
ATOM    845  CE2 TYR A  51      24.675  29.516   5.982  1.00  9.75           C  
ATOM    846  CZ  TYR A  51      25.990  29.163   5.775  1.00  9.75           C  
ATOM    847  OH  TYR A  51      26.869  30.068   5.221  1.00  9.75           O  
ATOM    848  H   TYR A  51      24.893  25.245   9.692  1.00  9.75           H  
ATOM    849  HA  TYR A  51      22.805  27.359   9.362  1.00  9.75           H  
ATOM    850 1HB  TYR A  51      23.567  25.355   7.185  1.00  9.75           H  
ATOM    851 2HB  TYR A  51      22.282  26.550   7.095  1.00  9.75           H  
ATOM    852  HD1 TYR A  51      25.896  25.998   6.958  1.00  9.75           H  
ATOM    853  HD2 TYR A  51      22.758  28.890   6.703  1.00  9.75           H  
ATOM    854  HE1 TYR A  51      27.474  27.614   5.962  1.00  9.75           H  
ATOM    855  HE2 TYR A  51      24.325  30.512   5.710  1.00  9.75           H  
ATOM    856  HH  TYR A  51      26.408  30.891   5.042  1.00  9.75           H  
ATOM    857  N   LYS A  52      20.961  25.783   9.798  1.00  9.76           N  
ATOM    858  CA  LYS A  52      19.805  24.923  10.073  1.00  9.76           C  
ATOM    859  C   LYS A  52      18.599  25.650   9.499  1.00  9.76           C  
ATOM    860  O   LYS A  52      17.494  25.658  10.053  1.00  9.76           O  
ATOM    861  CB  LYS A  52      19.671  24.603  11.565  1.00  9.76           C  
ATOM    862  CG  LYS A  52      20.864  23.785  12.121  1.00  9.76           C  
ATOM    863  CD  LYS A  52      20.687  23.373  13.558  1.00  9.76           C  
ATOM    864  CE  LYS A  52      21.900  22.571  14.029  1.00  9.76           C  
ATOM    865  NZ  LYS A  52      21.774  22.150  15.447  1.00  9.76           N  
ATOM    866  H   LYS A  52      20.820  26.790   9.844  1.00  9.76           H  
ATOM    867  HA  LYS A  52      19.917  23.982   9.533  1.00  9.76           H  
ATOM    868 1HB  LYS A  52      19.591  25.529  12.135  1.00  9.76           H  
ATOM    869 2HB  LYS A  52      18.759  24.028  11.733  1.00  9.76           H  
ATOM    870 1HG  LYS A  52      21.012  22.888  11.510  1.00  9.76           H  
ATOM    871 2HG  LYS A  52      21.775  24.379  12.070  1.00  9.76           H  
ATOM    872 1HD  LYS A  52      20.579  24.260  14.182  1.00  9.76           H  
ATOM    873 2HD  LYS A  52      19.792  22.763  13.657  1.00  9.76           H  
ATOM    874 1HE  LYS A  52      22.008  21.684  13.401  1.00  9.76           H  
ATOM    875 2HE  LYS A  52      22.792  23.186  13.924  1.00  9.76           H  
ATOM    876 1HZ  LYS A  52      22.598  21.628  15.711  1.00  9.76           H  
ATOM    877 2HZ  LYS A  52      21.691  22.968  16.032  1.00  9.76           H  
ATOM    878 3HZ  LYS A  52      20.956  21.571  15.557  1.00  9.76           H  
ATOM    879  N   ASP A  53      18.835  26.287   8.365  1.00  9.66           N  
ATOM    880  CA  ASP A  53      17.881  27.205   7.767  1.00  9.66           C  
ATOM    881  C   ASP A  53      16.731  26.557   7.006  1.00  9.66           C  
ATOM    882  O   ASP A  53      16.637  26.650   5.784  1.00  9.66           O  
ATOM    883  CB  ASP A  53      18.639  28.147   6.841  1.00  9.66           C  
ATOM    884  CG  ASP A  53      19.648  28.977   7.618  1.00  9.66           C  
ATOM    885  OD1 ASP A  53      19.577  28.978   8.831  1.00  9.66           O  
ATOM    886  OD2 ASP A  53      20.484  29.584   7.012  1.00  9.66           O  
ATOM    887  H   ASP A  53      19.739  26.168   7.933  1.00  9.66           H  
ATOM    888  HA  ASP A  53      17.447  27.800   8.570  1.00  9.66           H  
ATOM    889 1HB  ASP A  53      19.158  27.575   6.071  1.00  9.66           H  
ATOM    890 2HB  ASP A  53      17.932  28.816   6.344  1.00  9.66           H  
ATOM    891  N   HIS A  54      15.844  25.923   7.767  1.00  9.60           N  
ATOM    892  CA  HIS A  54      14.662  25.258   7.218  1.00  9.60           C  
ATOM    893  C   HIS A  54      13.394  26.091   7.404  1.00  9.60           C  
ATOM    894  O   HIS A  54      12.345  25.761   6.852  1.00  9.60           O  
ATOM    895  CB  HIS A  54      14.435  23.914   7.901  1.00  9.60           C  
ATOM    896  CG  HIS A  54      15.496  22.912   7.673  1.00  9.60           C  
ATOM    897  ND1 HIS A  54      15.693  22.305   6.451  1.00  9.60           N  
ATOM    898  CD2 HIS A  54      16.422  22.392   8.508  1.00  9.60           C  
ATOM    899  CE1 HIS A  54      16.692  21.440   6.552  1.00  9.60           C  
ATOM    900  NE2 HIS A  54      17.146  21.479   7.789  1.00  9.60           N  
ATOM    901  H   HIS A  54      16.052  25.880   8.764  1.00  9.60           H  
ATOM    902  HA  HIS A  54      14.798  25.089   6.151  1.00  9.60           H  
ATOM    903 1HB  HIS A  54      14.328  24.065   8.977  1.00  9.60           H  
ATOM    904 2HB  HIS A  54      13.505  23.492   7.539  1.00  9.60           H  
ATOM    905  HD2 HIS A  54      16.561  22.643   9.562  1.00  9.60           H  
ATOM    906  HE1 HIS A  54      17.075  20.794   5.754  1.00  9.60           H  
ATOM    907  HE2 HIS A  54      17.911  20.912   8.164  1.00  9.60           H  
ATOM    908  N   ASP A  55      13.487  27.155   8.202  1.00  9.67           N  
ATOM    909  CA  ASP A  55      12.350  28.020   8.546  1.00  9.67           C  
ATOM    910  C   ASP A  55      11.134  27.266   9.110  1.00  9.67           C  
ATOM    911  O   ASP A  55       9.989  27.598   8.799  1.00  9.67           O  
ATOM    912  CB  ASP A  55      11.918  28.857   7.337  1.00  9.67           C  
ATOM    913  CG  ASP A  55      12.993  29.852   6.895  1.00  9.67           C  
ATOM    914  OD1 ASP A  55      13.918  30.069   7.648  1.00  9.67           O  
ATOM    915  OD2 ASP A  55      12.875  30.392   5.819  1.00  9.67           O  
ATOM    916  H   ASP A  55      14.392  27.370   8.593  1.00  9.67           H  
ATOM    917  HA  ASP A  55      12.685  28.713   9.316  1.00  9.67           H  
ATOM    918 1HB  ASP A  55      11.674  28.204   6.499  1.00  9.67           H  
ATOM    919 2HB  ASP A  55      11.013  29.412   7.589  1.00  9.67           H  
ATOM    920  N   ILE A  56      11.389  26.277   9.967  1.00  9.90           N  
ATOM    921  CA  ILE A  56      10.317  25.506  10.591  1.00  9.90           C  
ATOM    922  C   ILE A  56      10.199  25.814  12.077  1.00  9.90           C  
ATOM    923  O   ILE A  56      11.164  25.664  12.828  1.00  9.90           O  
ATOM    924  CB  ILE A  56      10.545  23.993  10.425  1.00  9.90           C  
ATOM    925  CG1 ILE A  56      10.578  23.630   8.948  1.00  9.90           C  
ATOM    926  CG2 ILE A  56       9.442  23.221  11.146  1.00  9.90           C  
ATOM    927  CD1 ILE A  56      11.033  22.226   8.680  1.00  9.90           C  
ATOM    928  H   ILE A  56      12.348  26.057  10.182  1.00  9.90           H  
ATOM    929  HA  ILE A  56       9.375  25.768  10.114  1.00  9.90           H  
ATOM    930  HB  ILE A  56      11.511  23.723  10.849  1.00  9.90           H  
ATOM    931 1HG1 ILE A  56       9.581  23.762   8.528  1.00  9.90           H  
ATOM    932 2HG1 ILE A  56      11.244  24.300   8.447  1.00  9.90           H  
ATOM    933 1HG2 ILE A  56       9.613  22.152  11.031  1.00  9.90           H  
ATOM    934 2HG2 ILE A  56       9.449  23.475  12.206  1.00  9.90           H  
ATOM    935 3HG2 ILE A  56       8.476  23.484  10.717  1.00  9.90           H  
ATOM    936 1HD1 ILE A  56      11.036  22.045   7.605  1.00  9.90           H  
ATOM    937 2HD1 ILE A  56      12.041  22.091   9.073  1.00  9.90           H  
ATOM    938 3HD1 ILE A  56      10.357  21.524   9.165  1.00  9.90           H  
ATOM    939  N   ASP A  57       9.014  26.253  12.489  1.00 10.28           N  
ATOM    940  CA  ASP A  57       8.731  26.589  13.879  1.00 10.28           C  
ATOM    941  C   ASP A  57       7.231  26.418  14.147  1.00 10.28           C  
ATOM    942  O   ASP A  57       6.434  27.308  13.853  1.00 10.28           O  
ATOM    943  CB  ASP A  57       9.196  28.037  14.158  1.00 10.28           C  
ATOM    944  CG  ASP A  57       9.074  28.541  15.629  1.00 10.28           C  
ATOM    945  OD1 ASP A  57       8.562  27.847  16.480  1.00 10.28           O  
ATOM    946  OD2 ASP A  57       9.455  29.677  15.898  1.00 10.28           O  
ATOM    947  H   ASP A  57       8.277  26.354  11.807  1.00 10.28           H  
ATOM    948  HA  ASP A  57       9.282  25.907  14.528  1.00 10.28           H  
ATOM    949 1HB  ASP A  57      10.246  28.124  13.864  1.00 10.28           H  
ATOM    950 2HB  ASP A  57       8.634  28.714  13.514  1.00 10.28           H  
ATOM    951  N   TYR A  58       6.846  25.250  14.667  1.00 10.75           N  
ATOM    952  CA  TYR A  58       5.434  24.954  14.914  1.00 10.75           C  
ATOM    953  C   TYR A  58       5.078  25.337  16.338  1.00 10.75           C  
ATOM    954  O   TYR A  58       5.752  24.905  17.269  1.00 10.75           O  
ATOM    955  CB  TYR A  58       5.119  23.480  14.693  1.00 10.75           C  
ATOM    956  CG  TYR A  58       3.653  23.176  14.896  1.00 10.75           C  
ATOM    957  CD1 TYR A  58       2.750  23.522  13.908  1.00 10.75           C  
ATOM    958  CD2 TYR A  58       3.205  22.586  16.071  1.00 10.75           C  
ATOM    959  CE1 TYR A  58       1.412  23.267  14.076  1.00 10.75           C  
ATOM    960  CE2 TYR A  58       1.863  22.336  16.240  1.00 10.75           C  
ATOM    961  CZ  TYR A  58       0.967  22.670  15.240  1.00 10.75           C  
ATOM    962  OH  TYR A  58      -0.373  22.429  15.399  1.00 10.75           O  
ATOM    963  H   TYR A  58       7.545  24.562  14.900  1.00 10.75           H  
ATOM    964  HA  TYR A  58       4.823  25.554  14.240  1.00 10.75           H  
ATOM    965 1HB  TYR A  58       5.396  23.185  13.677  1.00 10.75           H  
ATOM    966 2HB  TYR A  58       5.694  22.872  15.386  1.00 10.75           H  
ATOM    967  HD1 TYR A  58       3.102  23.996  12.990  1.00 10.75           H  
ATOM    968  HD2 TYR A  58       3.906  22.323  16.864  1.00 10.75           H  
ATOM    969  HE1 TYR A  58       0.703  23.536  13.297  1.00 10.75           H  
ATOM    970  HE2 TYR A  58       1.510  21.874  17.167  1.00 10.75           H  
ATOM    971  HH  TYR A  58      -0.600  22.516  16.350  1.00 10.75           H  
ATOM    972  N   LYS A  59       4.038  26.149  16.516  1.00 11.25           N  
ATOM    973  CA  LYS A  59       3.691  26.601  17.863  1.00 11.25           C  
ATOM    974  C   LYS A  59       2.307  26.167  18.375  1.00 11.25           C  
ATOM    975  O   LYS A  59       2.022  26.250  19.574  1.00 11.25           O  
ATOM    976  CB  LYS A  59       3.791  28.125  17.915  1.00 11.25           C  
ATOM    977  CG  LYS A  59       5.201  28.654  17.618  1.00 11.25           C  
ATOM    978  CD  LYS A  59       5.302  30.157  17.799  1.00 11.25           C  
ATOM    979  CE  LYS A  59       6.627  30.676  17.247  1.00 11.25           C  
ATOM    980  NZ  LYS A  59       7.823  30.047  17.894  1.00 11.25           N  
ATOM    981  H   LYS A  59       3.521  26.480  15.717  1.00 11.25           H  
ATOM    982  HA  LYS A  59       4.429  26.195  18.555  1.00 11.25           H  
ATOM    983 1HB  LYS A  59       3.103  28.562  17.191  1.00 11.25           H  
ATOM    984 2HB  LYS A  59       3.498  28.476  18.904  1.00 11.25           H  
ATOM    985 1HG  LYS A  59       5.925  28.171  18.277  1.00 11.25           H  
ATOM    986 2HG  LYS A  59       5.475  28.410  16.587  1.00 11.25           H  
ATOM    987 1HD  LYS A  59       4.480  30.645  17.276  1.00 11.25           H  
ATOM    988 2HD  LYS A  59       5.238  30.404  18.857  1.00 11.25           H  
ATOM    989 1HE  LYS A  59       6.662  30.460  16.181  1.00 11.25           H  
ATOM    990 2HE  LYS A  59       6.679  31.754  17.392  1.00 11.25           H  
ATOM    991 1HZ  LYS A  59       8.664  30.400  17.427  1.00 11.25           H  
ATOM    992 2HZ  LYS A  59       7.863  30.220  18.874  1.00 11.25           H  
ATOM    993 3HZ  LYS A  59       7.818  29.028  17.712  1.00 11.25           H  
ATOM    994  N   ASP A  60       1.404  25.756  17.484  1.00 11.72           N  
ATOM    995  CA  ASP A  60       0.039  25.507  17.947  1.00 11.72           C  
ATOM    996  C   ASP A  60      -0.183  24.135  18.568  1.00 11.72           C  
ATOM    997  O   ASP A  60      -0.680  23.197  17.939  1.00 11.72           O  
ATOM    998  CB  ASP A  60      -0.980  25.720  16.827  1.00 11.72           C  
ATOM    999  CG  ASP A  60      -2.474  25.600  17.295  1.00 11.72           C  
ATOM   1000  OD1 ASP A  60      -2.755  25.113  18.386  1.00 11.72           O  
ATOM   1001  OD2 ASP A  60      -3.342  26.007  16.528  1.00 11.72           O  
ATOM   1002  H   ASP A  60       1.648  25.641  16.515  1.00 11.72           H  
ATOM   1003  HA  ASP A  60      -0.187  26.247  18.718  1.00 11.72           H  
ATOM   1004 1HB  ASP A  60      -0.835  26.709  16.393  1.00 11.72           H  
ATOM   1005 2HB  ASP A  60      -0.813  24.998  16.036  1.00 11.72           H  
ATOM   1006  N   ASP A  61       0.104  24.072  19.854  1.00 12.09           N  
ATOM   1007  CA  ASP A  61      -0.072  22.870  20.659  1.00 12.09           C  
ATOM   1008  C   ASP A  61      -1.329  22.994  21.524  1.00 12.09           C  
ATOM   1009  O   ASP A  61      -1.422  22.362  22.577  1.00 12.09           O  
ATOM   1010  CB  ASP A  61       1.141  22.594  21.557  1.00 12.09           C  
ATOM   1011  CG  ASP A  61       2.406  22.182  20.794  1.00 12.09           C  
ATOM   1012  OD1 ASP A  61       2.306  21.409  19.865  1.00 12.09           O  
ATOM   1013  OD2 ASP A  61       3.463  22.628  21.167  1.00 12.09           O  
ATOM   1014  H   ASP A  61       0.522  24.910  20.260  1.00 12.09           H  
ATOM   1015  HA  ASP A  61      -0.201  22.019  19.992  1.00 12.09           H  
ATOM   1016 1HB  ASP A  61       1.367  23.490  22.137  1.00 12.09           H  
ATOM   1017 2HB  ASP A  61       0.891  21.805  22.269  1.00 12.09           H  
ATOM   1018  N   ASP A  62      -2.284  23.837  21.096  1.00 12.35           N  
ATOM   1019  CA  ASP A  62      -3.505  24.063  21.875  1.00 12.35           C  
ATOM   1020  C   ASP A  62      -4.713  23.254  21.385  1.00 12.35           C  
ATOM   1021  O   ASP A  62      -5.827  23.445  21.884  1.00 12.35           O  
ATOM   1022  CB  ASP A  62      -3.868  25.553  21.867  1.00 12.35           C  
ATOM   1023  CG  ASP A  62      -2.863  26.441  22.612  1.00 12.35           C  
ATOM   1024  OD1 ASP A  62      -2.417  26.056  23.669  1.00 12.35           O  
ATOM   1025  OD2 ASP A  62      -2.556  27.500  22.118  1.00 12.35           O  
ATOM   1026  H   ASP A  62      -2.194  24.319  20.185  1.00 12.35           H  
ATOM   1027  HA  ASP A  62      -3.304  23.771  22.907  1.00 12.35           H  
ATOM   1028 1HB  ASP A  62      -3.921  25.893  20.824  1.00 12.35           H  
ATOM   1029 2HB  ASP A  62      -4.854  25.690  22.305  1.00 12.35           H  
ATOM   1030  N   LYS A  63      -4.485  22.343  20.443  1.00 12.48           N  
ATOM   1031  CA  LYS A  63      -5.533  21.512  19.853  1.00 12.48           C  
ATOM   1032  C   LYS A  63      -4.949  20.528  18.842  1.00 12.48           C  
ATOM   1033  O   LYS A  63      -5.413  20.453  17.706  1.00 12.48           O  
ATOM   1034  OXT LYS A  63      -4.213  19.630  19.252  1.00 12.48           O  
ATOM   1035  CB  LYS A  63      -6.611  22.376  19.165  1.00 12.48           C  
ATOM   1036  CG  LYS A  63      -6.119  23.208  17.964  1.00 12.48           C  
ATOM   1037  CD  LYS A  63      -7.247  24.076  17.387  1.00 12.48           C  
ATOM   1038  CE  LYS A  63      -6.805  24.840  16.125  1.00 12.48           C  
ATOM   1039  NZ  LYS A  63      -5.821  25.915  16.422  1.00 12.48           N  
ATOM   1040  H   LYS A  63      -3.537  22.248  20.106  1.00 12.48           H  
ATOM   1041  HA  LYS A  63      -6.005  20.937  20.649  1.00 12.48           H  
ATOM   1042 1HB  LYS A  63      -7.400  21.723  18.795  1.00 12.48           H  
ATOM   1043 2HB  LYS A  63      -7.075  23.054  19.872  1.00 12.48           H  
ATOM   1044 1HG  LYS A  63      -5.295  23.865  18.275  1.00 12.48           H  
ATOM   1045 2HG  LYS A  63      -5.751  22.545  17.186  1.00 12.48           H  
ATOM   1046 1HD  LYS A  63      -8.105  23.445  17.146  1.00 12.48           H  
ATOM   1047 2HD  LYS A  63      -7.558  24.805  18.137  1.00 12.48           H  
ATOM   1048 1HE  LYS A  63      -6.355  24.138  15.427  1.00 12.48           H  
ATOM   1049 2HE  LYS A  63      -7.684  25.284  15.661  1.00 12.48           H  
ATOM   1050 1HZ  LYS A  63      -5.542  26.384  15.574  1.00 12.48           H  
ATOM   1051 2HZ  LYS A  63      -6.208  26.582  17.060  1.00 12.48           H  
ATOM   1052 3HZ  LYS A  63      -4.966  25.543  16.837  1.00 12.48           H  
TER    1053
ENDMDL

REMARK ID 611123 MODEL 4 golga4
PFRMAT TS
TARGET golga4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1      -0.393   0.222  -0.713  1.00  0.92           N  
ATOM      2  CA  TYR A   1       1.054   0.397  -0.711  1.00  0.92           C  
ATOM      3  C   TYR A   1       1.468   1.832  -0.430  1.00  0.92           C  
ATOM      4  O   TYR A   1       1.977   2.136   0.656  1.00  0.92           O  
ATOM      5  CB  TYR A   1       1.651  -0.064  -2.043  1.00  0.92           C  
ATOM      6  CG  TYR A   1       3.173   0.098  -2.157  1.00  0.92           C  
ATOM      7  CD1 TYR A   1       4.004  -0.804  -1.513  1.00  0.92           C  
ATOM      8  CD2 TYR A   1       3.733   1.129  -2.927  1.00  0.92           C  
ATOM      9  CE1 TYR A   1       5.373  -0.690  -1.625  1.00  0.92           C  
ATOM     10  CE2 TYR A   1       5.104   1.235  -3.038  1.00  0.92           C  
ATOM     11  CZ  TYR A   1       5.922   0.325  -2.389  1.00  0.92           C  
ATOM     12  OH  TYR A   1       7.288   0.412  -2.501  1.00  0.92           O  
ATOM     13 1H   TYR A   1      -0.642  -0.515  -1.359  1.00  0.92           H  
ATOM     14 2H   TYR A   1      -0.701  -0.029   0.216  1.00  0.92           H  
ATOM     15 3H   TYR A   1      -0.839   1.081  -0.994  1.00  0.92           H  
ATOM     16  HA  TYR A   1       1.470  -0.224   0.084  1.00  0.92           H  
ATOM     17 1HB  TYR A   1       1.416  -1.118  -2.192  1.00  0.92           H  
ATOM     18 2HB  TYR A   1       1.190   0.485  -2.861  1.00  0.92           H  
ATOM     19  HD1 TYR A   1       3.573  -1.609  -0.918  1.00  0.92           H  
ATOM     20  HD2 TYR A   1       3.088   1.841  -3.443  1.00  0.92           H  
ATOM     21  HE1 TYR A   1       6.020  -1.406  -1.119  1.00  0.92           H  
ATOM     22  HE2 TYR A   1       5.540   2.028  -3.637  1.00  0.92           H  
ATOM     23  HH  TYR A   1       7.696  -0.291  -1.988  1.00  0.92           H  
ATOM     24  N   LEU A   2       1.230   2.733  -1.386  1.00  0.89           N  
ATOM     25  CA  LEU A   2       1.713   4.108  -1.251  1.00  0.89           C  
ATOM     26  C   LEU A   2       1.316   4.797   0.055  1.00  0.89           C  
ATOM     27  O   LEU A   2       2.103   5.550   0.610  1.00  0.89           O  
ATOM     28  CB  LEU A   2       1.266   4.979  -2.422  1.00  0.89           C  
ATOM     29  CG  LEU A   2       1.823   6.420  -2.350  1.00  0.89           C  
ATOM     30  CD1 LEU A   2       3.387   6.403  -2.406  1.00  0.89           C  
ATOM     31  CD2 LEU A   2       1.261   7.247  -3.463  1.00  0.89           C  
ATOM     32  H   LEU A   2       0.777   2.466  -2.250  1.00  0.89           H  
ATOM     33  HA  LEU A   2       2.800   4.068  -1.287  1.00  0.89           H  
ATOM     34 1HB  LEU A   2       1.605   4.527  -3.352  1.00  0.89           H  
ATOM     35 2HB  LEU A   2       0.179   5.037  -2.430  1.00  0.89           H  
ATOM     36  HG  LEU A   2       1.527   6.849  -1.411  1.00  0.89           H  
ATOM     37 1HD1 LEU A   2       3.764   7.424  -2.330  1.00  0.89           H  
ATOM     38 2HD1 LEU A   2       3.774   5.817  -1.583  1.00  0.89           H  
ATOM     39 3HD1 LEU A   2       3.720   5.968  -3.342  1.00  0.89           H  
ATOM     40 1HD2 LEU A   2       1.648   8.257  -3.373  1.00  0.89           H  
ATOM     41 2HD2 LEU A   2       1.552   6.828  -4.420  1.00  0.89           H  
ATOM     42 3HD2 LEU A   2       0.174   7.263  -3.390  1.00  0.89           H  
ATOM     43  N   ARG A   3       0.104   4.568   0.559  1.00  0.88           N  
ATOM     44  CA  ARG A   3      -0.295   5.238   1.798  1.00  0.88           C  
ATOM     45  C   ARG A   3       0.592   4.833   2.984  1.00  0.88           C  
ATOM     46  O   ARG A   3       0.826   5.632   3.896  1.00  0.88           O  
ATOM     47  CB  ARG A   3      -1.752   4.944   2.128  1.00  0.88           C  
ATOM     48  CG  ARG A   3      -2.758   5.617   1.200  1.00  0.88           C  
ATOM     49  CD  ARG A   3      -4.164   5.251   1.538  1.00  0.88           C  
ATOM     50  NE  ARG A   3      -5.123   5.901   0.653  1.00  0.88           N  
ATOM     51  CZ  ARG A   3      -6.447   5.643   0.628  1.00  0.88           C  
ATOM     52  NH1 ARG A   3      -6.961   4.747   1.443  1.00  0.88           N  
ATOM     53  NH2 ARG A   3      -7.229   6.293  -0.216  1.00  0.88           N  
ATOM     54  H   ARG A   3      -0.534   3.949   0.089  1.00  0.88           H  
ATOM     55  HA  ARG A   3      -0.195   6.313   1.648  1.00  0.88           H  
ATOM     56 1HB  ARG A   3      -1.923   3.870   2.086  1.00  0.88           H  
ATOM     57 2HB  ARG A   3      -1.966   5.270   3.146  1.00  0.88           H  
ATOM     58 1HG  ARG A   3      -2.656   6.699   1.282  1.00  0.88           H  
ATOM     59 2HG  ARG A   3      -2.561   5.312   0.171  1.00  0.88           H  
ATOM     60 1HD  ARG A   3      -4.293   4.173   1.447  1.00  0.88           H  
ATOM     61 2HD  ARG A   3      -4.383   5.557   2.561  1.00  0.88           H  
ATOM     62  HE  ARG A   3      -4.769   6.598   0.010  1.00  0.88           H  
ATOM     63 1HH1 ARG A   3      -6.365   4.250   2.089  1.00  0.88           H  
ATOM     64 2HH1 ARG A   3      -7.953   4.556   1.422  1.00  0.88           H  
ATOM     65 1HH2 ARG A   3      -6.834   6.982  -0.842  1.00  0.88           H  
ATOM     66 2HH2 ARG A   3      -8.219   6.101  -0.236  1.00  0.88           H  
ATOM     67  N   LYS A   4       1.074   3.584   2.989  1.00  0.92           N  
ATOM     68  CA  LYS A   4       1.923   3.090   4.067  1.00  0.92           C  
ATOM     69  C   LYS A   4       3.272   3.766   3.923  1.00  0.92           C  
ATOM     70  O   LYS A   4       3.853   4.255   4.890  1.00  0.92           O  
ATOM     71  CB  LYS A   4       2.045   1.563   4.023  1.00  0.92           C  
ATOM     72  CG  LYS A   4       2.860   0.936   5.168  1.00  0.92           C  
ATOM     73  CD  LYS A   4       2.820  -0.599   5.094  1.00  0.92           C  
ATOM     74  CE  LYS A   4       3.507  -1.260   6.296  1.00  0.92           C  
ATOM     75  NZ  LYS A   4       4.971  -1.016   6.316  1.00  0.92           N  
ATOM     76  H   LYS A   4       0.911   2.980   2.191  1.00  0.92           H  
ATOM     77  HA  LYS A   4       1.494   3.383   5.025  1.00  0.92           H  
ATOM     78 1HB  LYS A   4       1.051   1.119   4.035  1.00  0.92           H  
ATOM     79 2HB  LYS A   4       2.520   1.270   3.085  1.00  0.92           H  
ATOM     80 1HG  LYS A   4       3.903   1.267   5.099  1.00  0.92           H  
ATOM     81 2HG  LYS A   4       2.461   1.260   6.128  1.00  0.92           H  
ATOM     82 1HD  LYS A   4       1.782  -0.931   5.055  1.00  0.92           H  
ATOM     83 2HD  LYS A   4       3.319  -0.924   4.181  1.00  0.92           H  
ATOM     84 1HE  LYS A   4       3.074  -0.864   7.213  1.00  0.92           H  
ATOM     85 2HE  LYS A   4       3.331  -2.334   6.257  1.00  0.92           H  
ATOM     86 1HZ  LYS A   4       5.387  -1.455   7.118  1.00  0.92           H  
ATOM     87 2HZ  LYS A   4       5.399  -1.378   5.484  1.00  0.92           H  
ATOM     88 3HZ  LYS A   4       5.160  -0.006   6.373  1.00  0.92           H  
ATOM     89  N   VAL A   5       3.737   3.830   2.679  1.00  1.00           N  
ATOM     90  CA  VAL A   5       5.012   4.447   2.345  1.00  1.00           C  
ATOM     91  C   VAL A   5       5.037   5.925   2.734  1.00  1.00           C  
ATOM     92  O   VAL A   5       5.993   6.402   3.356  1.00  1.00           O  
ATOM     93  CB  VAL A   5       5.224   4.305   0.833  1.00  1.00           C  
ATOM     94  CG1 VAL A   5       6.390   5.119   0.357  1.00  1.00           C  
ATOM     95  CG2 VAL A   5       5.414   2.842   0.479  1.00  1.00           C  
ATOM     96  H   VAL A   5       3.176   3.411   1.935  1.00  1.00           H  
ATOM     97  HA  VAL A   5       5.801   3.921   2.883  1.00  1.00           H  
ATOM     98  HB  VAL A   5       4.360   4.683   0.340  1.00  1.00           H  
ATOM     99 1HG1 VAL A   5       6.478   5.025  -0.719  1.00  1.00           H  
ATOM    100 2HG1 VAL A   5       6.204   6.150   0.621  1.00  1.00           H  
ATOM    101 3HG1 VAL A   5       7.291   4.802   0.802  1.00  1.00           H  
ATOM    102 1HG2 VAL A   5       5.530   2.748  -0.591  1.00  1.00           H  
ATOM    103 2HG2 VAL A   5       6.303   2.457   0.979  1.00  1.00           H  
ATOM    104 3HG2 VAL A   5       4.542   2.274   0.800  1.00  1.00           H  
ATOM    105  N   LEU A   6       3.966   6.646   2.401  1.00  1.15           N  
ATOM    106  CA  LEU A   6       3.870   8.049   2.755  1.00  1.15           C  
ATOM    107  C   LEU A   6       3.832   8.209   4.266  1.00  1.15           C  
ATOM    108  O   LEU A   6       4.504   9.082   4.811  1.00  1.15           O  
ATOM    109  CB  LEU A   6       2.611   8.660   2.136  1.00  1.15           C  
ATOM    110  CG  LEU A   6       2.624   8.790   0.613  1.00  1.15           C  
ATOM    111  CD1 LEU A   6       1.249   9.198   0.131  1.00  1.15           C  
ATOM    112  CD2 LEU A   6       3.642   9.798   0.207  1.00  1.15           C  
ATOM    113  H   LEU A   6       3.214   6.208   1.878  1.00  1.15           H  
ATOM    114  HA  LEU A   6       4.745   8.568   2.370  1.00  1.15           H  
ATOM    115 1HB  LEU A   6       1.760   8.034   2.406  1.00  1.15           H  
ATOM    116 2HB  LEU A   6       2.459   9.650   2.553  1.00  1.15           H  
ATOM    117  HG  LEU A   6       2.884   7.840   0.178  1.00  1.15           H  
ATOM    118 1HD1 LEU A   6       1.256   9.286  -0.954  1.00  1.15           H  
ATOM    119 2HD1 LEU A   6       0.524   8.442   0.430  1.00  1.15           H  
ATOM    120 3HD1 LEU A   6       0.980  10.157   0.569  1.00  1.15           H  
ATOM    121 1HD2 LEU A   6       3.662   9.880  -0.881  1.00  1.15           H  
ATOM    122 2HD2 LEU A   6       3.395  10.767   0.641  1.00  1.15           H  
ATOM    123 3HD2 LEU A   6       4.598   9.476   0.567  1.00  1.15           H  
ATOM    124  N   PHE A   7       3.100   7.329   4.960  1.00  1.38           N  
ATOM    125  CA  PHE A   7       3.040   7.393   6.412  1.00  1.38           C  
ATOM    126  C   PHE A   7       4.429   7.237   7.016  1.00  1.38           C  
ATOM    127  O   PHE A   7       4.859   8.079   7.807  1.00  1.38           O  
ATOM    128  CB  PHE A   7       2.093   6.323   6.964  1.00  1.38           C  
ATOM    129  CG  PHE A   7       2.019   6.267   8.466  1.00  1.38           C  
ATOM    130  CD1 PHE A   7       1.266   7.195   9.173  1.00  1.38           C  
ATOM    131  CD2 PHE A   7       2.685   5.275   9.173  1.00  1.38           C  
ATOM    132  CE1 PHE A   7       1.180   7.134  10.553  1.00  1.38           C  
ATOM    133  CE2 PHE A   7       2.598   5.210  10.552  1.00  1.38           C  
ATOM    134  CZ  PHE A   7       1.842   6.142  11.242  1.00  1.38           C  
ATOM    135  H   PHE A   7       2.540   6.621   4.483  1.00  1.38           H  
ATOM    136  HA  PHE A   7       2.653   8.363   6.701  1.00  1.38           H  
ATOM    137 1HB  PHE A   7       1.091   6.494   6.573  1.00  1.38           H  
ATOM    138 2HB  PHE A   7       2.408   5.349   6.610  1.00  1.38           H  
ATOM    139  HD1 PHE A   7       0.738   7.977   8.627  1.00  1.38           H  
ATOM    140  HD2 PHE A   7       3.280   4.539   8.626  1.00  1.38           H  
ATOM    141  HE1 PHE A   7       0.586   7.870  11.095  1.00  1.38           H  
ATOM    142  HE2 PHE A   7       3.126   4.427  11.095  1.00  1.38           H  
ATOM    143  HZ  PHE A   7       1.774   6.095  12.328  1.00  1.38           H  
ATOM    144  N   GLU A   8       5.152   6.192   6.613  1.00  1.69           N  
ATOM    145  CA  GLU A   8       6.478   5.938   7.163  1.00  1.69           C  
ATOM    146  C   GLU A   8       7.419   7.107   6.869  1.00  1.69           C  
ATOM    147  O   GLU A   8       8.250   7.485   7.706  1.00  1.69           O  
ATOM    148  CB  GLU A   8       7.024   4.622   6.599  1.00  1.69           C  
ATOM    149  CG  GLU A   8       6.291   3.384   7.135  1.00  1.69           C  
ATOM    150  CD  GLU A   8       6.745   2.087   6.521  1.00  1.69           C  
ATOM    151  OE1 GLU A   8       7.558   2.106   5.638  1.00  1.69           O  
ATOM    152  OE2 GLU A   8       6.252   1.054   6.941  1.00  1.69           O  
ATOM    153  H   GLU A   8       4.754   5.543   5.933  1.00  1.69           H  
ATOM    154  HA  GLU A   8       6.387   5.838   8.243  1.00  1.69           H  
ATOM    155 1HB  GLU A   8       6.919   4.627   5.510  1.00  1.69           H  
ATOM    156 2HB  GLU A   8       8.084   4.530   6.827  1.00  1.69           H  
ATOM    157 1HG  GLU A   8       6.435   3.333   8.212  1.00  1.69           H  
ATOM    158 2HG  GLU A   8       5.225   3.509   6.950  1.00  1.69           H  
ATOM    159  N   TYR A   9       7.282   7.707   5.684  1.00  2.07           N  
ATOM    160  CA  TYR A   9       8.088   8.866   5.340  1.00  2.07           C  
ATOM    161  C   TYR A   9       7.796  10.025   6.299  1.00  2.07           C  
ATOM    162  O   TYR A   9       8.700  10.584   6.923  1.00  2.07           O  
ATOM    163  CB  TYR A   9       7.828   9.294   3.896  1.00  2.07           C  
ATOM    164  CG  TYR A   9       8.624  10.464   3.453  1.00  2.07           C  
ATOM    165  CD1 TYR A   9       9.947  10.279   3.145  1.00  2.07           C  
ATOM    166  CD2 TYR A   9       8.050  11.722   3.337  1.00  2.07           C  
ATOM    167  CE1 TYR A   9      10.711  11.326   2.753  1.00  2.07           C  
ATOM    168  CE2 TYR A   9       8.829  12.790   2.921  1.00  2.07           C  
ATOM    169  CZ  TYR A   9      10.165  12.586   2.638  1.00  2.07           C  
ATOM    170  OH  TYR A   9      10.981  13.623   2.246  1.00  2.07           O  
ATOM    171  H   TYR A   9       6.615   7.343   5.000  1.00  2.07           H  
ATOM    172  HA  TYR A   9       9.135   8.592   5.440  1.00  2.07           H  
ATOM    173 1HB  TYR A   9       8.046   8.462   3.238  1.00  2.07           H  
ATOM    174 2HB  TYR A   9       6.777   9.535   3.772  1.00  2.07           H  
ATOM    175  HD1 TYR A   9      10.389   9.298   3.230  1.00  2.07           H  
ATOM    176  HD2 TYR A   9       6.994  11.866   3.576  1.00  2.07           H  
ATOM    177  HE1 TYR A   9      11.759  11.174   2.538  1.00  2.07           H  
ATOM    178  HE2 TYR A   9       8.394  13.785   2.831  1.00  2.07           H  
ATOM    179  HH  TYR A   9      11.874  13.477   2.631  1.00  2.07           H  
ATOM    180  N   MET A  10       6.512  10.351   6.462  1.00  2.43           N  
ATOM    181  CA  MET A  10       6.077  11.474   7.292  1.00  2.43           C  
ATOM    182  C   MET A  10       6.422  11.285   8.763  1.00  2.43           C  
ATOM    183  O   MET A  10       6.695  12.256   9.473  1.00  2.43           O  
ATOM    184  CB  MET A  10       4.575  11.688   7.120  1.00  2.43           C  
ATOM    185  CG  MET A  10       4.177  12.249   5.753  1.00  2.43           C  
ATOM    186  SD  MET A  10       2.434  12.679   5.653  1.00  2.43           S  
ATOM    187  CE  MET A  10       1.709  11.043   5.605  1.00  2.43           C  
ATOM    188  H   MET A  10       5.802   9.821   5.955  1.00  2.43           H  
ATOM    189  HA  MET A  10       6.596  12.366   6.945  1.00  2.43           H  
ATOM    190 1HB  MET A  10       4.066  10.728   7.245  1.00  2.43           H  
ATOM    191 2HB  MET A  10       4.208  12.359   7.893  1.00  2.43           H  
ATOM    192 1HG  MET A  10       4.763  13.145   5.552  1.00  2.43           H  
ATOM    193 2HG  MET A  10       4.399  11.524   4.976  1.00  2.43           H  
ATOM    194 1HE  MET A  10       0.626  11.125   5.539  1.00  2.43           H  
ATOM    195 2HE  MET A  10       2.088  10.505   4.745  1.00  2.43           H  
ATOM    196 3HE  MET A  10       1.978  10.514   6.513  1.00  2.43           H  
ATOM    197  N   MET A  11       6.453  10.034   9.219  1.00  2.70           N  
ATOM    198  CA  MET A  11       6.784   9.724  10.601  1.00  2.70           C  
ATOM    199  C   MET A  11       8.296   9.677  10.847  1.00  2.70           C  
ATOM    200  O   MET A  11       8.730   9.476  11.983  1.00  2.70           O  
ATOM    201  CB  MET A  11       6.170   8.386  10.995  1.00  2.70           C  
ATOM    202  CG  MET A  11       4.653   8.355  11.015  1.00  2.70           C  
ATOM    203  SD  MET A  11       3.910   9.468  12.188  1.00  2.70           S  
ATOM    204  CE  MET A  11       4.344   8.635  13.702  1.00  2.70           C  
ATOM    205  H   MET A  11       6.189   9.273   8.592  1.00  2.70           H  
ATOM    206  HA  MET A  11       6.368  10.505  11.235  1.00  2.70           H  
ATOM    207 1HB  MET A  11       6.500   7.625  10.283  1.00  2.70           H  
ATOM    208 2HB  MET A  11       6.531   8.094  11.979  1.00  2.70           H  
ATOM    209 1HG  MET A  11       4.260   8.594  10.041  1.00  2.70           H  
ATOM    210 2HG  MET A  11       4.354   7.353  11.261  1.00  2.70           H  
ATOM    211 1HE  MET A  11       3.957   9.197  14.551  1.00  2.70           H  
ATOM    212 2HE  MET A  11       3.912   7.632  13.700  1.00  2.70           H  
ATOM    213 3HE  MET A  11       5.429   8.563  13.779  1.00  2.70           H  
ATOM    214  N   GLY A  12       9.105   9.837   9.793  1.00  2.81           N  
ATOM    215  CA  GLY A  12      10.552   9.809   9.939  1.00  2.81           C  
ATOM    216  C   GLY A  12      11.151   8.414  10.152  1.00  2.81           C  
ATOM    217  O   GLY A  12      12.220   8.303  10.751  1.00  2.81           O  
ATOM    218  H   GLY A  12       8.726  10.016   8.864  1.00  2.81           H  
ATOM    219 1HA  GLY A  12      10.994  10.275   9.071  1.00  2.81           H  
ATOM    220 2HA  GLY A  12      10.824  10.440  10.782  1.00  2.81           H  
ATOM    221  N   ARG A  13      10.468   7.345   9.726  1.00  2.72           N  
ATOM    222  CA  ARG A  13      10.971   5.996  10.011  1.00  2.72           C  
ATOM    223  C   ARG A  13      12.335   5.589   9.393  1.00  2.72           C  
ATOM    224  O   ARG A  13      13.308   5.389  10.117  1.00  2.72           O  
ATOM    225  CB  ARG A  13       9.959   4.964   9.555  1.00  2.72           C  
ATOM    226  CG  ARG A  13      10.329   3.547   9.916  1.00  2.72           C  
ATOM    227  CD  ARG A  13       9.462   2.542   9.258  1.00  2.72           C  
ATOM    228  NE  ARG A  13       9.957   1.191   9.485  1.00  2.72           N  
ATOM    229  CZ  ARG A  13       9.655   0.416  10.546  1.00  2.72           C  
ATOM    230  NH1 ARG A  13       8.842   0.862  11.484  1.00  2.72           N  
ATOM    231  NH2 ARG A  13      10.177  -0.794  10.648  1.00  2.72           N  
ATOM    232  H   ARG A  13       9.602   7.460   9.192  1.00  2.72           H  
ATOM    233  HA  ARG A  13      11.065   5.916  11.094  1.00  2.72           H  
ATOM    234 1HB  ARG A  13       8.984   5.189   9.983  1.00  2.72           H  
ATOM    235 2HB  ARG A  13       9.859   5.017   8.468  1.00  2.72           H  
ATOM    236 1HG  ARG A  13      11.351   3.361   9.687  1.00  2.72           H  
ATOM    237 2HG  ARG A  13      10.194   3.428  10.989  1.00  2.72           H  
ATOM    238 1HD  ARG A  13       8.448   2.609   9.644  1.00  2.72           H  
ATOM    239 2HD  ARG A  13       9.454   2.721   8.178  1.00  2.72           H  
ATOM    240  HE  ARG A  13      10.603   0.814   8.771  1.00  2.72           H  
ATOM    241 1HH1 ARG A  13       8.441   1.786  11.406  1.00  2.72           H  
ATOM    242 2HH1 ARG A  13       8.619   0.279  12.277  1.00  2.72           H  
ATOM    243 1HH2 ARG A  13      10.803  -1.141   9.929  1.00  2.72           H  
ATOM    244 2HH2 ARG A  13       9.953  -1.374  11.441  1.00  2.72           H  
ATOM    245  N   GLU A  14      12.406   5.428   8.061  1.00  2.48           N  
ATOM    246  CA  GLU A  14      13.095   5.085   6.802  1.00  2.48           C  
ATOM    247  C   GLU A  14      12.927   6.098   5.679  1.00  2.48           C  
ATOM    248  O   GLU A  14      12.679   5.703   4.539  1.00  2.48           O  
ATOM    249  CB  GLU A  14      12.605   3.717   6.270  1.00  2.48           C  
ATOM    250  CG  GLU A  14      12.941   2.489   7.137  1.00  2.48           C  
ATOM    251  CD  GLU A  14      12.459   1.169   6.540  1.00  2.48           C  
ATOM    252  OE1 GLU A  14      12.750   0.923   5.394  1.00  2.48           O  
ATOM    253  OE2 GLU A  14      11.784   0.425   7.227  1.00  2.48           O  
ATOM    254  H   GLU A  14      13.337   5.199   8.381  1.00  2.48           H  
ATOM    255  HA  GLU A  14      14.159   5.006   7.020  1.00  2.48           H  
ATOM    256 1HB  GLU A  14      11.518   3.747   6.160  1.00  2.48           H  
ATOM    257 2HB  GLU A  14      13.023   3.547   5.276  1.00  2.48           H  
ATOM    258 1HG  GLU A  14      14.024   2.440   7.247  1.00  2.48           H  
ATOM    259 2HG  GLU A  14      12.534   2.599   8.104  1.00  2.48           H  
ATOM    260  N   THR A  15      13.111   7.379   5.958  1.00  2.16           N  
ATOM    261  CA  THR A  15      12.815   8.379   4.937  1.00  2.16           C  
ATOM    262  C   THR A  15      13.650   8.368   3.656  1.00  2.16           C  
ATOM    263  O   THR A  15      13.129   8.721   2.602  1.00  2.16           O  
ATOM    264  CB  THR A  15      12.924   9.774   5.535  1.00  2.16           C  
ATOM    265  OG1 THR A  15      14.236   9.985   6.059  1.00  2.16           O  
ATOM    266  CG2 THR A  15      11.940   9.917   6.598  1.00  2.16           C  
ATOM    267  H   THR A  15      13.369   7.663   6.894  1.00  2.16           H  
ATOM    268  HA  THR A  15      11.778   8.230   4.651  1.00  2.16           H  
ATOM    269  HB  THR A  15      12.732  10.506   4.765  1.00  2.16           H  
ATOM    270  HG1 THR A  15      14.469  10.932   5.917  1.00  2.16           H  
ATOM    271 1HG2 THR A  15      12.011  10.920   7.018  1.00  2.16           H  
ATOM    272 2HG2 THR A  15      10.959   9.764   6.192  1.00  2.16           H  
ATOM    273 3HG2 THR A  15      12.143   9.174   7.364  1.00  2.16           H  
ATOM    274  N   LYS A  16      14.908   7.928   3.680  1.00  1.85           N  
ATOM    275  CA  LYS A  16      15.647   7.979   2.413  1.00  1.85           C  
ATOM    276  C   LYS A  16      15.118   6.949   1.418  1.00  1.85           C  
ATOM    277  O   LYS A  16      14.920   7.247   0.232  1.00  1.85           O  
ATOM    278  CB  LYS A  16      17.144   7.766   2.629  1.00  1.85           C  
ATOM    279  CG  LYS A  16      17.810   8.917   3.330  1.00  1.85           C  
ATOM    280  CD  LYS A  16      19.285   8.709   3.464  1.00  1.85           C  
ATOM    281  CE  LYS A  16      19.911   9.846   4.220  1.00  1.85           C  
ATOM    282  NZ  LYS A  16      21.391   9.746   4.227  1.00  1.85           N  
ATOM    283  H   LYS A  16      15.332   7.626   4.544  1.00  1.85           H  
ATOM    284  HA  LYS A  16      15.507   8.968   1.975  1.00  1.85           H  
ATOM    285 1HB  LYS A  16      17.304   6.867   3.222  1.00  1.85           H  
ATOM    286 2HB  LYS A  16      17.633   7.620   1.668  1.00  1.85           H  
ATOM    287 1HG  LYS A  16      17.660   9.813   2.736  1.00  1.85           H  
ATOM    288 2HG  LYS A  16      17.364   9.072   4.314  1.00  1.85           H  
ATOM    289 1HD  LYS A  16      19.484   7.776   3.989  1.00  1.85           H  
ATOM    290 2HD  LYS A  16      19.741   8.662   2.474  1.00  1.85           H  
ATOM    291 1HE  LYS A  16      19.618  10.791   3.764  1.00  1.85           H  
ATOM    292 2HE  LYS A  16      19.553   9.825   5.246  1.00  1.85           H  
ATOM    293 1HZ  LYS A  16      21.779  10.521   4.725  1.00  1.85           H  
ATOM    294 2HZ  LYS A  16      21.693   8.887   4.641  1.00  1.85           H  
ATOM    295 3HZ  LYS A  16      21.719   9.806   3.246  1.00  1.85           H  
ATOM    296  N   THR A  17      14.844   5.743   1.906  1.00  1.60           N  
ATOM    297  CA  THR A  17      14.328   4.705   1.037  1.00  1.60           C  
ATOM    298  C   THR A  17      12.927   5.075   0.598  1.00  1.60           C  
ATOM    299  O   THR A  17      12.581   4.954  -0.580  1.00  1.60           O  
ATOM    300  CB  THR A  17      14.324   3.323   1.709  1.00  1.60           C  
ATOM    301  OG1 THR A  17      15.666   2.947   2.068  1.00  1.60           O  
ATOM    302  CG2 THR A  17      13.753   2.292   0.742  1.00  1.60           C  
ATOM    303  H   THR A  17      14.996   5.552   2.886  1.00  1.60           H  
ATOM    304  HA  THR A  17      14.957   4.650   0.147  1.00  1.60           H  
ATOM    305  HB  THR A  17      13.706   3.359   2.613  1.00  1.60           H  
ATOM    306  HG1 THR A  17      15.643   2.106   2.538  1.00  1.60           H  
ATOM    307 1HG2 THR A  17      13.743   1.312   1.218  1.00  1.60           H  
ATOM    308 2HG2 THR A  17      12.744   2.570   0.467  1.00  1.60           H  
ATOM    309 3HG2 THR A  17      14.372   2.255  -0.154  1.00  1.60           H  
ATOM    310  N   MET A  18      12.111   5.547   1.544  1.00  1.41           N  
ATOM    311  CA  MET A  18      10.746   5.888   1.207  1.00  1.41           C  
ATOM    312  C   MET A  18      10.712   7.057   0.228  1.00  1.41           C  
ATOM    313  O   MET A  18       9.872   7.083  -0.662  1.00  1.41           O  
ATOM    314  CB  MET A  18       9.969   6.195   2.473  1.00  1.41           C  
ATOM    315  CG  MET A  18       9.775   4.997   3.416  1.00  1.41           C  
ATOM    316  SD  MET A  18       8.853   3.648   2.700  1.00  1.41           S  
ATOM    317  CE  MET A  18      10.144   2.612   2.087  1.00  1.41           C  
ATOM    318  H   MET A  18      12.430   5.649   2.509  1.00  1.41           H  
ATOM    319  HA  MET A  18      10.285   5.031   0.722  1.00  1.41           H  
ATOM    320 1HB  MET A  18      10.483   6.970   3.028  1.00  1.41           H  
ATOM    321 2HB  MET A  18       8.982   6.574   2.209  1.00  1.41           H  
ATOM    322 1HG  MET A  18      10.737   4.605   3.703  1.00  1.41           H  
ATOM    323 2HG  MET A  18       9.261   5.327   4.323  1.00  1.41           H  
ATOM    324 1HE  MET A  18       9.712   1.729   1.618  1.00  1.41           H  
ATOM    325 2HE  MET A  18      10.718   3.167   1.355  1.00  1.41           H  
ATOM    326 3HE  MET A  18      10.795   2.307   2.916  1.00  1.41           H  
ATOM    327  N   ALA A  19      11.642   8.012   0.337  1.00  1.26           N  
ATOM    328  CA  ALA A  19      11.664   9.133  -0.598  1.00  1.26           C  
ATOM    329  C   ALA A  19      11.857   8.635  -2.023  1.00  1.26           C  
ATOM    330  O   ALA A  19      11.228   9.127  -2.969  1.00  1.26           O  
ATOM    331  CB  ALA A  19      12.788  10.088  -0.251  1.00  1.26           C  
ATOM    332  H   ALA A  19      12.323   7.998   1.092  1.00  1.26           H  
ATOM    333  HA  ALA A  19      10.708   9.651  -0.536  1.00  1.26           H  
ATOM    334 1HB  ALA A  19      12.788  10.917  -0.949  1.00  1.26           H  
ATOM    335 2HB  ALA A  19      12.665  10.459   0.743  1.00  1.26           H  
ATOM    336 3HB  ALA A  19      13.739   9.558  -0.315  1.00  1.26           H  
ATOM    337  N   LYS A  20      12.723   7.628  -2.185  1.00  1.15           N  
ATOM    338  CA  LYS A  20      12.981   7.065  -3.502  1.00  1.15           C  
ATOM    339  C   LYS A  20      11.746   6.314  -4.021  1.00  1.15           C  
ATOM    340  O   LYS A  20      11.393   6.400  -5.207  1.00  1.15           O  
ATOM    341  CB  LYS A  20      14.229   6.184  -3.442  1.00  1.15           C  
ATOM    342  CG  LYS A  20      15.508   7.003  -3.239  1.00  1.15           C  
ATOM    343  CD  LYS A  20      16.745   6.142  -3.151  1.00  1.15           C  
ATOM    344  CE  LYS A  20      17.988   6.996  -2.936  1.00  1.15           C  
ATOM    345  NZ  LYS A  20      19.217   6.161  -2.807  1.00  1.15           N  
ATOM    346  H   LYS A  20      13.239   7.271  -1.374  1.00  1.15           H  
ATOM    347  HA  LYS A  20      13.183   7.885  -4.191  1.00  1.15           H  
ATOM    348 1HB  LYS A  20      14.140   5.484  -2.608  1.00  1.15           H  
ATOM    349 2HB  LYS A  20      14.321   5.604  -4.358  1.00  1.15           H  
ATOM    350 1HG  LYS A  20      15.622   7.713  -4.058  1.00  1.15           H  
ATOM    351 2HG  LYS A  20      15.414   7.563  -2.309  1.00  1.15           H  
ATOM    352 1HD  LYS A  20      16.639   5.451  -2.311  1.00  1.15           H  
ATOM    353 2HD  LYS A  20      16.859   5.564  -4.067  1.00  1.15           H  
ATOM    354 1HE  LYS A  20      18.105   7.676  -3.779  1.00  1.15           H  
ATOM    355 2HE  LYS A  20      17.861   7.585  -2.024  1.00  1.15           H  
ATOM    356 1HZ  LYS A  20      20.020   6.757  -2.664  1.00  1.15           H  
ATOM    357 2HZ  LYS A  20      19.115   5.538  -2.018  1.00  1.15           H  
ATOM    358 3HZ  LYS A  20      19.346   5.620  -3.650  1.00  1.15           H  
ATOM    359  N   VAL A  21      11.050   5.614  -3.119  1.00  1.07           N  
ATOM    360  CA  VAL A  21       9.838   4.892  -3.501  1.00  1.07           C  
ATOM    361  C   VAL A  21       8.735   5.854  -3.930  1.00  1.07           C  
ATOM    362  O   VAL A  21       8.124   5.683  -4.983  1.00  1.07           O  
ATOM    363  CB  VAL A  21       9.302   4.047  -2.337  1.00  1.07           C  
ATOM    364  CG1 VAL A  21       7.956   3.483  -2.700  1.00  1.07           C  
ATOM    365  CG2 VAL A  21      10.262   2.929  -2.004  1.00  1.07           C  
ATOM    366  H   VAL A  21      11.395   5.558  -2.156  1.00  1.07           H  
ATOM    367  HA  VAL A  21      10.076   4.234  -4.338  1.00  1.07           H  
ATOM    368  HB  VAL A  21       9.172   4.688  -1.468  1.00  1.07           H  
ATOM    369 1HG1 VAL A  21       7.582   2.908  -1.859  1.00  1.07           H  
ATOM    370 2HG1 VAL A  21       7.261   4.291  -2.925  1.00  1.07           H  
ATOM    371 3HG1 VAL A  21       8.052   2.836  -3.570  1.00  1.07           H  
ATOM    372 1HG2 VAL A  21       9.864   2.353  -1.169  1.00  1.07           H  
ATOM    373 2HG2 VAL A  21      10.379   2.283  -2.872  1.00  1.07           H  
ATOM    374 3HG2 VAL A  21      11.221   3.343  -1.732  1.00  1.07           H  
ATOM    375  N   ILE A  22       8.524   6.901  -3.137  1.00  1.00           N  
ATOM    376  CA  ILE A  22       7.492   7.894  -3.395  1.00  1.00           C  
ATOM    377  C   ILE A  22       7.751   8.573  -4.726  1.00  1.00           C  
ATOM    378  O   ILE A  22       6.860   8.675  -5.569  1.00  1.00           O  
ATOM    379  CB  ILE A  22       7.487   8.936  -2.270  1.00  1.00           C  
ATOM    380  CG1 ILE A  22       7.036   8.292  -0.987  1.00  1.00           C  
ATOM    381  CG2 ILE A  22       6.562  10.048  -2.630  1.00  1.00           C  
ATOM    382  CD1 ILE A  22       7.321   9.106   0.260  1.00  1.00           C  
ATOM    383  H   ILE A  22       9.087   6.993  -2.295  1.00  1.00           H  
ATOM    384  HA  ILE A  22       6.523   7.396  -3.433  1.00  1.00           H  
ATOM    385  HB  ILE A  22       8.500   9.318  -2.121  1.00  1.00           H  
ATOM    386 1HG1 ILE A  22       5.961   8.123  -1.048  1.00  1.00           H  
ATOM    387 2HG1 ILE A  22       7.521   7.340  -0.901  1.00  1.00           H  
ATOM    388 1HG2 ILE A  22       6.554  10.792  -1.836  1.00  1.00           H  
ATOM    389 2HG2 ILE A  22       6.895  10.505  -3.556  1.00  1.00           H  
ATOM    390 3HG2 ILE A  22       5.565   9.638  -2.757  1.00  1.00           H  
ATOM    391 1HD1 ILE A  22       6.959   8.559   1.127  1.00  1.00           H  
ATOM    392 2HD1 ILE A  22       8.396   9.260   0.353  1.00  1.00           H  
ATOM    393 3HD1 ILE A  22       6.825  10.068   0.204  1.00  1.00           H  
ATOM    394  N   THR A  23       9.005   8.957  -4.953  1.00  0.96           N  
ATOM    395  CA  THR A  23       9.413   9.576  -6.201  1.00  0.96           C  
ATOM    396  C   THR A  23       9.115   8.693  -7.403  1.00  0.96           C  
ATOM    397  O   THR A  23       8.595   9.159  -8.429  1.00  0.96           O  
ATOM    398  CB  THR A  23      10.924   9.833  -6.173  1.00  0.96           C  
ATOM    399  OG1 THR A  23      11.245  10.761  -5.122  1.00  0.96           O  
ATOM    400  CG2 THR A  23      11.385  10.326  -7.492  1.00  0.96           C  
ATOM    401  H   THR A  23       9.710   8.848  -4.223  1.00  0.96           H  
ATOM    402  HA  THR A  23       8.876  10.508  -6.318  1.00  0.96           H  
ATOM    403  HB  THR A  23      11.433   8.897  -5.964  1.00  0.96           H  
ATOM    404  HG1 THR A  23      11.089  10.318  -4.255  1.00  0.96           H  
ATOM    405 1HG2 THR A  23      12.442  10.466  -7.469  1.00  0.96           H  
ATOM    406 2HG2 THR A  23      11.141   9.595  -8.259  1.00  0.96           H  
ATOM    407 3HG2 THR A  23      10.909  11.243  -7.716  1.00  0.96           H  
ATOM    408  N   THR A  24       9.450   7.407  -7.287  1.00  0.98           N  
ATOM    409  CA  THR A  24       9.242   6.435  -8.345  1.00  0.98           C  
ATOM    410  C   THR A  24       7.756   6.223  -8.659  1.00  0.98           C  
ATOM    411  O   THR A  24       7.367   6.148  -9.833  1.00  0.98           O  
ATOM    412  CB  THR A  24       9.894   5.100  -7.963  1.00  0.98           C  
ATOM    413  OG1 THR A  24      11.306   5.296  -7.764  1.00  0.98           O  
ATOM    414  CG2 THR A  24       9.667   4.061  -9.043  1.00  0.98           C  
ATOM    415  H   THR A  24       9.899   7.085  -6.425  1.00  0.98           H  
ATOM    416  HA  THR A  24       9.728   6.809  -9.248  1.00  0.98           H  
ATOM    417  HB  THR A  24       9.456   4.745  -7.029  1.00  0.98           H  
ATOM    418  HG1 THR A  24      11.442   5.794  -6.921  1.00  0.98           H  
ATOM    419 1HG2 THR A  24      10.132   3.123  -8.745  1.00  0.98           H  
ATOM    420 2HG2 THR A  24       8.596   3.909  -9.178  1.00  0.98           H  
ATOM    421 3HG2 THR A  24      10.106   4.405  -9.978  1.00  0.98           H  
ATOM    422  N   VAL A  25       6.936   6.108  -7.606  1.00  1.09           N  
ATOM    423  CA  VAL A  25       5.496   5.892  -7.729  1.00  1.09           C  
ATOM    424  C   VAL A  25       4.739   7.098  -8.276  1.00  1.09           C  
ATOM    425  O   VAL A  25       3.888   6.953  -9.157  1.00  1.09           O  
ATOM    426  CB  VAL A  25       4.885   5.528  -6.362  1.00  1.09           C  
ATOM    427  CG1 VAL A  25       3.366   5.490  -6.456  1.00  1.09           C  
ATOM    428  CG2 VAL A  25       5.387   4.161  -5.909  1.00  1.09           C  
ATOM    429  H   VAL A  25       7.341   6.160  -6.671  1.00  1.09           H  
ATOM    430  HA  VAL A  25       5.341   5.052  -8.403  1.00  1.09           H  
ATOM    431  HB  VAL A  25       5.170   6.290  -5.630  1.00  1.09           H  
ATOM    432 1HG1 VAL A  25       2.955   5.236  -5.487  1.00  1.09           H  
ATOM    433 2HG1 VAL A  25       2.994   6.466  -6.764  1.00  1.09           H  
ATOM    434 3HG1 VAL A  25       3.065   4.739  -7.182  1.00  1.09           H  
ATOM    435 1HG2 VAL A  25       4.952   3.928  -4.939  1.00  1.09           H  
ATOM    436 2HG2 VAL A  25       5.089   3.407  -6.636  1.00  1.09           H  
ATOM    437 3HG2 VAL A  25       6.465   4.169  -5.828  1.00  1.09           H  
ATOM    438  N   LEU A  26       5.050   8.286  -7.760  1.00  1.37           N  
ATOM    439  CA  LEU A  26       4.345   9.501  -8.145  1.00  1.37           C  
ATOM    440  C   LEU A  26       4.944  10.235  -9.341  1.00  1.37           C  
ATOM    441  O   LEU A  26       4.426  11.272  -9.757  1.00  1.37           O  
ATOM    442  CB  LEU A  26       4.256  10.421  -6.936  1.00  1.37           C  
ATOM    443  CG  LEU A  26       3.439   9.833  -5.788  1.00  1.37           C  
ATOM    444  CD1 LEU A  26       3.464  10.772  -4.610  1.00  1.37           C  
ATOM    445  CD2 LEU A  26       2.026   9.590  -6.287  1.00  1.37           C  
ATOM    446  H   LEU A  26       5.773   8.353  -7.043  1.00  1.37           H  
ATOM    447  HA  LEU A  26       3.331   9.218  -8.415  1.00  1.37           H  
ATOM    448 1HB  LEU A  26       5.268  10.609  -6.570  1.00  1.37           H  
ATOM    449 2HB  LEU A  26       3.807  11.363  -7.238  1.00  1.37           H  
ATOM    450  HG  LEU A  26       3.887   8.887  -5.467  1.00  1.37           H  
ATOM    451 1HD1 LEU A  26       2.892  10.349  -3.786  1.00  1.37           H  
ATOM    452 2HD1 LEU A  26       4.483  10.920  -4.307  1.00  1.37           H  
ATOM    453 3HD1 LEU A  26       3.032  11.727  -4.902  1.00  1.37           H  
ATOM    454 1HD2 LEU A  26       1.419   9.170  -5.504  1.00  1.37           H  
ATOM    455 2HD2 LEU A  26       1.589  10.535  -6.609  1.00  1.37           H  
ATOM    456 3HD2 LEU A  26       2.054   8.898  -7.131  1.00  1.37           H  
ATOM    457  N   LYS A  27       6.017   9.686  -9.899  1.00  1.88           N  
ATOM    458  CA  LYS A  27       6.688  10.233 -11.074  1.00  1.88           C  
ATOM    459  C   LYS A  27       7.096  11.689 -10.906  1.00  1.88           C  
ATOM    460  O   LYS A  27       6.741  12.546 -11.720  1.00  1.88           O  
ATOM    461  CB  LYS A  27       5.798  10.070 -12.309  1.00  1.88           C  
ATOM    462  CG  LYS A  27       5.373   8.623 -12.554  1.00  1.88           C  
ATOM    463  CD  LYS A  27       6.563   7.767 -12.910  1.00  1.88           C  
ATOM    464  CE  LYS A  27       6.166   6.331 -13.189  1.00  1.88           C  
ATOM    465  NZ  LYS A  27       5.582   5.700 -11.980  1.00  1.88           N  
ATOM    466  H   LYS A  27       6.389   8.838  -9.488  1.00  1.88           H  
ATOM    467  HA  LYS A  27       7.602   9.657 -11.229  1.00  1.88           H  
ATOM    468 1HB  LYS A  27       4.901  10.681 -12.208  1.00  1.88           H  
ATOM    469 2HB  LYS A  27       6.335  10.419 -13.191  1.00  1.88           H  
ATOM    470 1HG  LYS A  27       4.913   8.217 -11.647  1.00  1.88           H  
ATOM    471 2HG  LYS A  27       4.644   8.583 -13.361  1.00  1.88           H  
ATOM    472 1HD  LYS A  27       7.064   8.178 -13.785  1.00  1.88           H  
ATOM    473 2HD  LYS A  27       7.265   7.773 -12.070  1.00  1.88           H  
ATOM    474 1HE  LYS A  27       5.444   6.288 -14.001  1.00  1.88           H  
ATOM    475 2HE  LYS A  27       7.058   5.776 -13.475  1.00  1.88           H  
ATOM    476 1HZ  LYS A  27       5.348   4.741 -12.161  1.00  1.88           H  
ATOM    477 2HZ  LYS A  27       6.275   5.756 -11.208  1.00  1.88           H  
ATOM    478 3HZ  LYS A  27       4.748   6.203 -11.703  1.00  1.88           H  
ATOM    479  N   PHE A  28       7.836  11.978  -9.850  1.00  2.63           N  
ATOM    480  CA  PHE A  28       8.236  13.363  -9.637  1.00  2.63           C  
ATOM    481  C   PHE A  28       9.287  13.757 -10.691  1.00  2.63           C  
ATOM    482  O   PHE A  28      10.055  12.899 -11.124  1.00  2.63           O  
ATOM    483  CB  PHE A  28       8.841  13.564  -8.260  1.00  2.63           C  
ATOM    484  CG  PHE A  28       7.897  13.456  -7.126  1.00  2.63           C  
ATOM    485  CD1 PHE A  28       6.547  13.661  -7.299  1.00  2.63           C  
ATOM    486  CD2 PHE A  28       8.370  13.156  -5.865  1.00  2.63           C  
ATOM    487  CE1 PHE A  28       5.686  13.565  -6.229  1.00  2.63           C  
ATOM    488  CE2 PHE A  28       7.518  13.056  -4.798  1.00  2.63           C  
ATOM    489  CZ  PHE A  28       6.174  13.262  -4.977  1.00  2.63           C  
ATOM    490  H   PHE A  28       8.110  11.220  -9.217  1.00  2.63           H  
ATOM    491  HA  PHE A  28       7.345  13.974  -9.705  1.00  2.63           H  
ATOM    492 1HB  PHE A  28       9.612  12.855  -8.112  1.00  2.63           H  
ATOM    493 2HB  PHE A  28       9.306  14.542  -8.216  1.00  2.63           H  
ATOM    494  HD1 PHE A  28       6.164  13.901  -8.294  1.00  2.63           H  
ATOM    495  HD2 PHE A  28       9.441  12.992  -5.726  1.00  2.63           H  
ATOM    496  HE1 PHE A  28       4.619  13.730  -6.375  1.00  2.63           H  
ATOM    497  HE2 PHE A  28       7.908  12.813  -3.810  1.00  2.63           H  
ATOM    498  HZ  PHE A  28       5.493  13.184  -4.131  1.00  2.63           H  
ATOM    499  N   PRO A  29       9.322  15.015 -11.170  1.00  3.51           N  
ATOM    500  CA  PRO A  29      10.350  15.571 -12.042  1.00  3.51           C  
ATOM    501  C   PRO A  29      11.716  15.473 -11.382  1.00  3.51           C  
ATOM    502  O   PRO A  29      11.809  15.441 -10.147  1.00  3.51           O  
ATOM    503  CB  PRO A  29       9.910  17.028 -12.226  1.00  3.51           C  
ATOM    504  CG  PRO A  29       8.422  17.014 -11.974  1.00  3.51           C  
ATOM    505  CD  PRO A  29       8.200  15.944 -10.917  1.00  3.51           C  
ATOM    506  HA  PRO A  29      10.340  15.024 -13.001  1.00  3.51           H  
ATOM    507 1HB  PRO A  29      10.453  17.672 -11.520  1.00  3.51           H  
ATOM    508 2HB  PRO A  29      10.167  17.373 -13.237  1.00  3.51           H  
ATOM    509 1HG  PRO A  29       8.085  18.008 -11.642  1.00  3.51           H  
ATOM    510 2HG  PRO A  29       7.886  16.794 -12.909  1.00  3.51           H  
ATOM    511 1HD  PRO A  29       8.244  16.360  -9.906  1.00  3.51           H  
ATOM    512 2HD  PRO A  29       7.231  15.479 -11.150  1.00  3.51           H  
ATOM    513  N   ASP A  30      12.775  15.451 -12.192  1.00  4.24           N  
ATOM    514  CA  ASP A  30      14.140  15.351 -11.671  1.00  4.24           C  
ATOM    515  C   ASP A  30      14.484  16.458 -10.672  1.00  4.24           C  
ATOM    516  O   ASP A  30      15.170  16.209  -9.682  1.00  4.24           O  
ATOM    517  CB  ASP A  30      15.152  15.426 -12.817  1.00  4.24           C  
ATOM    518  CG  ASP A  30      15.201  14.190 -13.718  1.00  4.24           C  
ATOM    519  OD1 ASP A  30      14.671  13.171 -13.354  1.00  4.24           O  
ATOM    520  OD2 ASP A  30      15.774  14.291 -14.776  1.00  4.24           O  
ATOM    521  H   ASP A  30      12.635  15.479 -13.193  1.00  4.24           H  
ATOM    522  HA  ASP A  30      14.242  14.388 -11.171  1.00  4.24           H  
ATOM    523 1HB  ASP A  30      14.925  16.292 -13.437  1.00  4.24           H  
ATOM    524 2HB  ASP A  30      16.147  15.586 -12.401  1.00  4.24           H  
ATOM    525  N   ASP A  31      13.997  17.680 -10.897  1.00  4.47           N  
ATOM    526  CA  ASP A  31      14.303  18.757  -9.953  1.00  4.47           C  
ATOM    527  C   ASP A  31      13.719  18.464  -8.579  1.00  4.47           C  
ATOM    528  O   ASP A  31      14.425  18.519  -7.570  1.00  4.47           O  
ATOM    529  CB  ASP A  31      13.808  20.113 -10.454  1.00  4.47           C  
ATOM    530  CG  ASP A  31      14.122  21.236  -9.464  1.00  4.47           C  
ATOM    531  OD1 ASP A  31      15.276  21.450  -9.130  1.00  4.47           O  
ATOM    532  OD2 ASP A  31      13.211  21.904  -9.010  1.00  4.47           O  
ATOM    533  H   ASP A  31      13.430  17.855 -11.712  1.00  4.47           H  
ATOM    534  HA  ASP A  31      15.387  18.817  -9.847  1.00  4.47           H  
ATOM    535 1HB  ASP A  31      14.277  20.342 -11.412  1.00  4.47           H  
ATOM    536 2HB  ASP A  31      12.732  20.075 -10.614  1.00  4.47           H  
ATOM    537  N   GLN A  32      12.426  18.146  -8.540  1.00  4.12           N  
ATOM    538  CA  GLN A  32      11.773  17.830  -7.279  1.00  4.12           C  
ATOM    539  C   GLN A  32      12.445  16.632  -6.625  1.00  4.12           C  
ATOM    540  O   GLN A  32      12.697  16.635  -5.420  1.00  4.12           O  
ATOM    541  CB  GLN A  32      10.284  17.566  -7.490  1.00  4.12           C  
ATOM    542  CG  GLN A  32       9.517  17.240  -6.211  1.00  4.12           C  
ATOM    543  CD  GLN A  32       8.018  17.040  -6.434  1.00  4.12           C  
ATOM    544  OE1 GLN A  32       7.555  16.871  -7.565  1.00  4.12           O  
ATOM    545  NE2 GLN A  32       7.249  17.067  -5.352  1.00  4.12           N  
ATOM    546  H   GLN A  32      11.898  18.112  -9.396  1.00  4.12           H  
ATOM    547  HA  GLN A  32      11.882  18.684  -6.612  1.00  4.12           H  
ATOM    548 1HB  GLN A  32       9.822  18.437  -7.952  1.00  4.12           H  
ATOM    549 2HB  GLN A  32      10.167  16.734  -8.183  1.00  4.12           H  
ATOM    550 1HG  GLN A  32       9.919  16.310  -5.822  1.00  4.12           H  
ATOM    551 2HG  GLN A  32       9.660  18.041  -5.487  1.00  4.12           H  
ATOM    552 1HE2 GLN A  32       6.260  16.943  -5.440  1.00  4.12           H  
ATOM    553 2HE2 GLN A  32       7.649  17.222  -4.449  1.00  4.12           H  
ATOM    554  N   THR A  33      12.795  15.624  -7.427  1.00  3.44           N  
ATOM    555  CA  THR A  33      13.441  14.444  -6.883  1.00  3.44           C  
ATOM    556  C   THR A  33      14.737  14.792  -6.185  1.00  3.44           C  
ATOM    557  O   THR A  33      14.979  14.356  -5.055  1.00  3.44           O  
ATOM    558  CB  THR A  33      13.785  13.437  -7.984  1.00  3.44           C  
ATOM    559  OG1 THR A  33      12.587  12.977  -8.609  1.00  3.44           O  
ATOM    560  CG2 THR A  33      14.581  12.289  -7.384  1.00  3.44           C  
ATOM    561  H   THR A  33      12.581  15.662  -8.425  1.00  3.44           H  
ATOM    562  HA  THR A  33      12.770  13.978  -6.161  1.00  3.44           H  
ATOM    563  HB  THR A  33      14.393  13.921  -8.739  1.00  3.44           H  
ATOM    564  HG1 THR A  33      12.152  13.733  -9.060  1.00  3.44           H  
ATOM    565 1HG2 THR A  33      14.836  11.575  -8.164  1.00  3.44           H  
ATOM    566 2HG2 THR A  33      15.493  12.683  -6.940  1.00  3.44           H  
ATOM    567 3HG2 THR A  33      13.997  11.798  -6.611  1.00  3.44           H  
ATOM    568  N   GLN A  34      15.562  15.598  -6.846  1.00  2.77           N  
ATOM    569  CA  GLN A  34      16.841  15.969  -6.289  1.00  2.77           C  
ATOM    570  C   GLN A  34      16.644  16.790  -5.027  1.00  2.77           C  
ATOM    571  O   GLN A  34      17.276  16.514  -4.012  1.00  2.77           O  
ATOM    572  CB  GLN A  34      17.638  16.761  -7.323  1.00  2.77           C  
ATOM    573  CG  GLN A  34      19.073  17.113  -6.945  1.00  2.77           C  
ATOM    574  CD  GLN A  34      19.989  15.893  -6.807  1.00  2.77           C  
ATOM    575  OE1 GLN A  34      19.780  14.856  -7.452  1.00  2.77           O  
ATOM    576  NE2 GLN A  34      21.024  16.026  -5.985  1.00  2.77           N  
ATOM    577  H   GLN A  34      15.307  15.935  -7.777  1.00  2.77           H  
ATOM    578  HA  GLN A  34      17.385  15.063  -6.029  1.00  2.77           H  
ATOM    579 1HB  GLN A  34      17.663  16.199  -8.258  1.00  2.77           H  
ATOM    580 2HB  GLN A  34      17.110  17.695  -7.533  1.00  2.77           H  
ATOM    581 1HG  GLN A  34      19.488  17.768  -7.707  1.00  2.77           H  
ATOM    582 2HG  GLN A  34      19.055  17.631  -5.985  1.00  2.77           H  
ATOM    583 1HE2 GLN A  34      21.668  15.275  -5.857  1.00  2.77           H  
ATOM    584 2HE2 GLN A  34      21.162  16.914  -5.482  1.00  2.77           H  
ATOM    585  N   LYS A  35      15.701  17.737  -5.040  1.00  2.30           N  
ATOM    586  CA  LYS A  35      15.491  18.553  -3.849  1.00  2.30           C  
ATOM    587  C   LYS A  35      15.025  17.716  -2.658  1.00  2.30           C  
ATOM    588  O   LYS A  35      15.460  17.945  -1.521  1.00  2.30           O  
ATOM    589  CB  LYS A  35      14.483  19.669  -4.128  1.00  2.30           C  
ATOM    590  CG  LYS A  35      15.009  20.830  -5.015  1.00  2.30           C  
ATOM    591  CD  LYS A  35      13.963  21.943  -5.119  1.00  2.30           C  
ATOM    592  CE  LYS A  35      14.522  23.242  -5.744  1.00  2.30           C  
ATOM    593  NZ  LYS A  35      14.709  23.168  -7.227  1.00  2.30           N  
ATOM    594  H   LYS A  35      15.166  17.925  -5.891  1.00  2.30           H  
ATOM    595  HA  LYS A  35      16.444  19.010  -3.582  1.00  2.30           H  
ATOM    596 1HB  LYS A  35      13.615  19.240  -4.636  1.00  2.30           H  
ATOM    597 2HB  LYS A  35      14.135  20.088  -3.186  1.00  2.30           H  
ATOM    598 1HG  LYS A  35      15.930  21.232  -4.595  1.00  2.30           H  
ATOM    599 2HG  LYS A  35      15.219  20.455  -6.023  1.00  2.30           H  
ATOM    600 1HD  LYS A  35      13.146  21.588  -5.756  1.00  2.30           H  
ATOM    601 2HD  LYS A  35      13.562  22.164  -4.133  1.00  2.30           H  
ATOM    602 1HE  LYS A  35      13.833  24.053  -5.522  1.00  2.30           H  
ATOM    603 2HE  LYS A  35      15.484  23.462  -5.284  1.00  2.30           H  
ATOM    604 1HZ  LYS A  35      15.060  24.033  -7.574  1.00  2.30           H  
ATOM    605 2HZ  LYS A  35      15.343  22.427  -7.539  1.00  2.30           H  
ATOM    606 3HZ  LYS A  35      13.828  22.965  -7.703  1.00  2.30           H  
ATOM    607  N   ILE A  36      14.168  16.727  -2.901  1.00  2.02           N  
ATOM    608  CA  ILE A  36      13.712  15.880  -1.810  1.00  2.02           C  
ATOM    609  C   ILE A  36      14.860  15.062  -1.260  1.00  2.02           C  
ATOM    610  O   ILE A  36      15.068  15.004  -0.045  1.00  2.02           O  
ATOM    611  CB  ILE A  36      12.604  14.913  -2.253  1.00  2.02           C  
ATOM    612  CG1 ILE A  36      11.325  15.683  -2.604  1.00  2.02           C  
ATOM    613  CG2 ILE A  36      12.344  13.892  -1.131  1.00  2.02           C  
ATOM    614  CD1 ILE A  36      10.310  14.840  -3.331  1.00  2.02           C  
ATOM    615  H   ILE A  36      13.813  16.576  -3.847  1.00  2.02           H  
ATOM    616  HA  ILE A  36      13.326  16.515  -1.015  1.00  2.02           H  
ATOM    617  HB  ILE A  36      12.927  14.389  -3.158  1.00  2.02           H  
ATOM    618 1HG1 ILE A  36      10.874  16.052  -1.685  1.00  2.02           H  
ATOM    619 2HG1 ILE A  36      11.581  16.537  -3.226  1.00  2.02           H  
ATOM    620 1HG2 ILE A  36      11.572  13.193  -1.446  1.00  2.02           H  
ATOM    621 2HG2 ILE A  36      13.262  13.346  -0.916  1.00  2.02           H  
ATOM    622 3HG2 ILE A  36      12.017  14.413  -0.231  1.00  2.02           H  
ATOM    623 1HD1 ILE A  36       9.425  15.436  -3.549  1.00  2.02           H  
ATOM    624 2HD1 ILE A  36      10.750  14.483  -4.264  1.00  2.02           H  
ATOM    625 3HD1 ILE A  36      10.030  13.991  -2.711  1.00  2.02           H  
ATOM    626  N   LEU A  37      15.625  14.431  -2.141  1.00  1.87           N  
ATOM    627  CA  LEU A  37      16.704  13.602  -1.657  1.00  1.87           C  
ATOM    628  C   LEU A  37      17.767  14.432  -0.943  1.00  1.87           C  
ATOM    629  O   LEU A  37      18.292  14.003   0.088  1.00  1.87           O  
ATOM    630  CB  LEU A  37      17.285  12.791  -2.809  1.00  1.87           C  
ATOM    631  CG  LEU A  37      16.297  11.732  -3.378  1.00  1.87           C  
ATOM    632  CD1 LEU A  37      16.912  11.064  -4.589  1.00  1.87           C  
ATOM    633  CD2 LEU A  37      15.932  10.723  -2.290  1.00  1.87           C  
ATOM    634  H   LEU A  37      15.444  14.511  -3.145  1.00  1.87           H  
ATOM    635  HA  LEU A  37      16.289  12.901  -0.934  1.00  1.87           H  
ATOM    636 1HB  LEU A  37      17.541  13.482  -3.620  1.00  1.87           H  
ATOM    637 2HB  LEU A  37      18.189  12.287  -2.474  1.00  1.87           H  
ATOM    638  HG  LEU A  37      15.387  12.238  -3.705  1.00  1.87           H  
ATOM    639 1HD1 LEU A  37      16.208  10.341  -5.003  1.00  1.87           H  
ATOM    640 2HD1 LEU A  37      17.139  11.822  -5.340  1.00  1.87           H  
ATOM    641 3HD1 LEU A  37      17.828  10.555  -4.299  1.00  1.87           H  
ATOM    642 1HD2 LEU A  37      15.221  10.002  -2.694  1.00  1.87           H  
ATOM    643 2HD2 LEU A  37      16.827  10.203  -1.952  1.00  1.87           H  
ATOM    644 3HD2 LEU A  37      15.476  11.247  -1.449  1.00  1.87           H  
ATOM    645  N   GLU A  38      18.063  15.641  -1.445  1.00  1.80           N  
ATOM    646  CA  GLU A  38      19.055  16.462  -0.767  1.00  1.80           C  
ATOM    647  C   GLU A  38      18.573  16.806   0.628  1.00  1.80           C  
ATOM    648  O   GLU A  38      19.358  16.757   1.572  1.00  1.80           O  
ATOM    649  CB  GLU A  38      19.380  17.741  -1.549  1.00  1.80           C  
ATOM    650  CG  GLU A  38      20.189  17.514  -2.821  1.00  1.80           C  
ATOM    651  CD  GLU A  38      20.492  18.777  -3.596  1.00  1.80           C  
ATOM    652  OE1 GLU A  38      20.074  19.841  -3.196  1.00  1.80           O  
ATOM    653  OE2 GLU A  38      21.135  18.657  -4.619  1.00  1.80           O  
ATOM    654  H   GLU A  38      17.623  15.975  -2.300  1.00  1.80           H  
ATOM    655  HA  GLU A  38      19.973  15.883  -0.674  1.00  1.80           H  
ATOM    656 1HB  GLU A  38      18.445  18.229  -1.838  1.00  1.80           H  
ATOM    657 2HB  GLU A  38      19.928  18.433  -0.912  1.00  1.80           H  
ATOM    658 1HG  GLU A  38      21.131  17.045  -2.546  1.00  1.80           H  
ATOM    659 2HG  GLU A  38      19.656  16.820  -3.459  1.00  1.80           H  
ATOM    660  N   ARG A  39      17.271  17.098   0.775  1.00  1.77           N  
ATOM    661  CA  ARG A  39      16.696  17.386   2.083  1.00  1.77           C  
ATOM    662  C   ARG A  39      16.903  16.206   3.022  1.00  1.77           C  
ATOM    663  O   ARG A  39      17.316  16.378   4.172  1.00  1.77           O  
ATOM    664  CB  ARG A  39      15.206  17.692   1.963  1.00  1.77           C  
ATOM    665  CG  ARG A  39      14.492  18.033   3.264  1.00  1.77           C  
ATOM    666  CD  ARG A  39      13.050  18.410   3.026  1.00  1.77           C  
ATOM    667  NE  ARG A  39      12.202  17.287   2.563  1.00  1.77           N  
ATOM    668  CZ  ARG A  39      11.057  17.455   1.844  1.00  1.77           C  
ATOM    669  NH1 ARG A  39      10.685  18.673   1.507  1.00  1.77           N  
ATOM    670  NH2 ARG A  39      10.302  16.425   1.477  1.00  1.77           N  
ATOM    671  H   ARG A  39      16.666  17.147  -0.046  1.00  1.77           H  
ATOM    672  HA  ARG A  39      17.194  18.259   2.498  1.00  1.77           H  
ATOM    673 1HB  ARG A  39      15.063  18.519   1.268  1.00  1.77           H  
ATOM    674 2HB  ARG A  39      14.694  16.833   1.546  1.00  1.77           H  
ATOM    675 1HG  ARG A  39      14.517  17.160   3.927  1.00  1.77           H  
ATOM    676 2HG  ARG A  39      14.995  18.869   3.751  1.00  1.77           H  
ATOM    677 1HD  ARG A  39      12.628  18.789   3.956  1.00  1.77           H  
ATOM    678 2HD  ARG A  39      13.013  19.192   2.269  1.00  1.77           H  
ATOM    679  HE  ARG A  39      12.474  16.339   2.823  1.00  1.77           H  
ATOM    680 1HH1 ARG A  39      11.246  19.467   1.781  1.00  1.77           H  
ATOM    681 2HH1 ARG A  39       9.837  18.813   0.977  1.00  1.77           H  
ATOM    682 1HH2 ARG A  39      10.554  15.471   1.736  1.00  1.77           H  
ATOM    683 2HH2 ARG A  39       9.458  16.586   0.948  1.00  1.77           H  
ATOM    684  N   GLU A  40      16.681  14.995   2.516  1.00  1.84           N  
ATOM    685  CA  GLU A  40      16.818  13.828   3.370  1.00  1.84           C  
ATOM    686  C   GLU A  40      18.256  13.628   3.850  1.00  1.84           C  
ATOM    687  O   GLU A  40      18.475  13.193   4.981  1.00  1.84           O  
ATOM    688  CB  GLU A  40      16.278  12.576   2.680  1.00  1.84           C  
ATOM    689  CG  GLU A  40      14.767  12.587   2.510  1.00  1.84           C  
ATOM    690  CD  GLU A  40      14.082  12.771   3.825  1.00  1.84           C  
ATOM    691  OE1 GLU A  40      14.613  12.337   4.822  1.00  1.84           O  
ATOM    692  OE2 GLU A  40      13.016  13.332   3.842  1.00  1.84           O  
ATOM    693  H   GLU A  40      16.355  14.900   1.551  1.00  1.84           H  
ATOM    694  HA  GLU A  40      16.206  13.995   4.257  1.00  1.84           H  
ATOM    695 1HB  GLU A  40      16.741  12.461   1.698  1.00  1.84           H  
ATOM    696 2HB  GLU A  40      16.531  11.709   3.275  1.00  1.84           H  
ATOM    697 1HG  GLU A  40      14.480  13.392   1.839  1.00  1.84           H  
ATOM    698 2HG  GLU A  40      14.453  11.641   2.065  1.00  1.84           H  
ATOM    699  N   ASP A  41      19.248  13.980   3.039  1.00  2.00           N  
ATOM    700  CA  ASP A  41      20.616  13.869   3.533  1.00  2.00           C  
ATOM    701  C   ASP A  41      20.981  15.070   4.399  1.00  2.00           C  
ATOM    702  O   ASP A  41      21.679  14.930   5.410  1.00  2.00           O  
ATOM    703  CB  ASP A  41      21.633  13.694   2.397  1.00  2.00           C  
ATOM    704  CG  ASP A  41      21.597  12.313   1.724  1.00  2.00           C  
ATOM    705  OD1 ASP A  41      21.872  11.332   2.429  1.00  2.00           O  
ATOM    706  OD2 ASP A  41      21.368  12.225   0.551  1.00  2.00           O  
ATOM    707  H   ASP A  41      19.038  14.302   2.089  1.00  2.00           H  
ATOM    708  HA  ASP A  41      20.676  12.986   4.162  1.00  2.00           H  
ATOM    709 1HB  ASP A  41      21.424  14.452   1.633  1.00  2.00           H  
ATOM    710 2HB  ASP A  41      22.637  13.882   2.775  1.00  2.00           H  
ATOM    711  N   ALA A  42      20.456  16.243   4.061  1.00  2.27           N  
ATOM    712  CA  ALA A  42      20.743  17.459   4.806  1.00  2.27           C  
ATOM    713  C   ALA A  42      20.345  17.312   6.264  1.00  2.27           C  
ATOM    714  O   ALA A  42      21.094  17.712   7.156  1.00  2.27           O  
ATOM    715  CB  ALA A  42      20.013  18.635   4.198  1.00  2.27           C  
ATOM    716  H   ALA A  42      19.871  16.316   3.235  1.00  2.27           H  
ATOM    717  HA  ALA A  42      21.817  17.644   4.755  1.00  2.27           H  
ATOM    718 1HB  ALA A  42      20.259  19.542   4.752  1.00  2.27           H  
ATOM    719 2HB  ALA A  42      20.321  18.750   3.158  1.00  2.27           H  
ATOM    720 3HB  ALA A  42      18.943  18.461   4.244  1.00  2.27           H  
ATOM    721  N   ASP A  43      19.227  16.609   6.511  1.00  2.67           N  
ATOM    722  CA  ASP A  43      18.712  16.366   7.863  1.00  2.67           C  
ATOM    723  C   ASP A  43      19.694  15.617   8.772  1.00  2.67           C  
ATOM    724  O   ASP A  43      19.538  15.635   9.993  1.00  2.67           O  
ATOM    725  CB  ASP A  43      17.381  15.594   7.834  1.00  2.67           C  
ATOM    726  CG  ASP A  43      16.161  16.444   7.370  1.00  2.67           C  
ATOM    727  OD1 ASP A  43      16.293  17.640   7.266  1.00  2.67           O  
ATOM    728  OD2 ASP A  43      15.101  15.887   7.195  1.00  2.67           O  
ATOM    729  H   ASP A  43      18.669  16.298   5.712  1.00  2.67           H  
ATOM    730  HA  ASP A  43      18.518  17.335   8.323  1.00  2.67           H  
ATOM    731 1HB  ASP A  43      17.484  14.740   7.151  1.00  2.67           H  
ATOM    732 2HB  ASP A  43      17.177  15.188   8.823  1.00  2.67           H  
ATOM    733  N   TYR A  44      20.668  14.912   8.200  1.00  3.24           N  
ATOM    734  CA  TYR A  44      21.630  14.178   9.011  1.00  3.24           C  
ATOM    735  C   TYR A  44      23.041  14.747   8.852  1.00  3.24           C  
ATOM    736  O   TYR A  44      23.873  14.637   9.756  1.00  3.24           O  
ATOM    737  CB  TYR A  44      21.605  12.714   8.609  1.00  3.24           C  
ATOM    738  CG  TYR A  44      20.241  12.113   8.767  1.00  3.24           C  
ATOM    739  CD1 TYR A  44      19.482  11.861   7.644  1.00  3.24           C  
ATOM    740  CD2 TYR A  44      19.743  11.826  10.024  1.00  3.24           C  
ATOM    741  CE1 TYR A  44      18.219  11.321   7.768  1.00  3.24           C  
ATOM    742  CE2 TYR A  44      18.483  11.285  10.156  1.00  3.24           C  
ATOM    743  CZ  TYR A  44      17.720  11.032   9.036  1.00  3.24           C  
ATOM    744  OH  TYR A  44      16.464  10.492   9.172  1.00  3.24           O  
ATOM    745  H   TYR A  44      20.772  14.915   7.189  1.00  3.24           H  
ATOM    746  HA  TYR A  44      21.352  14.266  10.061  1.00  3.24           H  
ATOM    747 1HB  TYR A  44      21.908  12.619   7.562  1.00  3.24           H  
ATOM    748 2HB  TYR A  44      22.308  12.152   9.218  1.00  3.24           H  
ATOM    749  HD1 TYR A  44      19.883  12.096   6.660  1.00  3.24           H  
ATOM    750  HD2 TYR A  44      20.344  12.030  10.910  1.00  3.24           H  
ATOM    751  HE1 TYR A  44      17.620  11.125   6.875  1.00  3.24           H  
ATOM    752  HE2 TYR A  44      18.087  11.059  11.146  1.00  3.24           H  
ATOM    753  HH  TYR A  44      16.282  10.334  10.104  1.00  3.24           H  
ATOM    754  N   LYS A  45      23.302  15.335   7.687  1.00  4.01           N  
ATOM    755  CA  LYS A  45      24.606  15.859   7.298  1.00  4.01           C  
ATOM    756  C   LYS A  45      24.887  17.311   7.686  1.00  4.01           C  
ATOM    757  O   LYS A  45      25.922  17.613   8.289  1.00  4.01           O  
ATOM    758  CB  LYS A  45      24.747  15.741   5.778  1.00  4.01           C  
ATOM    759  CG  LYS A  45      26.045  16.266   5.186  1.00  4.01           C  
ATOM    760  CD  LYS A  45      26.098  15.990   3.683  1.00  4.01           C  
ATOM    761  CE  LYS A  45      25.162  16.930   2.913  1.00  4.01           C  
ATOM    762  NZ  LYS A  45      25.699  18.319   2.835  1.00  4.01           N  
ATOM    763  H   LYS A  45      22.562  15.381   6.995  1.00  4.01           H  
ATOM    764  HA  LYS A  45      25.367  15.238   7.771  1.00  4.01           H  
ATOM    765 1HB  LYS A  45      24.632  14.700   5.481  1.00  4.01           H  
ATOM    766 2HB  LYS A  45      23.937  16.299   5.307  1.00  4.01           H  
ATOM    767 1HG  LYS A  45      26.095  17.349   5.342  1.00  4.01           H  
ATOM    768 2HG  LYS A  45      26.897  15.802   5.678  1.00  4.01           H  
ATOM    769 1HD  LYS A  45      27.118  16.133   3.322  1.00  4.01           H  
ATOM    770 2HD  LYS A  45      25.803  14.960   3.490  1.00  4.01           H  
ATOM    771 1HE  LYS A  45      25.020  16.551   1.906  1.00  4.01           H  
ATOM    772 2HE  LYS A  45      24.193  16.959   3.422  1.00  4.01           H  
ATOM    773 1HZ  LYS A  45      25.046  18.912   2.344  1.00  4.01           H  
ATOM    774 2HZ  LYS A  45      25.815  18.707   3.785  1.00  4.01           H  
ATOM    775 3HZ  LYS A  45      26.579  18.331   2.366  1.00  4.01           H  
ATOM    776  N   ASP A  46      23.970  18.217   7.336  1.00  4.99           N  
ATOM    777  CA  ASP A  46      24.236  19.650   7.414  1.00  4.99           C  
ATOM    778  C   ASP A  46      24.082  20.219   8.803  1.00  4.99           C  
ATOM    779  O   ASP A  46      24.441  21.366   9.061  1.00  4.99           O  
ATOM    780  CB  ASP A  46      23.345  20.404   6.432  1.00  4.99           C  
ATOM    781  CG  ASP A  46      23.720  20.124   4.948  1.00  4.99           C  
ATOM    782  OD1 ASP A  46      24.862  19.770   4.653  1.00  4.99           O  
ATOM    783  OD2 ASP A  46      22.857  20.248   4.125  1.00  4.99           O  
ATOM    784  H   ASP A  46      23.068  17.917   6.980  1.00  4.99           H  
ATOM    785  HA  ASP A  46      25.269  19.813   7.109  1.00  4.99           H  
ATOM    786 1HB  ASP A  46      22.306  20.099   6.588  1.00  4.99           H  
ATOM    787 2HB  ASP A  46      23.409  21.477   6.625  1.00  4.99           H  
ATOM    788  N   HIS A  47      23.594  19.408   9.722  1.00  6.11           N  
ATOM    789  CA  HIS A  47      23.478  19.858  11.091  1.00  6.11           C  
ATOM    790  C   HIS A  47      24.880  20.132  11.638  1.00  6.11           C  
ATOM    791  O   HIS A  47      25.060  20.991  12.498  1.00  6.11           O  
ATOM    792  CB  HIS A  47      22.730  18.837  11.953  1.00  6.11           C  
ATOM    793  CG  HIS A  47      21.238  18.812  11.706  1.00  6.11           C  
ATOM    794  ND1 HIS A  47      20.434  17.755  12.084  1.00  6.11           N  
ATOM    795  CD2 HIS A  47      20.415  19.728  11.141  1.00  6.11           C  
ATOM    796  CE1 HIS A  47      19.178  18.022  11.757  1.00  6.11           C  
ATOM    797  NE2 HIS A  47      19.136  19.217  11.190  1.00  6.11           N  
ATOM    798  H   HIS A  47      23.308  18.475   9.464  1.00  6.11           H  
ATOM    799  HA  HIS A  47      22.918  20.790  11.127  1.00  6.11           H  
ATOM    800 1HB  HIS A  47      23.122  17.838  11.754  1.00  6.11           H  
ATOM    801 2HB  HIS A  47      22.901  19.059  13.006  1.00  6.11           H  
ATOM    802  HD1 HIS A  47      20.729  16.911  12.531  1.00  6.11           H  
ATOM    803  HD2 HIS A  47      20.596  20.710  10.708  1.00  6.11           H  
ATOM    804  HE1 HIS A  47      18.389  17.300  11.964  1.00  6.11           H  
ATOM    805  N   ASP A  48      25.894  19.377  11.188  1.00  7.25           N  
ATOM    806  CA  ASP A  48      27.251  19.649  11.660  1.00  7.25           C  
ATOM    807  C   ASP A  48      27.282  19.866  13.193  1.00  7.25           C  
ATOM    808  O   ASP A  48      26.695  19.094  13.958  1.00  7.25           O  
ATOM    809  CB  ASP A  48      27.789  20.870  10.901  1.00  7.25           C  
ATOM    810  CG  ASP A  48      29.289  21.074  11.007  1.00  7.25           C  
ATOM    811  OD1 ASP A  48      30.058  20.319  10.463  1.00  7.25           O  
ATOM    812  OD2 ASP A  48      29.633  21.981  11.722  1.00  7.25           O  
ATOM    813  H   ASP A  48      25.742  18.682  10.453  1.00  7.25           H  
ATOM    814  HA  ASP A  48      27.878  18.788  11.419  1.00  7.25           H  
ATOM    815 1HB  ASP A  48      27.544  20.747   9.845  1.00  7.25           H  
ATOM    816 2HB  ASP A  48      27.276  21.767  11.231  1.00  7.25           H  
ATOM    817  N   GLY A  49      27.920  20.965  13.644  1.00  8.26           N  
ATOM    818  CA  GLY A  49      28.001  21.330  15.057  1.00  8.26           C  
ATOM    819  C   GLY A  49      26.709  21.939  15.613  1.00  8.26           C  
ATOM    820  O   GLY A  49      26.681  23.106  16.012  1.00  8.26           O  
ATOM    821  H   GLY A  49      28.410  21.565  12.985  1.00  8.26           H  
ATOM    822 1HA  GLY A  49      28.258  20.441  15.637  1.00  8.26           H  
ATOM    823 2HA  GLY A  49      28.817  22.043  15.190  1.00  8.26           H  
ATOM    824  N   ASP A  50      25.663  21.110  15.675  1.00  9.01           N  
ATOM    825  CA  ASP A  50      24.333  21.471  16.189  1.00  9.01           C  
ATOM    826  C   ASP A  50      23.625  22.672  15.525  1.00  9.01           C  
ATOM    827  O   ASP A  50      23.016  23.496  16.216  1.00  9.01           O  
ATOM    828  CB  ASP A  50      24.407  21.722  17.703  1.00  9.01           C  
ATOM    829  CG  ASP A  50      24.765  20.468  18.518  1.00  9.01           C  
ATOM    830  OD1 ASP A  50      24.242  19.418  18.221  1.00  9.01           O  
ATOM    831  OD2 ASP A  50      25.570  20.573  19.416  1.00  9.01           O  
ATOM    832  H   ASP A  50      25.822  20.178  15.295  1.00  9.01           H  
ATOM    833  HA  ASP A  50      23.691  20.599  16.030  1.00  9.01           H  
ATOM    834 1HB  ASP A  50      25.142  22.498  17.917  1.00  9.01           H  
ATOM    835 2HB  ASP A  50      23.448  22.092  18.047  1.00  9.01           H  
ATOM    836  N   TYR A  51      23.655  22.747  14.197  1.00  9.41           N  
ATOM    837  CA  TYR A  51      22.957  23.799  13.460  1.00  9.41           C  
ATOM    838  C   TYR A  51      21.580  23.274  13.075  1.00  9.41           C  
ATOM    839  O   TYR A  51      21.444  22.101  12.741  1.00  9.41           O  
ATOM    840  CB  TYR A  51      23.734  24.179  12.199  1.00  9.41           C  
ATOM    841  CG  TYR A  51      25.045  24.888  12.465  1.00  9.41           C  
ATOM    842  CD1 TYR A  51      26.185  24.151  12.675  1.00  9.41           C  
ATOM    843  CD2 TYR A  51      25.110  26.271  12.472  1.00  9.41           C  
ATOM    844  CE1 TYR A  51      27.390  24.762  12.899  1.00  9.41           C  
ATOM    845  CE2 TYR A  51      26.323  26.901  12.697  1.00  9.41           C  
ATOM    846  CZ  TYR A  51      27.462  26.148  12.911  1.00  9.41           C  
ATOM    847  OH  TYR A  51      28.671  26.769  13.134  1.00  9.41           O  
ATOM    848  H   TYR A  51      24.179  22.055  13.665  1.00  9.41           H  
ATOM    849  HA  TYR A  51      22.834  24.671  14.101  1.00  9.41           H  
ATOM    850 1HB  TYR A  51      23.946  23.278  11.616  1.00  9.41           H  
ATOM    851 2HB  TYR A  51      23.114  24.829  11.575  1.00  9.41           H  
ATOM    852  HD1 TYR A  51      26.132  23.077  12.668  1.00  9.41           H  
ATOM    853  HD2 TYR A  51      24.209  26.861  12.298  1.00  9.41           H  
ATOM    854  HE1 TYR A  51      28.283  24.155  13.064  1.00  9.41           H  
ATOM    855  HE2 TYR A  51      26.380  27.989  12.702  1.00  9.41           H  
ATOM    856  HH  TYR A  51      29.346  26.101  13.282  1.00  9.41           H  
ATOM    857  N   LYS A  52      20.557  24.119  13.139  1.00  9.49           N  
ATOM    858  CA  LYS A  52      19.207  23.677  12.795  1.00  9.49           C  
ATOM    859  C   LYS A  52      18.520  24.600  11.793  1.00  9.49           C  
ATOM    860  O   LYS A  52      17.662  25.415  12.147  1.00  9.49           O  
ATOM    861  CB  LYS A  52      18.375  23.548  14.076  1.00  9.49           C  
ATOM    862  CG  LYS A  52      18.904  22.479  15.045  1.00  9.49           C  
ATOM    863  CD  LYS A  52      18.051  22.360  16.292  1.00  9.49           C  
ATOM    864  CE  LYS A  52      18.614  21.300  17.234  1.00  9.49           C  
ATOM    865  NZ  LYS A  52      17.799  21.166  18.470  1.00  9.49           N  
ATOM    866  H   LYS A  52      20.717  25.076  13.423  1.00  9.49           H  
ATOM    867  HA  LYS A  52      19.272  22.692  12.331  1.00  9.49           H  
ATOM    868 1HB  LYS A  52      18.368  24.502  14.601  1.00  9.49           H  
ATOM    869 2HB  LYS A  52      17.347  23.304  13.828  1.00  9.49           H  
ATOM    870 1HG  LYS A  52      18.942  21.513  14.532  1.00  9.49           H  
ATOM    871 2HG  LYS A  52      19.917  22.737  15.358  1.00  9.49           H  
ATOM    872 1HD  LYS A  52      18.030  23.318  16.814  1.00  9.49           H  
ATOM    873 2HD  LYS A  52      17.032  22.091  16.016  1.00  9.49           H  
ATOM    874 1HE  LYS A  52      18.637  20.341  16.717  1.00  9.49           H  
ATOM    875 2HE  LYS A  52      19.633  21.576  17.509  1.00  9.49           H  
ATOM    876 1HZ  LYS A  52      18.202  20.459  19.067  1.00  9.49           H  
ATOM    877 2HZ  LYS A  52      17.782  22.050  18.960  1.00  9.49           H  
ATOM    878 3HZ  LYS A  52      16.855  20.900  18.226  1.00  9.49           H  
ATOM    879  N   ASP A  53      18.854  24.441  10.523  1.00  9.42           N  
ATOM    880  CA  ASP A  53      18.352  25.334   9.484  1.00  9.42           C  
ATOM    881  C   ASP A  53      16.969  24.908   8.993  1.00  9.42           C  
ATOM    882  O   ASP A  53      16.808  24.470   7.851  1.00  9.42           O  
ATOM    883  CB  ASP A  53      19.331  25.372   8.316  1.00  9.42           C  
ATOM    884  CG  ASP A  53      20.679  25.971   8.710  1.00  9.42           C  
ATOM    885  OD1 ASP A  53      20.764  26.574   9.759  1.00  9.42           O  
ATOM    886  OD2 ASP A  53      21.611  25.818   7.962  1.00  9.42           O  
ATOM    887  H   ASP A  53      19.515  23.716  10.278  1.00  9.42           H  
ATOM    888  HA  ASP A  53      18.268  26.339   9.902  1.00  9.42           H  
ATOM    889 1HB  ASP A  53      19.488  24.360   7.943  1.00  9.42           H  
ATOM    890 2HB  ASP A  53      18.907  25.961   7.504  1.00  9.42           H  
ATOM    891  N   HIS A  54      15.976  25.041   9.866  1.00  9.35           N  
ATOM    892  CA  HIS A  54      14.625  24.568   9.575  1.00  9.35           C  
ATOM    893  C   HIS A  54      13.552  25.643   9.699  1.00  9.35           C  
ATOM    894  O   HIS A  54      13.008  25.901  10.775  1.00  9.35           O  
ATOM    895  CB  HIS A  54      14.280  23.394  10.496  1.00  9.35           C  
ATOM    896  CG  HIS A  54      15.178  22.219  10.293  1.00  9.35           C  
ATOM    897  ND1 HIS A  54      15.057  21.375   9.215  1.00  9.35           N  
ATOM    898  CD2 HIS A  54      16.229  21.759  11.015  1.00  9.35           C  
ATOM    899  CE1 HIS A  54      15.998  20.443   9.279  1.00  9.35           C  
ATOM    900  NE2 HIS A  54      16.723  20.657  10.363  1.00  9.35           N  
ATOM    901  H   HIS A  54      16.219  25.428  10.780  1.00  9.35           H  
ATOM    902  HA  HIS A  54      14.589  24.203   8.551  1.00  9.35           H  
ATOM    903 1HB  HIS A  54      14.344  23.710  11.537  1.00  9.35           H  
ATOM    904 2HB  HIS A  54      13.260  23.074  10.309  1.00  9.35           H  
ATOM    905  HD2 HIS A  54      16.616  22.184  11.928  1.00  9.35           H  
ATOM    906  HE1 HIS A  54      16.152  19.642   8.560  1.00  9.35           H  
ATOM    907  HE2 HIS A  54      17.534  20.098  10.669  1.00  9.35           H  
ATOM    908  N   ASP A  55      13.207  26.258   8.570  1.00  9.40           N  
ATOM    909  CA  ASP A  55      12.211  27.331   8.555  1.00  9.40           C  
ATOM    910  C   ASP A  55      10.817  26.695   8.541  1.00  9.40           C  
ATOM    911  O   ASP A  55      10.121  26.704   7.528  1.00  9.40           O  
ATOM    912  CB  ASP A  55      12.418  28.219   7.312  1.00  9.40           C  
ATOM    913  CG  ASP A  55      11.602  29.537   7.295  1.00  9.40           C  
ATOM    914  OD1 ASP A  55      11.156  29.972   8.332  1.00  9.40           O  
ATOM    915  OD2 ASP A  55      11.452  30.094   6.228  1.00  9.40           O  
ATOM    916  H   ASP A  55      13.667  25.992   7.710  1.00  9.40           H  
ATOM    917  HA  ASP A  55      12.317  27.935   9.456  1.00  9.40           H  
ATOM    918 1HB  ASP A  55      13.474  28.473   7.230  1.00  9.40           H  
ATOM    919 2HB  ASP A  55      12.156  27.648   6.421  1.00  9.40           H  
ATOM    920  N   ILE A  56      10.441  26.115   9.680  1.00  9.62           N  
ATOM    921  CA  ILE A  56       9.211  25.338   9.812  1.00  9.62           C  
ATOM    922  C   ILE A  56       8.238  25.903  10.838  1.00  9.62           C  
ATOM    923  O   ILE A  56       7.437  25.175  11.428  1.00  9.62           O  
ATOM    924  CB  ILE A  56       9.537  23.876  10.148  1.00  9.62           C  
ATOM    925  CG1 ILE A  56      10.348  23.802  11.437  1.00  9.62           C  
ATOM    926  CG2 ILE A  56      10.314  23.253   8.997  1.00  9.62           C  
ATOM    927  CD1 ILE A  56      10.526  22.402  11.965  1.00  9.62           C  
ATOM    928  H   ILE A  56      11.098  26.173  10.458  1.00  9.62           H  
ATOM    929  HA  ILE A  56       8.710  25.349   8.848  1.00  9.62           H  
ATOM    930  HB  ILE A  56       8.612  23.326  10.303  1.00  9.62           H  
ATOM    931 1HG1 ILE A  56      11.321  24.220  11.263  1.00  9.62           H  
ATOM    932 2HG1 ILE A  56       9.847  24.399  12.200  1.00  9.62           H  
ATOM    933 1HG2 ILE A  56      10.538  22.213   9.229  1.00  9.62           H  
ATOM    934 2HG2 ILE A  56       9.714  23.303   8.089  1.00  9.62           H  
ATOM    935 3HG2 ILE A  56      11.244  23.794   8.845  1.00  9.62           H  
ATOM    936 1HD1 ILE A  56      11.112  22.433  12.883  1.00  9.62           H  
ATOM    937 2HD1 ILE A  56       9.549  21.965  12.171  1.00  9.62           H  
ATOM    938 3HD1 ILE A  56      11.046  21.797  11.223  1.00  9.62           H  
ATOM    939  N   ASP A  57       8.287  27.211  11.052  1.00  9.98           N  
ATOM    940  CA  ASP A  57       7.399  27.863  12.013  1.00  9.98           C  
ATOM    941  C   ASP A  57       5.982  28.030  11.471  1.00  9.98           C  
ATOM    942  O   ASP A  57       5.541  29.140  11.168  1.00  9.98           O  
ATOM    943  CB  ASP A  57       7.964  29.242  12.390  1.00  9.98           C  
ATOM    944  CG  ASP A  57       7.184  29.972  13.507  1.00  9.98           C  
ATOM    945  OD1 ASP A  57       6.433  29.357  14.234  1.00  9.98           O  
ATOM    946  OD2 ASP A  57       7.306  31.175  13.597  1.00  9.98           O  
ATOM    947  H   ASP A  57       8.957  27.761  10.530  1.00  9.98           H  
ATOM    948  HA  ASP A  57       7.350  27.244  12.910  1.00  9.98           H  
ATOM    949 1HB  ASP A  57       8.999  29.130  12.712  1.00  9.98           H  
ATOM    950 2HB  ASP A  57       7.973  29.878  11.502  1.00  9.98           H  
ATOM    951  N   TYR A  58       5.265  26.916  11.382  1.00 10.45           N  
ATOM    952  CA  TYR A  58       3.907  26.924  10.860  1.00 10.45           C  
ATOM    953  C   TYR A  58       2.905  27.171  11.977  1.00 10.45           C  
ATOM    954  O   TYR A  58       3.056  26.659  13.087  1.00 10.45           O  
ATOM    955  CB  TYR A  58       3.577  25.597  10.171  1.00 10.45           C  
ATOM    956  CG  TYR A  58       4.347  25.341   8.889  1.00 10.45           C  
ATOM    957  CD1 TYR A  58       5.510  24.586   8.913  1.00 10.45           C  
ATOM    958  CD2 TYR A  58       3.889  25.864   7.693  1.00 10.45           C  
ATOM    959  CE1 TYR A  58       6.211  24.352   7.747  1.00 10.45           C  
ATOM    960  CE2 TYR A  58       4.590  25.633   6.524  1.00 10.45           C  
ATOM    961  CZ  TYR A  58       5.746  24.879   6.549  1.00 10.45           C  
ATOM    962  OH  TYR A  58       6.439  24.646   5.382  1.00 10.45           O  
ATOM    963  H   TYR A  58       5.726  26.047  11.649  1.00 10.45           H  
ATOM    964  HA  TYR A  58       3.812  27.735  10.138  1.00 10.45           H  
ATOM    965 1HB  TYR A  58       3.784  24.776  10.859  1.00 10.45           H  
ATOM    966 2HB  TYR A  58       2.511  25.567   9.942  1.00 10.45           H  
ATOM    967  HD1 TYR A  58       5.869  24.172   9.852  1.00 10.45           H  
ATOM    968  HD2 TYR A  58       2.975  26.459   7.674  1.00 10.45           H  
ATOM    969  HE1 TYR A  58       7.121  23.755   7.770  1.00 10.45           H  
ATOM    970  HE2 TYR A  58       4.227  26.044   5.582  1.00 10.45           H  
ATOM    971  HH  TYR A  58       7.236  24.148   5.577  1.00 10.45           H  
ATOM    972  N   LYS A  59       1.865  27.939  11.675  1.00 10.97           N  
ATOM    973  CA  LYS A  59       0.803  28.204  12.636  1.00 10.97           C  
ATOM    974  C   LYS A  59      -0.465  27.454  12.257  1.00 10.97           C  
ATOM    975  O   LYS A  59      -0.667  27.112  11.092  1.00 10.97           O  
ATOM    976  CB  LYS A  59       0.526  29.705  12.743  1.00 10.97           C  
ATOM    977  CG  LYS A  59       1.737  30.585  13.160  1.00 10.97           C  
ATOM    978  CD  LYS A  59       2.197  30.272  14.596  1.00 10.97           C  
ATOM    979  CE  LYS A  59       3.201  31.321  15.138  1.00 10.97           C  
ATOM    980  NZ  LYS A  59       4.537  31.268  14.474  1.00 10.97           N  
ATOM    981  H   LYS A  59       1.807  28.345  10.752  1.00 10.97           H  
ATOM    982  HA  LYS A  59       1.118  27.842  13.616  1.00 10.97           H  
ATOM    983 1HB  LYS A  59       0.163  30.071  11.783  1.00 10.97           H  
ATOM    984 2HB  LYS A  59      -0.272  29.870  13.469  1.00 10.97           H  
ATOM    985 1HG  LYS A  59       2.576  30.402  12.479  1.00 10.97           H  
ATOM    986 2HG  LYS A  59       1.464  31.637  13.095  1.00 10.97           H  
ATOM    987 1HD  LYS A  59       1.331  30.235  15.256  1.00 10.97           H  
ATOM    988 2HD  LYS A  59       2.684  29.292  14.606  1.00 10.97           H  
ATOM    989 1HE  LYS A  59       2.778  32.311  14.984  1.00 10.97           H  
ATOM    990 2HE  LYS A  59       3.338  31.158  16.206  1.00 10.97           H  
ATOM    991 1HZ  LYS A  59       5.154  31.968  14.853  1.00 10.97           H  
ATOM    992 2HZ  LYS A  59       5.000  30.361  14.604  1.00 10.97           H  
ATOM    993 3HZ  LYS A  59       4.453  31.426  13.485  1.00 10.97           H  
ATOM    994  N   ASP A  60      -1.331  27.230  13.239  1.00 11.50           N  
ATOM    995  CA  ASP A  60      -2.606  26.566  13.003  1.00 11.50           C  
ATOM    996  C   ASP A  60      -3.704  27.542  12.607  1.00 11.50           C  
ATOM    997  O   ASP A  60      -4.042  28.455  13.361  1.00 11.50           O  
ATOM    998  CB  ASP A  60      -3.047  25.810  14.255  1.00 11.50           C  
ATOM    999  CG  ASP A  60      -2.169  24.608  14.563  1.00 11.50           C  
ATOM   1000  OD1 ASP A  60      -1.975  23.792  13.694  1.00 11.50           O  
ATOM   1001  OD2 ASP A  60      -1.668  24.533  15.660  1.00 11.50           O  
ATOM   1002  H   ASP A  60      -1.100  27.528  14.174  1.00 11.50           H  
ATOM   1003  HA  ASP A  60      -2.479  25.851  12.190  1.00 11.50           H  
ATOM   1004 1HB  ASP A  60      -3.039  26.484  15.111  1.00 11.50           H  
ATOM   1005 2HB  ASP A  60      -4.086  25.470  14.127  1.00 11.50           H  
ATOM   1006  N   ASP A  61      -4.234  27.381  11.401  1.00 11.99           N  
ATOM   1007  CA  ASP A  61      -5.302  28.257  10.948  1.00 11.99           C  
ATOM   1008  C   ASP A  61      -6.633  27.667  11.378  1.00 11.99           C  
ATOM   1009  O   ASP A  61      -7.155  26.764  10.728  1.00 11.99           O  
ATOM   1010  CB  ASP A  61      -5.286  28.453   9.434  1.00 11.99           C  
ATOM   1011  CG  ASP A  61      -6.359  29.464   8.936  1.00 11.99           C  
ATOM   1012  OD1 ASP A  61      -7.300  29.777   9.662  1.00 11.99           O  
ATOM   1013  OD2 ASP A  61      -6.213  29.917   7.822  1.00 11.99           O  
ATOM   1014  H   ASP A  61      -3.904  26.633  10.807  1.00 11.99           H  
ATOM   1015  HA  ASP A  61      -5.186  29.232  11.422  1.00 11.99           H  
ATOM   1016 1HB  ASP A  61      -4.302  28.808   9.124  1.00 11.99           H  
ATOM   1017 2HB  ASP A  61      -5.458  27.495   8.943  1.00 11.99           H  
ATOM   1018  N   ASP A  62      -7.162  28.169  12.484  1.00 12.39           N  
ATOM   1019  CA  ASP A  62      -8.393  27.651  13.064  1.00 12.39           C  
ATOM   1020  C   ASP A  62      -9.598  28.552  12.770  1.00 12.39           C  
ATOM   1021  O   ASP A  62     -10.579  28.523  13.520  1.00 12.39           O  
ATOM   1022  CB  ASP A  62      -8.253  27.479  14.582  1.00 12.39           C  
ATOM   1023  CG  ASP A  62      -7.222  26.406  15.010  1.00 12.39           C  
ATOM   1024  OD1 ASP A  62      -7.164  25.365  14.398  1.00 12.39           O  
ATOM   1025  OD2 ASP A  62      -6.525  26.644  15.967  1.00 12.39           O  
ATOM   1026  H   ASP A  62      -6.670  28.920  12.950  1.00 12.39           H  
ATOM   1027  HA  ASP A  62      -8.593  26.674  12.625  1.00 12.39           H  
ATOM   1028 1HB  ASP A  62      -7.963  28.432  15.025  1.00 12.39           H  
ATOM   1029 2HB  ASP A  62      -9.223  27.210  15.001  1.00 12.39           H  
ATOM   1030  N   LYS A  63      -9.506  29.385  11.726  1.00 12.70           N  
ATOM   1031  CA  LYS A  63     -10.610  30.287  11.399  1.00 12.70           C  
ATOM   1032  C   LYS A  63     -11.422  29.815  10.191  1.00 12.70           C  
ATOM   1033  O   LYS A  63     -12.263  30.560   9.684  1.00 12.70           O  
ATOM   1034  OXT LYS A  63     -11.413  28.624   9.883  1.00 12.70           O  
ATOM   1035  CB  LYS A  63     -10.080  31.701  11.157  1.00 12.70           C  
ATOM   1036  CG  LYS A  63      -9.478  32.367  12.395  1.00 12.70           C  
ATOM   1037  CD  LYS A  63      -9.001  33.784  12.091  1.00 12.70           C  
ATOM   1038  CE  LYS A  63      -8.393  34.446  13.322  1.00 12.70           C  
ATOM   1039  NZ  LYS A  63      -7.915  35.825  13.030  1.00 12.70           N  
ATOM   1040  H   LYS A  63      -8.664  29.387  11.122  1.00 12.70           H  
ATOM   1041  HA  LYS A  63     -11.287  30.324  12.252  1.00 12.70           H  
ATOM   1042 1HB  LYS A  63      -9.301  31.663  10.387  1.00 12.70           H  
ATOM   1043 2HB  LYS A  63     -10.883  32.335  10.784  1.00 12.70           H  
ATOM   1044 1HG  LYS A  63     -10.225  32.402  13.188  1.00 12.70           H  
ATOM   1045 2HG  LYS A  63      -8.631  31.777  12.745  1.00 12.70           H  
ATOM   1046 1HD  LYS A  63      -8.251  33.750  11.298  1.00 12.70           H  
ATOM   1047 2HD  LYS A  63      -9.842  34.385  11.746  1.00 12.70           H  
ATOM   1048 1HE  LYS A  63      -9.143  34.491  14.110  1.00 12.70           H  
ATOM   1049 2HE  LYS A  63      -7.551  33.847  13.670  1.00 12.70           H  
ATOM   1050 1HZ  LYS A  63      -7.519  36.229  13.868  1.00 12.70           H  
ATOM   1051 2HZ  LYS A  63      -7.209  35.792  12.308  1.00 12.70           H  
ATOM   1052 3HZ  LYS A  63      -8.690  36.391  12.718  1.00 12.70           H  
TER    1053
ENDMDL

REMARK ID 611123 MODEL 5 golga4
PFRMAT TS
TARGET golga4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.402  -0.617  -1.295  1.00  1.00           N  
ATOM      2  CA  TYR A   1       1.706  -0.040  -1.594  1.00  1.00           C  
ATOM      3  C   TYR A   1       1.922   1.298  -0.904  1.00  1.00           C  
ATOM      4  O   TYR A   1       2.706   1.393   0.046  1.00  1.00           O  
ATOM      5  CB  TYR A   1       1.890   0.122  -3.104  1.00  1.00           C  
ATOM      6  CG  TYR A   1       3.229   0.742  -3.520  1.00  1.00           C  
ATOM      7  CD1 TYR A   1       4.374  -0.036  -3.491  1.00  1.00           C  
ATOM      8  CD2 TYR A   1       3.305   2.073  -3.956  1.00  1.00           C  
ATOM      9  CE1 TYR A   1       5.584   0.492  -3.885  1.00  1.00           C  
ATOM     10  CE2 TYR A   1       4.520   2.595  -4.352  1.00  1.00           C  
ATOM     11  CZ  TYR A   1       5.657   1.804  -4.318  1.00  1.00           C  
ATOM     12  OH  TYR A   1       6.870   2.307  -4.720  1.00  1.00           O  
ATOM     13 1H   TYR A   1       0.089  -1.169  -2.082  1.00  1.00           H  
ATOM     14 2H   TYR A   1       0.477  -1.210  -0.480  1.00  1.00           H  
ATOM     15 3H   TYR A   1      -0.263   0.118  -1.114  1.00  1.00           H  
ATOM     16  HA  TYR A   1       2.473  -0.723  -1.226  1.00  1.00           H  
ATOM     17 1HB  TYR A   1       1.811  -0.855  -3.580  1.00  1.00           H  
ATOM     18 2HB  TYR A   1       1.091   0.740  -3.507  1.00  1.00           H  
ATOM     19  HD1 TYR A   1       4.317  -1.072  -3.158  1.00  1.00           H  
ATOM     20  HD2 TYR A   1       2.411   2.694  -3.989  1.00  1.00           H  
ATOM     21  HE1 TYR A   1       6.479  -0.127  -3.861  1.00  1.00           H  
ATOM     22  HE2 TYR A   1       4.582   3.623  -4.695  1.00  1.00           H  
ATOM     23  HH  TYR A   1       7.544   1.630  -4.623  1.00  1.00           H  
ATOM     24  N   LEU A   2       1.209   2.334  -1.351  1.00  0.96           N  
ATOM     25  CA  LEU A   2       1.444   3.678  -0.824  1.00  0.96           C  
ATOM     26  C   LEU A   2       1.393   3.781   0.700  1.00  0.96           C  
ATOM     27  O   LEU A   2       2.167   4.523   1.288  1.00  0.96           O  
ATOM     28  CB  LEU A   2       0.466   4.691  -1.409  1.00  0.96           C  
ATOM     29  CG  LEU A   2       0.734   6.129  -0.923  1.00  0.96           C  
ATOM     30  CD1 LEU A   2       2.156   6.600  -1.371  1.00  0.96           C  
ATOM     31  CD2 LEU A   2      -0.319   7.054  -1.439  1.00  0.96           C  
ATOM     32  H   LEU A   2       0.547   2.222  -2.106  1.00  0.96           H  
ATOM     33  HA  LEU A   2       2.440   3.978  -1.144  1.00  0.96           H  
ATOM     34 1HB  LEU A   2       0.541   4.674  -2.494  1.00  0.96           H  
ATOM     35 2HB  LEU A   2      -0.549   4.418  -1.120  1.00  0.96           H  
ATOM     36  HG  LEU A   2       0.703   6.130   0.148  1.00  0.96           H  
ATOM     37 1HD1 LEU A   2       2.338   7.609  -0.999  1.00  0.96           H  
ATOM     38 2HD1 LEU A   2       2.906   5.932  -0.972  1.00  0.96           H  
ATOM     39 3HD1 LEU A   2       2.222   6.604  -2.452  1.00  0.96           H  
ATOM     40 1HD2 LEU A   2      -0.119   8.049  -1.059  1.00  0.96           H  
ATOM     41 2HD2 LEU A   2      -0.305   7.068  -2.521  1.00  0.96           H  
ATOM     42 3HD2 LEU A   2      -1.297   6.721  -1.095  1.00  0.96           H  
ATOM     43  N   ARG A   3       0.487   3.061   1.358  1.00  0.94           N  
ATOM     44  CA  ARG A   3       0.407   3.164   2.815  1.00  0.94           C  
ATOM     45  C   ARG A   3       1.701   2.693   3.494  1.00  0.94           C  
ATOM     46  O   ARG A   3       2.075   3.201   4.554  1.00  0.94           O  
ATOM     47  CB  ARG A   3      -0.773   2.363   3.346  1.00  0.94           C  
ATOM     48  CG  ARG A   3      -2.136   2.962   3.015  1.00  0.94           C  
ATOM     49  CD  ARG A   3      -3.261   2.112   3.505  1.00  0.94           C  
ATOM     50  NE  ARG A   3      -4.559   2.694   3.181  1.00  0.94           N  
ATOM     51  CZ  ARG A   3      -5.746   2.078   3.360  1.00  0.94           C  
ATOM     52  NH1 ARG A   3      -5.790   0.862   3.859  1.00  0.94           N  
ATOM     53  NH2 ARG A   3      -6.866   2.697   3.031  1.00  0.94           N  
ATOM     54  H   ARG A   3      -0.145   2.460   0.857  1.00  0.94           H  
ATOM     55  HA  ARG A   3       0.248   4.211   3.072  1.00  0.94           H  
ATOM     56 1HB  ARG A   3      -0.741   1.355   2.937  1.00  0.94           H  
ATOM     57 2HB  ARG A   3      -0.698   2.280   4.430  1.00  0.94           H  
ATOM     58 1HG  ARG A   3      -2.221   3.944   3.483  1.00  0.94           H  
ATOM     59 2HG  ARG A   3      -2.231   3.068   1.934  1.00  0.94           H  
ATOM     60 1HD  ARG A   3      -3.203   1.128   3.041  1.00  0.94           H  
ATOM     61 2HD  ARG A   3      -3.194   2.008   4.587  1.00  0.94           H  
ATOM     62  HE  ARG A   3      -4.570   3.628   2.794  1.00  0.94           H  
ATOM     63 1HH1 ARG A   3      -4.935   0.387   4.109  1.00  0.94           H  
ATOM     64 2HH1 ARG A   3      -6.680   0.403   3.991  1.00  0.94           H  
ATOM     65 1HH2 ARG A   3      -6.833   3.632   2.647  1.00  0.94           H  
ATOM     66 2HH2 ARG A   3      -7.755   2.238   3.164  1.00  0.94           H  
ATOM     67  N   LYS A   4       2.384   1.709   2.893  1.00  0.98           N  
ATOM     68  CA  LYS A   4       3.627   1.185   3.450  1.00  0.98           C  
ATOM     69  C   LYS A   4       4.689   2.248   3.263  1.00  0.98           C  
ATOM     70  O   LYS A   4       5.448   2.567   4.178  1.00  0.98           O  
ATOM     71  CB  LYS A   4       4.034  -0.123   2.763  1.00  0.98           C  
ATOM     72  CG  LYS A   4       5.302  -0.793   3.320  1.00  0.98           C  
ATOM     73  CD  LYS A   4       5.576  -2.122   2.597  1.00  0.98           C  
ATOM     74  CE  LYS A   4       6.757  -2.885   3.205  1.00  0.98           C  
ATOM     75  NZ  LYS A   4       8.045  -2.153   3.049  1.00  0.98           N  
ATOM     76  H   LYS A   4       2.077   1.362   1.993  1.00  0.98           H  
ATOM     77  HA  LYS A   4       3.499   1.007   4.517  1.00  0.98           H  
ATOM     78 1HB  LYS A   4       3.218  -0.839   2.835  1.00  0.98           H  
ATOM     79 2HB  LYS A   4       4.206   0.068   1.703  1.00  0.98           H  
ATOM     80 1HG  LYS A   4       6.161  -0.125   3.182  1.00  0.98           H  
ATOM     81 2HG  LYS A   4       5.181  -0.982   4.385  1.00  0.98           H  
ATOM     82 1HD  LYS A   4       4.686  -2.750   2.649  1.00  0.98           H  
ATOM     83 2HD  LYS A   4       5.793  -1.918   1.549  1.00  0.98           H  
ATOM     84 1HE  LYS A   4       6.571  -3.044   4.266  1.00  0.98           H  
ATOM     85 2HE  LYS A   4       6.843  -3.853   2.713  1.00  0.98           H  
ATOM     86 1HZ  LYS A   4       8.798  -2.673   3.461  1.00  0.98           H  
ATOM     87 2HZ  LYS A   4       8.246  -1.997   2.078  1.00  0.98           H  
ATOM     88 3HZ  LYS A   4       7.990  -1.241   3.524  1.00  0.98           H  
ATOM     89  N   VAL A   5       4.698   2.828   2.070  1.00  1.07           N  
ATOM     90  CA  VAL A   5       5.647   3.866   1.701  1.00  1.07           C  
ATOM     91  C   VAL A   5       5.523   5.092   2.606  1.00  1.07           C  
ATOM     92  O   VAL A   5       6.526   5.610   3.111  1.00  1.07           O  
ATOM     93  CB  VAL A   5       5.364   4.264   0.250  1.00  1.07           C  
ATOM     94  CG1 VAL A   5       6.129   5.485  -0.140  1.00  1.07           C  
ATOM     95  CG2 VAL A   5       5.692   3.102  -0.676  1.00  1.07           C  
ATOM     96  H   VAL A   5       4.014   2.511   1.380  1.00  1.07           H  
ATOM     97  HA  VAL A   5       6.656   3.459   1.786  1.00  1.07           H  
ATOM     98  HB  VAL A   5       4.332   4.505   0.166  1.00  1.07           H  
ATOM     99 1HG1 VAL A   5       5.871   5.762  -1.154  1.00  1.07           H  
ATOM    100 2HG1 VAL A   5       5.852   6.277   0.537  1.00  1.07           H  
ATOM    101 3HG1 VAL A   5       7.166   5.325  -0.082  1.00  1.07           H  
ATOM    102 1HG2 VAL A   5       5.457   3.382  -1.693  1.00  1.07           H  
ATOM    103 2HG2 VAL A   5       6.749   2.857  -0.599  1.00  1.07           H  
ATOM    104 3HG2 VAL A   5       5.097   2.234  -0.394  1.00  1.07           H  
ATOM    105  N   LEU A   6       4.285   5.534   2.841  1.00  1.24           N  
ATOM    106  CA  LEU A   6       4.041   6.668   3.714  1.00  1.24           C  
ATOM    107  C   LEU A   6       4.462   6.334   5.132  1.00  1.24           C  
ATOM    108  O   LEU A   6       5.096   7.149   5.800  1.00  1.24           O  
ATOM    109  CB  LEU A   6       2.557   7.033   3.699  1.00  1.24           C  
ATOM    110  CG  LEU A   6       2.039   7.617   2.390  1.00  1.24           C  
ATOM    111  CD1 LEU A   6       0.531   7.723   2.449  1.00  1.24           C  
ATOM    112  CD2 LEU A   6       2.650   8.955   2.163  1.00  1.24           C  
ATOM    113  H   LEU A   6       3.500   5.076   2.385  1.00  1.24           H  
ATOM    114  HA  LEU A   6       4.627   7.514   3.363  1.00  1.24           H  
ATOM    115 1HB  LEU A   6       1.981   6.129   3.906  1.00  1.24           H  
ATOM    116 2HB  LEU A   6       2.364   7.755   4.487  1.00  1.24           H  
ATOM    117  HG  LEU A   6       2.316   6.967   1.579  1.00  1.24           H  
ATOM    118 1HD1 LEU A   6       0.158   8.134   1.513  1.00  1.24           H  
ATOM    119 2HD1 LEU A   6       0.107   6.732   2.606  1.00  1.24           H  
ATOM    120 3HD1 LEU A   6       0.245   8.377   3.269  1.00  1.24           H  
ATOM    121 1HD2 LEU A   6       2.292   9.365   1.219  1.00  1.24           H  
ATOM    122 2HD2 LEU A   6       2.382   9.624   2.978  1.00  1.24           H  
ATOM    123 3HD2 LEU A   6       3.714   8.837   2.131  1.00  1.24           H  
ATOM    124  N   PHE A   7       4.170   5.111   5.583  1.00  1.50           N  
ATOM    125  CA  PHE A   7       4.564   4.701   6.917  1.00  1.50           C  
ATOM    126  C   PHE A   7       6.068   4.794   7.073  1.00  1.50           C  
ATOM    127  O   PHE A   7       6.560   5.433   8.005  1.00  1.50           O  
ATOM    128  CB  PHE A   7       4.085   3.280   7.211  1.00  1.50           C  
ATOM    129  CG  PHE A   7       4.498   2.740   8.540  1.00  1.50           C  
ATOM    130  CD1 PHE A   7       3.826   3.112   9.692  1.00  1.50           C  
ATOM    131  CD2 PHE A   7       5.549   1.840   8.641  1.00  1.50           C  
ATOM    132  CE1 PHE A   7       4.194   2.597  10.919  1.00  1.50           C  
ATOM    133  CE2 PHE A   7       5.916   1.323   9.862  1.00  1.50           C  
ATOM    134  CZ  PHE A   7       5.237   1.701  11.004  1.00  1.50           C  
ATOM    135  H   PHE A   7       3.635   4.454   5.014  1.00  1.50           H  
ATOM    136  HA  PHE A   7       4.106   5.368   7.637  1.00  1.50           H  
ATOM    137 1HB  PHE A   7       2.999   3.247   7.148  1.00  1.50           H  
ATOM    138 2HB  PHE A   7       4.464   2.611   6.450  1.00  1.50           H  
ATOM    139  HD1 PHE A   7       2.998   3.817   9.621  1.00  1.50           H  
ATOM    140  HD2 PHE A   7       6.082   1.542   7.734  1.00  1.50           H  
ATOM    141  HE1 PHE A   7       3.659   2.897  11.819  1.00  1.50           H  
ATOM    142  HE2 PHE A   7       6.737   0.619   9.929  1.00  1.50           H  
ATOM    143  HZ  PHE A   7       5.527   1.296  11.972  1.00  1.50           H  
ATOM    144  N   GLU A   8       6.813   4.188   6.150  1.00  1.86           N  
ATOM    145  CA  GLU A   8       8.257   4.189   6.296  1.00  1.86           C  
ATOM    146  C   GLU A   8       8.811   5.610   6.281  1.00  1.86           C  
ATOM    147  O   GLU A   8       9.700   5.948   7.075  1.00  1.86           O  
ATOM    148  CB  GLU A   8       8.908   3.346   5.191  1.00  1.86           C  
ATOM    149  CG  GLU A   8       8.650   1.837   5.318  1.00  1.86           C  
ATOM    150  CD  GLU A   8       9.329   1.006   4.255  1.00  1.86           C  
ATOM    151  OE1 GLU A   8      10.089   1.540   3.484  1.00  1.86           O  
ATOM    152  OE2 GLU A   8       9.072  -0.187   4.222  1.00  1.86           O  
ATOM    153  H   GLU A   8       6.367   3.697   5.374  1.00  1.86           H  
ATOM    154  HA  GLU A   8       8.493   3.745   7.259  1.00  1.86           H  
ATOM    155 1HB  GLU A   8       8.513   3.666   4.221  1.00  1.86           H  
ATOM    156 2HB  GLU A   8       9.980   3.514   5.177  1.00  1.86           H  
ATOM    157 1HG  GLU A   8       8.982   1.498   6.288  1.00  1.86           H  
ATOM    158 2HG  GLU A   8       7.577   1.668   5.266  1.00  1.86           H  
ATOM    159  N   TYR A   9       8.238   6.468   5.436  1.00  2.29           N  
ATOM    160  CA  TYR A   9       8.653   7.858   5.379  1.00  2.29           C  
ATOM    161  C   TYR A   9       8.465   8.512   6.758  1.00  2.29           C  
ATOM    162  O   TYR A   9       9.391   9.100   7.330  1.00  2.29           O  
ATOM    163  CB  TYR A   9       7.852   8.595   4.300  1.00  2.29           C  
ATOM    164  CG  TYR A   9       8.171  10.030   4.148  1.00  2.29           C  
ATOM    165  CD1 TYR A   9       9.298  10.406   3.446  1.00  2.29           C  
ATOM    166  CD2 TYR A   9       7.342  10.984   4.702  1.00  2.29           C  
ATOM    167  CE1 TYR A   9       9.609  11.728   3.316  1.00  2.29           C  
ATOM    168  CE2 TYR A   9       7.650  12.318   4.561  1.00  2.29           C  
ATOM    169  CZ  TYR A   9       8.787  12.689   3.875  1.00  2.29           C  
ATOM    170  OH  TYR A   9       9.114  14.018   3.747  1.00  2.29           O  
ATOM    171  H   TYR A   9       7.512   6.142   4.793  1.00  2.29           H  
ATOM    172  HA  TYR A   9       9.707   7.887   5.120  1.00  2.29           H  
ATOM    173 1HB  TYR A   9       8.021   8.107   3.343  1.00  2.29           H  
ATOM    174 2HB  TYR A   9       6.793   8.511   4.515  1.00  2.29           H  
ATOM    175  HD1 TYR A   9       9.943   9.654   3.007  1.00  2.29           H  
ATOM    176  HD2 TYR A   9       6.449  10.680   5.252  1.00  2.29           H  
ATOM    177  HE1 TYR A   9      10.504  12.026   2.780  1.00  2.29           H  
ATOM    178  HE2 TYR A   9       7.005  13.078   5.000  1.00  2.29           H  
ATOM    179  HH  TYR A   9      10.096  14.102   3.754  1.00  2.29           H  
ATOM    180  N   MET A  10       7.266   8.354   7.324  1.00  2.69           N  
ATOM    181  CA  MET A  10       6.909   8.946   8.610  1.00  2.69           C  
ATOM    182  C   MET A  10       7.734   8.398   9.769  1.00  2.69           C  
ATOM    183  O   MET A  10       7.968   9.103  10.752  1.00  2.69           O  
ATOM    184  CB  MET A  10       5.423   8.738   8.885  1.00  2.69           C  
ATOM    185  CG  MET A  10       4.500   9.565   7.997  1.00  2.69           C  
ATOM    186  SD  MET A  10       2.775   9.457   8.493  1.00  2.69           S  
ATOM    187  CE  MET A  10       2.400   7.778   8.005  1.00  2.69           C  
ATOM    188  H   MET A  10       6.553   7.824   6.821  1.00  2.69           H  
ATOM    189  HA  MET A  10       7.102  10.016   8.549  1.00  2.69           H  
ATOM    190 1HB  MET A  10       5.180   7.684   8.728  1.00  2.69           H  
ATOM    191 2HB  MET A  10       5.207   8.973   9.926  1.00  2.69           H  
ATOM    192 1HG  MET A  10       4.805  10.609   8.040  1.00  2.69           H  
ATOM    193 2HG  MET A  10       4.585   9.236   6.967  1.00  2.69           H  
ATOM    194 1HE  MET A  10       1.361   7.553   8.239  1.00  2.69           H  
ATOM    195 2HE  MET A  10       2.567   7.662   6.938  1.00  2.69           H  
ATOM    196 3HE  MET A  10       3.047   7.104   8.552  1.00  2.69           H  
ATOM    197  N   MET A  11       8.205   7.154   9.653  1.00  2.96           N  
ATOM    198  CA  MET A  11       8.998   6.549  10.717  1.00  2.96           C  
ATOM    199  C   MET A  11      10.468   6.974  10.683  1.00  2.96           C  
ATOM    200  O   MET A  11      11.249   6.544  11.535  1.00  2.96           O  
ATOM    201  CB  MET A  11       8.956   5.021  10.654  1.00  2.96           C  
ATOM    202  CG  MET A  11       7.610   4.362  10.888  1.00  2.96           C  
ATOM    203  SD  MET A  11       6.893   4.679  12.476  1.00  2.96           S  
ATOM    204  CE  MET A  11       5.729   5.954  11.978  1.00  2.96           C  
ATOM    205  H   MET A  11       7.957   6.602   8.832  1.00  2.96           H  
ATOM    206  HA  MET A  11       8.585   6.870  11.671  1.00  2.96           H  
ATOM    207 1HB  MET A  11       9.268   4.714   9.658  1.00  2.96           H  
ATOM    208 2HB  MET A  11       9.667   4.606  11.364  1.00  2.96           H  
ATOM    209 1HG  MET A  11       6.907   4.675  10.154  1.00  2.96           H  
ATOM    210 2HG  MET A  11       7.744   3.294  10.784  1.00  2.96           H  
ATOM    211 1HE  MET A  11       5.161   6.288  12.844  1.00  2.96           H  
ATOM    212 2HE  MET A  11       6.270   6.792  11.560  1.00  2.96           H  
ATOM    213 3HE  MET A  11       5.048   5.555  11.226  1.00  2.96           H  
ATOM    214  N   GLY A  12      10.868   7.795   9.707  1.00  3.03           N  
ATOM    215  CA  GLY A  12      12.259   8.227   9.627  1.00  3.03           C  
ATOM    216  C   GLY A  12      13.184   7.192   8.987  1.00  3.03           C  
ATOM    217  O   GLY A  12      14.391   7.197   9.234  1.00  3.03           O  
ATOM    218  H   GLY A  12      10.208   8.143   9.008  1.00  3.03           H  
ATOM    219 1HA  GLY A  12      12.303   9.151   9.050  1.00  3.03           H  
ATOM    220 2HA  GLY A  12      12.617   8.464  10.626  1.00  3.03           H  
ATOM    221  N   ARG A  13      12.608   6.278   8.214  1.00  2.89           N  
ATOM    222  CA  ARG A  13      13.338   5.223   7.524  1.00  2.89           C  
ATOM    223  C   ARG A  13      13.885   5.838   6.240  1.00  2.89           C  
ATOM    224  O   ARG A  13      14.269   7.005   6.247  1.00  2.89           O  
ATOM    225  CB  ARG A  13      12.465   4.002   7.317  1.00  2.89           C  
ATOM    226  CG  ARG A  13      12.058   3.347   8.639  1.00  2.89           C  
ATOM    227  CD  ARG A  13      11.175   2.173   8.459  1.00  2.89           C  
ATOM    228  NE  ARG A  13      10.736   1.624   9.742  1.00  2.89           N  
ATOM    229  CZ  ARG A  13       9.911   0.568   9.888  1.00  2.89           C  
ATOM    230  NH1 ARG A  13       9.454  -0.063   8.832  1.00  2.89           N  
ATOM    231  NH2 ARG A  13       9.565   0.167  11.099  1.00  2.89           N  
ATOM    232  H   ARG A  13      11.599   6.319   8.053  1.00  2.89           H  
ATOM    233  HA  ARG A  13      14.181   4.915   8.142  1.00  2.89           H  
ATOM    234 1HB  ARG A  13      11.569   4.275   6.780  1.00  2.89           H  
ATOM    235 2HB  ARG A  13      12.991   3.252   6.734  1.00  2.89           H  
ATOM    236 1HG  ARG A  13      12.954   3.022   9.165  1.00  2.89           H  
ATOM    237 2HG  ARG A  13      11.536   4.083   9.248  1.00  2.89           H  
ATOM    238 1HD  ARG A  13      10.304   2.477   7.911  1.00  2.89           H  
ATOM    239 2HD  ARG A  13      11.698   1.393   7.908  1.00  2.89           H  
ATOM    240  HE  ARG A  13      11.068   2.081  10.583  1.00  2.89           H  
ATOM    241 1HH1 ARG A  13       9.729   0.239   7.904  1.00  2.89           H  
ATOM    242 2HH1 ARG A  13       8.840  -0.857   8.941  1.00  2.89           H  
ATOM    243 1HH2 ARG A  13       9.918   0.652  11.913  1.00  2.89           H  
ATOM    244 2HH2 ARG A  13       8.950  -0.626  11.212  1.00  2.89           H  
ATOM    245  N   GLU A  14      14.039   5.077   5.164  1.00  2.58           N  
ATOM    246  CA  GLU A  14      14.686   5.628   3.967  1.00  2.58           C  
ATOM    247  C   GLU A  14      13.819   6.700   3.277  1.00  2.58           C  
ATOM    248  O   GLU A  14      13.256   6.474   2.200  1.00  2.58           O  
ATOM    249  CB  GLU A  14      14.919   4.472   2.994  1.00  2.58           C  
ATOM    250  CG  GLU A  14      15.680   4.805   1.727  1.00  2.58           C  
ATOM    251  CD  GLU A  14      15.893   3.568   0.843  1.00  2.58           C  
ATOM    252  OE1 GLU A  14      15.597   2.488   1.295  1.00  2.58           O  
ATOM    253  OE2 GLU A  14      16.309   3.715  -0.288  1.00  2.58           O  
ATOM    254  H   GLU A  14      13.716   4.123   5.159  1.00  2.58           H  
ATOM    255  HA  GLU A  14      15.637   6.078   4.259  1.00  2.58           H  
ATOM    256 1HB  GLU A  14      15.464   3.678   3.505  1.00  2.58           H  
ATOM    257 2HB  GLU A  14      13.953   4.060   2.693  1.00  2.58           H  
ATOM    258 1HG  GLU A  14      15.138   5.566   1.184  1.00  2.58           H  
ATOM    259 2HG  GLU A  14      16.649   5.221   2.000  1.00  2.58           H  
ATOM    260  N   THR A  15      13.794   7.893   3.879  1.00  2.21           N  
ATOM    261  CA  THR A  15      12.926   8.986   3.465  1.00  2.21           C  
ATOM    262  C   THR A  15      13.223   9.625   2.121  1.00  2.21           C  
ATOM    263  O   THR A  15      12.303  10.091   1.462  1.00  2.21           O  
ATOM    264  CB  THR A  15      12.932  10.122   4.509  1.00  2.21           C  
ATOM    265  OG1 THR A  15      14.271  10.588   4.715  1.00  2.21           O  
ATOM    266  CG2 THR A  15      12.305   9.706   5.821  1.00  2.21           C  
ATOM    267  H   THR A  15      14.325   7.975   4.740  1.00  2.21           H  
ATOM    268  HA  THR A  15      11.917   8.587   3.425  1.00  2.21           H  
ATOM    269  HB  THR A  15      12.354  10.941   4.105  1.00  2.21           H  
ATOM    270  HG1 THR A  15      14.230  11.560   4.831  1.00  2.21           H  
ATOM    271 1HG2 THR A  15      12.308  10.552   6.505  1.00  2.21           H  
ATOM    272 2HG2 THR A  15      11.296   9.397   5.645  1.00  2.21           H  
ATOM    273 3HG2 THR A  15      12.853   8.900   6.257  1.00  2.21           H  
ATOM    274  N   LYS A  16      14.470   9.626   1.664  1.00  1.86           N  
ATOM    275  CA  LYS A  16      14.724  10.301   0.390  1.00  1.86           C  
ATOM    276  C   LYS A  16      14.095   9.515  -0.763  1.00  1.86           C  
ATOM    277  O   LYS A  16      13.414  10.080  -1.628  1.00  1.86           O  
ATOM    278  CB  LYS A  16      16.226  10.481   0.164  1.00  1.86           C  
ATOM    279  CG  LYS A  16      16.584  11.282  -1.080  1.00  1.86           C  
ATOM    280  CD  LYS A  16      16.178  12.754  -0.916  1.00  1.86           C  
ATOM    281  CE  LYS A  16      16.624  13.606  -2.105  1.00  1.86           C  
ATOM    282  NZ  LYS A  16      18.107  13.672  -2.221  1.00  1.86           N  
ATOM    283  H   LYS A  16      15.210   9.214   2.215  1.00  1.86           H  
ATOM    284  HA  LYS A  16      14.257  11.288   0.422  1.00  1.86           H  
ATOM    285 1HB  LYS A  16      16.662  10.993   1.024  1.00  1.86           H  
ATOM    286 2HB  LYS A  16      16.703   9.504   0.085  1.00  1.86           H  
ATOM    287 1HG  LYS A  16      17.659  11.228  -1.254  1.00  1.86           H  
ATOM    288 2HG  LYS A  16      16.069  10.860  -1.943  1.00  1.86           H  
ATOM    289 1HD  LYS A  16      15.095  12.828  -0.808  1.00  1.86           H  
ATOM    290 2HD  LYS A  16      16.644  13.167  -0.014  1.00  1.86           H  
ATOM    291 1HE  LYS A  16      16.217  13.192  -3.020  1.00  1.86           H  
ATOM    292 2HE  LYS A  16      16.242  14.622  -1.970  1.00  1.86           H  
ATOM    293 1HZ  LYS A  16      18.368  14.265  -2.991  1.00  1.86           H  
ATOM    294 2HZ  LYS A  16      18.466  14.085  -1.367  1.00  1.86           H  
ATOM    295 3HZ  LYS A  16      18.502  12.762  -2.343  1.00  1.86           H  
ATOM    296  N   THR A  17      14.281   8.196  -0.742  1.00  1.58           N  
ATOM    297  CA  THR A  17      13.724   7.350  -1.781  1.00  1.58           C  
ATOM    298  C   THR A  17      12.213   7.351  -1.662  1.00  1.58           C  
ATOM    299  O   THR A  17      11.503   7.478  -2.662  1.00  1.58           O  
ATOM    300  CB  THR A  17      14.242   5.910  -1.692  1.00  1.58           C  
ATOM    301  OG1 THR A  17      15.673   5.895  -1.826  1.00  1.58           O  
ATOM    302  CG2 THR A  17      13.633   5.073  -2.800  1.00  1.58           C  
ATOM    303  H   THR A  17      14.823   7.779   0.001  1.00  1.58           H  
ATOM    304  HA  THR A  17      13.992   7.762  -2.754  1.00  1.58           H  
ATOM    305  HB  THR A  17      13.960   5.486  -0.733  1.00  1.58           H  
ATOM    306  HG1 THR A  17      16.021   5.096  -1.362  1.00  1.58           H  
ATOM    307 1HG2 THR A  17      14.003   4.050  -2.721  1.00  1.58           H  
ATOM    308 2HG2 THR A  17      12.556   5.076  -2.712  1.00  1.58           H  
ATOM    309 3HG2 THR A  17      13.915   5.490  -3.764  1.00  1.58           H  
ATOM    310  N   MET A  18      11.708   7.222  -0.430  1.00  1.37           N  
ATOM    311  CA  MET A  18      10.271   7.191  -0.255  1.00  1.37           C  
ATOM    312  C   MET A  18       9.658   8.527  -0.660  1.00  1.37           C  
ATOM    313  O   MET A  18       8.570   8.555  -1.220  1.00  1.37           O  
ATOM    314  CB  MET A  18       9.936   6.806   1.178  1.00  1.37           C  
ATOM    315  CG  MET A  18      10.332   5.362   1.549  1.00  1.37           C  
ATOM    316  SD  MET A  18       9.501   4.103   0.569  1.00  1.37           S  
ATOM    317  CE  MET A  18      10.673   3.827  -0.725  1.00  1.37           C  
ATOM    318  H   MET A  18      12.316   7.118   0.385  1.00  1.37           H  
ATOM    319  HA  MET A  18       9.861   6.427  -0.911  1.00  1.37           H  
ATOM    320 1HB  MET A  18      10.447   7.477   1.858  1.00  1.37           H  
ATOM    321 2HB  MET A  18       8.862   6.917   1.346  1.00  1.37           H  
ATOM    322 1HG  MET A  18      11.394   5.229   1.406  1.00  1.37           H  
ATOM    323 2HG  MET A  18      10.108   5.183   2.604  1.00  1.37           H  
ATOM    324 1HE  MET A  18      10.292   3.065  -1.405  1.00  1.37           H  
ATOM    325 2HE  MET A  18      10.817   4.754  -1.266  1.00  1.37           H  
ATOM    326 3HE  MET A  18      11.625   3.498  -0.297  1.00  1.37           H  
ATOM    327  N   ALA A  19      10.353   9.646  -0.436  1.00  1.21           N  
ATOM    328  CA  ALA A  19       9.827  10.942  -0.844  1.00  1.21           C  
ATOM    329  C   ALA A  19       9.617  10.975  -2.353  1.00  1.21           C  
ATOM    330  O   ALA A  19       8.611  11.498  -2.850  1.00  1.21           O  
ATOM    331  CB  ALA A  19      10.778  12.050  -0.435  1.00  1.21           C  
ATOM    332  H   ALA A  19      11.244   9.617   0.050  1.00  1.21           H  
ATOM    333  HA  ALA A  19       8.864  11.092  -0.358  1.00  1.21           H  
ATOM    334 1HB  ALA A  19      10.372  13.003  -0.738  1.00  1.21           H  
ATOM    335 2HB  ALA A  19      10.918  12.041   0.629  1.00  1.21           H  
ATOM    336 3HB  ALA A  19      11.738  11.895  -0.920  1.00  1.21           H  
ATOM    337  N   LYS A  20      10.556  10.378  -3.103  1.00  1.09           N  
ATOM    338  CA  LYS A  20      10.423  10.338  -4.556  1.00  1.09           C  
ATOM    339  C   LYS A  20       9.242   9.450  -4.969  1.00  1.09           C  
ATOM    340  O   LYS A  20       8.482   9.780  -5.894  1.00  1.09           O  
ATOM    341  CB  LYS A  20      11.724   9.858  -5.204  1.00  1.09           C  
ATOM    342  CG  LYS A  20      12.875  10.856  -5.122  1.00  1.09           C  
ATOM    343  CD  LYS A  20      14.108  10.314  -5.820  1.00  1.09           C  
ATOM    344  CE  LYS A  20      15.254  11.300  -5.787  1.00  1.09           C  
ATOM    345  NZ  LYS A  20      16.457  10.762  -6.500  1.00  1.09           N  
ATOM    346  H   LYS A  20      11.385   9.981  -2.654  1.00  1.09           H  
ATOM    347  HA  LYS A  20      10.221  11.349  -4.909  1.00  1.09           H  
ATOM    348 1HB  LYS A  20      12.050   8.938  -4.716  1.00  1.09           H  
ATOM    349 2HB  LYS A  20      11.545   9.626  -6.252  1.00  1.09           H  
ATOM    350 1HG  LYS A  20      12.582  11.802  -5.577  1.00  1.09           H  
ATOM    351 2HG  LYS A  20      13.115  11.035  -4.071  1.00  1.09           H  
ATOM    352 1HD  LYS A  20      14.421   9.394  -5.319  1.00  1.09           H  
ATOM    353 2HD  LYS A  20      13.868  10.080  -6.856  1.00  1.09           H  
ATOM    354 1HE  LYS A  20      14.942  12.229  -6.263  1.00  1.09           H  
ATOM    355 2HE  LYS A  20      15.517  11.505  -4.749  1.00  1.09           H  
ATOM    356 1HZ  LYS A  20      17.207  11.437  -6.465  1.00  1.09           H  
ATOM    357 2HZ  LYS A  20      16.758   9.904  -6.060  1.00  1.09           H  
ATOM    358 3HZ  LYS A  20      16.220  10.578  -7.464  1.00  1.09           H  
ATOM    359  N   VAL A  21       9.056   8.338  -4.253  1.00  1.00           N  
ATOM    360  CA  VAL A  21       7.949   7.432  -4.549  1.00  1.00           C  
ATOM    361  C   VAL A  21       6.603   8.092  -4.272  1.00  1.00           C  
ATOM    362  O   VAL A  21       5.702   8.061  -5.110  1.00  1.00           O  
ATOM    363  CB  VAL A  21       8.042   6.155  -3.705  1.00  1.00           C  
ATOM    364  CG1 VAL A  21       6.795   5.342  -3.889  1.00  1.00           C  
ATOM    365  CG2 VAL A  21       9.256   5.348  -4.098  1.00  1.00           C  
ATOM    366  H   VAL A  21       9.723   8.106  -3.512  1.00  1.00           H  
ATOM    367  HA  VAL A  21       7.998   7.162  -5.604  1.00  1.00           H  
ATOM    368  HB  VAL A  21       8.108   6.427  -2.655  1.00  1.00           H  
ATOM    369 1HG1 VAL A  21       6.866   4.456  -3.272  1.00  1.00           H  
ATOM    370 2HG1 VAL A  21       5.925   5.926  -3.592  1.00  1.00           H  
ATOM    371 3HG1 VAL A  21       6.697   5.055  -4.935  1.00  1.00           H  
ATOM    372 1HG2 VAL A  21       9.305   4.452  -3.483  1.00  1.00           H  
ATOM    373 2HG2 VAL A  21       9.181   5.067  -5.146  1.00  1.00           H  
ATOM    374 3HG2 VAL A  21      10.149   5.938  -3.948  1.00  1.00           H  
ATOM    375  N   ILE A  22       6.491   8.744  -3.120  1.00  0.94           N  
ATOM    376  CA  ILE A  22       5.266   9.406  -2.697  1.00  0.94           C  
ATOM    377  C   ILE A  22       4.906  10.490  -3.697  1.00  0.94           C  
ATOM    378  O   ILE A  22       3.772  10.565  -4.173  1.00  0.94           O  
ATOM    379  CB  ILE A  22       5.471  10.027  -1.309  1.00  0.94           C  
ATOM    380  CG1 ILE A  22       5.641   8.934  -0.285  1.00  0.94           C  
ATOM    381  CG2 ILE A  22       4.289  10.862  -0.959  1.00  0.94           C  
ATOM    382  CD1 ILE A  22       6.196   9.401   1.053  1.00  0.94           C  
ATOM    383  H   ILE A  22       7.288   8.748  -2.487  1.00  0.94           H  
ATOM    384  HA  ILE A  22       4.461   8.674  -2.658  1.00  0.94           H  
ATOM    385  HB  ILE A  22       6.376  10.635  -1.310  1.00  0.94           H  
ATOM    386 1HG1 ILE A  22       4.672   8.469  -0.114  1.00  0.94           H  
ATOM    387 2HG1 ILE A  22       6.297   8.197  -0.694  1.00  0.94           H  
ATOM    388 1HG2 ILE A  22       4.429  11.303   0.025  1.00  0.94           H  
ATOM    389 2HG2 ILE A  22       4.174  11.647  -1.700  1.00  0.94           H  
ATOM    390 3HG2 ILE A  22       3.408  10.227  -0.954  1.00  0.94           H  
ATOM    391 1HD1 ILE A  22       6.283   8.546   1.718  1.00  0.94           H  
ATOM    392 2HD1 ILE A  22       7.180   9.842   0.902  1.00  0.94           H  
ATOM    393 3HD1 ILE A  22       5.537  10.140   1.496  1.00  0.94           H  
ATOM    394  N   THR A  23       5.903  11.277  -4.090  1.00  0.90           N  
ATOM    395  CA  THR A  23       5.728  12.328  -5.074  1.00  0.90           C  
ATOM    396  C   THR A  23       5.193  11.797  -6.397  1.00  0.90           C  
ATOM    397  O   THR A  23       4.270  12.368  -6.995  1.00  0.90           O  
ATOM    398  CB  THR A  23       7.078  12.995  -5.356  1.00  0.90           C  
ATOM    399  OG1 THR A  23       7.581  13.618  -4.162  1.00  0.90           O  
ATOM    400  CG2 THR A  23       6.948  13.965  -6.460  1.00  0.90           C  
ATOM    401  H   THR A  23       6.828  11.171  -3.669  1.00  0.90           H  
ATOM    402  HA  THR A  23       5.023  13.052  -4.687  1.00  0.90           H  
ATOM    403  HB  THR A  23       7.785  12.231  -5.661  1.00  0.90           H  
ATOM    404  HG1 THR A  23       7.816  12.912  -3.515  1.00  0.90           H  
ATOM    405 1HG2 THR A  23       7.900  14.390  -6.671  1.00  0.90           H  
ATOM    406 2HG2 THR A  23       6.583  13.459  -7.351  1.00  0.90           H  
ATOM    407 3HG2 THR A  23       6.271  14.728  -6.185  1.00  0.90           H  
ATOM    408  N   THR A  24       5.781  10.694  -6.864  1.00  0.92           N  
ATOM    409  CA  THR A  24       5.404  10.066  -8.119  1.00  0.92           C  
ATOM    410  C   THR A  24       3.969   9.524  -8.087  1.00  0.92           C  
ATOM    411  O   THR A  24       3.215   9.687  -9.059  1.00  0.92           O  
ATOM    412  CB  THR A  24       6.383   8.931  -8.447  1.00  0.92           C  
ATOM    413  OG1 THR A  24       7.714   9.469  -8.566  1.00  0.92           O  
ATOM    414  CG2 THR A  24       5.992   8.241  -9.737  1.00  0.92           C  
ATOM    415  H   THR A  24       6.554  10.281  -6.337  1.00  0.92           H  
ATOM    416  HA  THR A  24       5.466  10.814  -8.907  1.00  0.92           H  
ATOM    417  HB  THR A  24       6.372   8.203  -7.636  1.00  0.92           H  
ATOM    418  HG1 THR A  24       8.035   9.723  -7.665  1.00  0.92           H  
ATOM    419 1HG2 THR A  24       6.698   7.439  -9.945  1.00  0.92           H  
ATOM    420 2HG2 THR A  24       4.990   7.827  -9.634  1.00  0.92           H  
ATOM    421 3HG2 THR A  24       6.007   8.961 -10.553  1.00  0.92           H  
ATOM    422  N   VAL A  25       3.606   8.872  -6.978  1.00  1.04           N  
ATOM    423  CA  VAL A  25       2.283   8.284  -6.790  1.00  1.04           C  
ATOM    424  C   VAL A  25       1.173   9.316  -6.617  1.00  1.04           C  
ATOM    425  O   VAL A  25       0.107   9.192  -7.226  1.00  1.04           O  
ATOM    426  CB  VAL A  25       2.274   7.362  -5.560  1.00  1.04           C  
ATOM    427  CG1 VAL A  25       0.857   6.902  -5.262  1.00  1.04           C  
ATOM    428  CG2 VAL A  25       3.154   6.140  -5.810  1.00  1.04           C  
ATOM    429  H   VAL A  25       4.295   8.765  -6.233  1.00  1.04           H  
ATOM    430  HA  VAL A  25       2.060   7.680  -7.667  1.00  1.04           H  
ATOM    431  HB  VAL A  25       2.650   7.918  -4.695  1.00  1.04           H  
ATOM    432 1HG1 VAL A  25       0.866   6.258  -4.394  1.00  1.04           H  
ATOM    433 2HG1 VAL A  25       0.226   7.768  -5.066  1.00  1.04           H  
ATOM    434 3HG1 VAL A  25       0.467   6.352  -6.114  1.00  1.04           H  
ATOM    435 1HG2 VAL A  25       3.142   5.507  -4.925  1.00  1.04           H  
ATOM    436 2HG2 VAL A  25       2.770   5.584  -6.663  1.00  1.04           H  
ATOM    437 3HG2 VAL A  25       4.170   6.449  -6.017  1.00  1.04           H  
ATOM    438  N   LEU A  26       1.420  10.334  -5.795  1.00  1.31           N  
ATOM    439  CA  LEU A  26       0.415  11.344  -5.492  1.00  1.31           C  
ATOM    440  C   LEU A  26       0.396  12.533  -6.449  1.00  1.31           C  
ATOM    441  O   LEU A  26      -0.422  13.441  -6.296  1.00  1.31           O  
ATOM    442  CB  LEU A  26       0.599  11.807  -4.054  1.00  1.31           C  
ATOM    443  CG  LEU A  26       0.359  10.705  -3.029  1.00  1.31           C  
ATOM    444  CD1 LEU A  26       0.644  11.223  -1.644  1.00  1.31           C  
ATOM    445  CD2 LEU A  26      -1.077  10.239  -3.170  1.00  1.31           C  
ATOM    446  H   LEU A  26       2.324  10.397  -5.325  1.00  1.31           H  
ATOM    447  HA  LEU A  26      -0.559  10.863  -5.557  1.00  1.31           H  
ATOM    448 1HB  LEU A  26       1.625  12.164  -3.934  1.00  1.31           H  
ATOM    449 2HB  LEU A  26      -0.087  12.625  -3.852  1.00  1.31           H  
ATOM    450  HG  LEU A  26       1.042   9.871  -3.219  1.00  1.31           H  
ATOM    451 1HD1 LEU A  26       0.483  10.434  -0.912  1.00  1.31           H  
ATOM    452 2HD1 LEU A  26       1.663  11.553  -1.602  1.00  1.31           H  
ATOM    453 3HD1 LEU A  26      -0.015  12.060  -1.429  1.00  1.31           H  
ATOM    454 1HD2 LEU A  26      -1.291   9.457  -2.465  1.00  1.31           H  
ATOM    455 2HD2 LEU A  26      -1.748  11.077  -2.985  1.00  1.31           H  
ATOM    456 3HD2 LEU A  26      -1.237   9.864  -4.182  1.00  1.31           H  
ATOM    457  N   LYS A  27       1.279  12.513  -7.440  1.00  1.81           N  
ATOM    458  CA  LYS A  27       1.371  13.548  -8.466  1.00  1.81           C  
ATOM    459  C   LYS A  27       1.531  14.948  -7.896  1.00  1.81           C  
ATOM    460  O   LYS A  27       0.758  15.856  -8.211  1.00  1.81           O  
ATOM    461  CB  LYS A  27       0.147  13.488  -9.384  1.00  1.81           C  
ATOM    462  CG  LYS A  27      -0.052  12.120 -10.027  1.00  1.81           C  
ATOM    463  CD  LYS A  27       1.074  11.811 -10.981  1.00  1.81           C  
ATOM    464  CE  LYS A  27       0.890  10.473 -11.663  1.00  1.81           C  
ATOM    465  NZ  LYS A  27       0.906   9.369 -10.672  1.00  1.81           N  
ATOM    466  H   LYS A  27       1.927  11.735  -7.489  1.00  1.81           H  
ATOM    467  HA  LYS A  27       2.259  13.339  -9.066  1.00  1.81           H  
ATOM    468 1HB  LYS A  27      -0.754  13.738  -8.823  1.00  1.81           H  
ATOM    469 2HB  LYS A  27       0.253  14.225 -10.179  1.00  1.81           H  
ATOM    470 1HG  LYS A  27      -0.074  11.347  -9.252  1.00  1.81           H  
ATOM    471 2HG  LYS A  27      -0.997  12.097 -10.566  1.00  1.81           H  
ATOM    472 1HD  LYS A  27       1.144  12.593 -11.736  1.00  1.81           H  
ATOM    473 2HD  LYS A  27       2.014  11.783 -10.419  1.00  1.81           H  
ATOM    474 1HE  LYS A  27      -0.050  10.452 -12.210  1.00  1.81           H  
ATOM    475 2HE  LYS A  27       1.712  10.325 -12.362  1.00  1.81           H  
ATOM    476 1HZ  LYS A  27       0.813   8.482 -11.133  1.00  1.81           H  
ATOM    477 2HZ  LYS A  27       1.804   9.405 -10.148  1.00  1.81           H  
ATOM    478 3HZ  LYS A  27       0.144   9.489 -10.017  1.00  1.81           H  
ATOM    479  N   PHE A  28       2.533  15.129  -7.053  1.00  2.56           N  
ATOM    480  CA  PHE A  28       2.723  16.447  -6.463  1.00  2.56           C  
ATOM    481  C   PHE A  28       3.240  17.425  -7.538  1.00  2.56           C  
ATOM    482  O   PHE A  28       3.945  16.997  -8.450  1.00  2.56           O  
ATOM    483  CB  PHE A  28       3.726  16.399  -5.328  1.00  2.56           C  
ATOM    484  CG  PHE A  28       3.268  15.701  -4.101  1.00  2.56           C  
ATOM    485  CD1 PHE A  28       1.928  15.554  -3.815  1.00  2.56           C  
ATOM    486  CD2 PHE A  28       4.195  15.188  -3.219  1.00  2.56           C  
ATOM    487  CE1 PHE A  28       1.528  14.909  -2.664  1.00  2.56           C  
ATOM    488  CE2 PHE A  28       3.802  14.541  -2.076  1.00  2.56           C  
ATOM    489  CZ  PHE A  28       2.468  14.402  -1.795  1.00  2.56           C  
ATOM    490  H   PHE A  28       3.147  14.337  -6.840  1.00  2.56           H  
ATOM    491  HA  PHE A  28       1.771  16.759  -6.055  1.00  2.56           H  
ATOM    492 1HB  PHE A  28       4.609  15.927  -5.666  1.00  2.56           H  
ATOM    493 2HB  PHE A  28       3.999  17.407  -5.054  1.00  2.56           H  
ATOM    494  HD1 PHE A  28       1.184  15.957  -4.506  1.00  2.56           H  
ATOM    495  HD2 PHE A  28       5.258  15.301  -3.444  1.00  2.56           H  
ATOM    496  HE1 PHE A  28       0.466  14.798  -2.444  1.00  2.56           H  
ATOM    497  HE2 PHE A  28       4.551  14.139  -1.393  1.00  2.56           H  
ATOM    498  HZ  PHE A  28       2.153  13.891  -0.887  1.00  2.56           H  
ATOM    499  N   PRO A  29       2.874  18.723  -7.499  1.00  3.45           N  
ATOM    500  CA  PRO A  29       3.403  19.790  -8.344  1.00  3.45           C  
ATOM    501  C   PRO A  29       4.909  19.906  -8.161  1.00  3.45           C  
ATOM    502  O   PRO A  29       5.435  19.548  -7.099  1.00  3.45           O  
ATOM    503  CB  PRO A  29       2.670  21.039  -7.837  1.00  3.45           C  
ATOM    504  CG  PRO A  29       1.398  20.510  -7.220  1.00  3.45           C  
ATOM    505  CD  PRO A  29       1.766  19.161  -6.625  1.00  3.45           C  
ATOM    506  HA  PRO A  29       3.152  19.576  -9.395  1.00  3.45           H  
ATOM    507 1HB  PRO A  29       3.301  21.573  -7.111  1.00  3.45           H  
ATOM    508 2HB  PRO A  29       2.484  21.730  -8.671  1.00  3.45           H  
ATOM    509 1HG  PRO A  29       1.023  21.216  -6.461  1.00  3.45           H  
ATOM    510 2HG  PRO A  29       0.614  20.427  -7.988  1.00  3.45           H  
ATOM    511 1HD  PRO A  29       2.091  19.253  -5.584  1.00  3.45           H  
ATOM    512 2HD  PRO A  29       0.880  18.520  -6.745  1.00  3.45           H  
ATOM    513  N   ASP A  30       5.603  20.422  -9.175  1.00  4.20           N  
ATOM    514  CA  ASP A  30       7.058  20.557  -9.106  1.00  4.20           C  
ATOM    515  C   ASP A  30       7.531  21.369  -7.896  1.00  4.20           C  
ATOM    516  O   ASP A  30       8.528  21.024  -7.265  1.00  4.20           O  
ATOM    517  CB  ASP A  30       7.585  21.246 -10.368  1.00  4.20           C  
ATOM    518  CG  ASP A  30       7.524  20.397 -11.642  1.00  4.20           C  
ATOM    519  OD1 ASP A  30       7.332  19.210 -11.553  1.00  4.20           O  
ATOM    520  OD2 ASP A  30       7.667  20.961 -12.699  1.00  4.20           O  
ATOM    521  H   ASP A  30       5.121  20.702 -10.019  1.00  4.20           H  
ATOM    522  HA  ASP A  30       7.490  19.557  -9.041  1.00  4.20           H  
ATOM    523 1HB  ASP A  30       7.020  22.162 -10.539  1.00  4.20           H  
ATOM    524 2HB  ASP A  30       8.622  21.539 -10.204  1.00  4.20           H  
ATOM    525  N   ASP A  31       6.809  22.436  -7.534  1.00  4.46           N  
ATOM    526  CA  ASP A  31       7.232  23.226  -6.373  1.00  4.46           C  
ATOM    527  C   ASP A  31       7.183  22.435  -5.073  1.00  4.46           C  
ATOM    528  O   ASP A  31       8.038  22.600  -4.199  1.00  4.46           O  
ATOM    529  CB  ASP A  31       6.401  24.498  -6.223  1.00  4.46           C  
ATOM    530  CG  ASP A  31       6.864  25.333  -5.031  1.00  4.46           C  
ATOM    531  OD1 ASP A  31       8.012  25.746  -4.977  1.00  4.46           O  
ATOM    532  OD2 ASP A  31       6.077  25.573  -4.136  1.00  4.46           O  
ATOM    533  H   ASP A  31       5.989  22.695  -8.062  1.00  4.46           H  
ATOM    534  HA  ASP A  31       8.266  23.527  -6.534  1.00  4.46           H  
ATOM    535 1HB  ASP A  31       6.478  25.097  -7.130  1.00  4.46           H  
ATOM    536 2HB  ASP A  31       5.352  24.236  -6.085  1.00  4.46           H  
ATOM    537  N   GLN A  32       6.198  21.553  -4.949  1.00  4.10           N  
ATOM    538  CA  GLN A  32       6.063  20.763  -3.741  1.00  4.10           C  
ATOM    539  C   GLN A  32       7.115  19.678  -3.765  1.00  4.10           C  
ATOM    540  O   GLN A  32       7.764  19.406  -2.756  1.00  4.10           O  
ATOM    541  CB  GLN A  32       4.661  20.173  -3.615  1.00  4.10           C  
ATOM    542  CG  GLN A  32       4.446  19.348  -2.348  1.00  4.10           C  
ATOM    543  CD  GLN A  32       3.023  18.809  -2.195  1.00  4.10           C  
ATOM    544  OE1 GLN A  32       2.212  18.863  -3.122  1.00  4.10           O  
ATOM    545  NE2 GLN A  32       2.714  18.287  -1.012  1.00  4.10           N  
ATOM    546  H   GLN A  32       5.539  21.429  -5.705  1.00  4.10           H  
ATOM    547  HA  GLN A  32       6.251  21.402  -2.879  1.00  4.10           H  
ATOM    548 1HB  GLN A  32       3.930  20.980  -3.622  1.00  4.10           H  
ATOM    549 2HB  GLN A  32       4.462  19.552  -4.481  1.00  4.10           H  
ATOM    550 1HG  GLN A  32       5.115  18.500  -2.405  1.00  4.10           H  
ATOM    551 2HG  GLN A  32       4.685  19.956  -1.477  1.00  4.10           H  
ATOM    552 1HE2 GLN A  32       1.798  17.917  -0.854  1.00  4.10           H  
ATOM    553 2HE2 GLN A  32       3.389  18.269  -0.275  1.00  4.10           H  
ATOM    554  N   THR A  33       7.340  19.097  -4.939  1.00  3.38           N  
ATOM    555  CA  THR A  33       8.343  18.057  -5.057  1.00  3.38           C  
ATOM    556  C   THR A  33       9.700  18.571  -4.632  1.00  3.38           C  
ATOM    557  O   THR A  33      10.400  17.930  -3.840  1.00  3.38           O  
ATOM    558  CB  THR A  33       8.483  17.580  -6.504  1.00  3.38           C  
ATOM    559  OG1 THR A  33       7.259  16.992  -6.940  1.00  3.38           O  
ATOM    560  CG2 THR A  33       9.650  16.605  -6.608  1.00  3.38           C  
ATOM    561  H   THR A  33       6.786  19.361  -5.755  1.00  3.38           H  
ATOM    562  HA  THR A  33       8.065  17.220  -4.415  1.00  3.38           H  
ATOM    563  HB  THR A  33       8.689  18.431  -7.144  1.00  3.38           H  
ATOM    564  HG1 THR A  33       6.557  17.674  -6.926  1.00  3.38           H  
ATOM    565 1HG2 THR A  33       9.758  16.275  -7.639  1.00  3.38           H  
ATOM    566 2HG2 THR A  33      10.560  17.109  -6.291  1.00  3.38           H  
ATOM    567 3HG2 THR A  33       9.482  15.750  -5.964  1.00  3.38           H  
ATOM    568  N   GLN A  34      10.058  19.750  -5.136  1.00  2.68           N  
ATOM    569  CA  GLN A  34      11.344  20.331  -4.835  1.00  2.68           C  
ATOM    570  C   GLN A  34      11.447  20.659  -3.355  1.00  2.68           C  
ATOM    571  O   GLN A  34      12.424  20.280  -2.716  1.00  2.68           O  
ATOM    572  CB  GLN A  34      11.539  21.588  -5.678  1.00  2.68           C  
ATOM    573  CG  GLN A  34      12.908  22.245  -5.593  1.00  2.68           C  
ATOM    574  CD  GLN A  34      14.030  21.380  -6.182  1.00  2.68           C  
ATOM    575  OE1 GLN A  34      13.804  20.574  -7.096  1.00  2.68           O  
ATOM    576  NE2 GLN A  34      15.245  21.564  -5.678  1.00  2.68           N  
ATOM    577  H   GLN A  34       9.429  20.233  -5.779  1.00  2.68           H  
ATOM    578  HA  GLN A  34      12.120  19.608  -5.082  1.00  2.68           H  
ATOM    579 1HB  GLN A  34      11.343  21.350  -6.724  1.00  2.68           H  
ATOM    580 2HB  GLN A  34      10.794  22.331  -5.379  1.00  2.68           H  
ATOM    581 1HG  GLN A  34      12.882  23.187  -6.134  1.00  2.68           H  
ATOM    582 2HG  GLN A  34      13.138  22.429  -4.542  1.00  2.68           H  
ATOM    583 1HE2 GLN A  34      16.021  21.041  -6.025  1.00  2.68           H  
ATOM    584 2HE2 GLN A  34      15.385  22.256  -4.929  1.00  2.68           H  
ATOM    585  N   LYS A  35      10.410  21.271  -2.767  1.00  2.18           N  
ATOM    586  CA  LYS A  35      10.492  21.593  -1.346  1.00  2.18           C  
ATOM    587  C   LYS A  35      10.609  20.342  -0.475  1.00  2.18           C  
ATOM    588  O   LYS A  35      11.352  20.328   0.512  1.00  2.18           O  
ATOM    589  CB  LYS A  35       9.288  22.428  -0.911  1.00  2.18           C  
ATOM    590  CG  LYS A  35       9.303  23.901  -1.401  1.00  2.18           C  
ATOM    591  CD  LYS A  35       8.113  24.671  -0.837  1.00  2.18           C  
ATOM    592  CE  LYS A  35       8.210  26.194  -1.089  1.00  2.18           C  
ATOM    593  NZ  LYS A  35       7.886  26.595  -2.496  1.00  2.18           N  
ATOM    594  H   LYS A  35       9.588  21.563  -3.302  1.00  2.18           H  
ATOM    595  HA  LYS A  35      11.392  22.189  -1.189  1.00  2.18           H  
ATOM    596 1HB  LYS A  35       8.377  21.965  -1.303  1.00  2.18           H  
ATOM    597 2HB  LYS A  35       9.216  22.426   0.176  1.00  2.18           H  
ATOM    598 1HG  LYS A  35      10.227  24.383  -1.086  1.00  2.18           H  
ATOM    599 2HG  LYS A  35       9.254  23.931  -2.490  1.00  2.18           H  
ATOM    600 1HD  LYS A  35       7.206  24.305  -1.330  1.00  2.18           H  
ATOM    601 2HD  LYS A  35       8.027  24.486   0.230  1.00  2.18           H  
ATOM    602 1HE  LYS A  35       7.518  26.699  -0.417  1.00  2.18           H  
ATOM    603 2HE  LYS A  35       9.223  26.520  -0.862  1.00  2.18           H  
ATOM    604 1HZ  LYS A  35       7.955  27.582  -2.597  1.00  2.18           H  
ATOM    605 2HZ  LYS A  35       8.483  26.168  -3.211  1.00  2.18           H  
ATOM    606 3HZ  LYS A  35       6.939  26.311  -2.755  1.00  2.18           H  
ATOM    607  N   ILE A  36       9.917  19.266  -0.837  1.00  1.88           N  
ATOM    608  CA  ILE A  36      10.031  18.055  -0.044  1.00  1.88           C  
ATOM    609  C   ILE A  36      11.439  17.501  -0.121  1.00  1.88           C  
ATOM    610  O   ILE A  36      12.054  17.200   0.906  1.00  1.88           O  
ATOM    611  CB  ILE A  36       9.061  16.961  -0.523  1.00  1.88           C  
ATOM    612  CG1 ILE A  36       7.608  17.367  -0.249  1.00  1.88           C  
ATOM    613  CG2 ILE A  36       9.402  15.627   0.165  1.00  1.88           C  
ATOM    614  CD1 ILE A  36       6.611  16.494  -0.969  1.00  1.88           C  
ATOM    615  H   ILE A  36       9.295  19.295  -1.647  1.00  1.88           H  
ATOM    616  HA  ILE A  36       9.809  18.295   0.994  1.00  1.88           H  
ATOM    617  HB  ILE A  36       9.165  16.846  -1.606  1.00  1.88           H  
ATOM    618 1HG1 ILE A  36       7.420  17.294   0.821  1.00  1.88           H  
ATOM    619 2HG1 ILE A  36       7.458  18.398  -0.552  1.00  1.88           H  
ATOM    620 1HG2 ILE A  36       8.726  14.854  -0.195  1.00  1.88           H  
ATOM    621 2HG2 ILE A  36      10.429  15.350  -0.067  1.00  1.88           H  
ATOM    622 3HG2 ILE A  36       9.292  15.731   1.246  1.00  1.88           H  
ATOM    623 1HD1 ILE A  36       5.600  16.819  -0.734  1.00  1.88           H  
ATOM    624 2HD1 ILE A  36       6.782  16.576  -2.045  1.00  1.88           H  
ATOM    625 3HD1 ILE A  36       6.739  15.459  -0.658  1.00  1.88           H  
ATOM    626  N   LEU A  37      11.972  17.386  -1.333  1.00  1.71           N  
ATOM    627  CA  LEU A  37      13.289  16.807  -1.471  1.00  1.71           C  
ATOM    628  C   LEU A  37      14.362  17.687  -0.828  1.00  1.71           C  
ATOM    629  O   LEU A  37      15.289  17.166  -0.202  1.00  1.71           O  
ATOM    630  CB  LEU A  37      13.569  16.537  -2.946  1.00  1.71           C  
ATOM    631  CG  LEU A  37      12.644  15.430  -3.564  1.00  1.71           C  
ATOM    632  CD1 LEU A  37      12.917  15.313  -5.049  1.00  1.71           C  
ATOM    633  CD2 LEU A  37      12.847  14.093  -2.845  1.00  1.71           C  
ATOM    634  H   LEU A  37      11.447  17.675  -2.163  1.00  1.71           H  
ATOM    635  HA  LEU A  37      13.289  15.849  -0.954  1.00  1.71           H  
ATOM    636 1HB  LEU A  37      13.397  17.465  -3.503  1.00  1.71           H  
ATOM    637 2HB  LEU A  37      14.606  16.241  -3.069  1.00  1.71           H  
ATOM    638  HG  LEU A  37      11.604  15.736  -3.441  1.00  1.71           H  
ATOM    639 1HD1 LEU A  37      12.251  14.565  -5.482  1.00  1.71           H  
ATOM    640 2HD1 LEU A  37      12.740  16.279  -5.523  1.00  1.71           H  
ATOM    641 3HD1 LEU A  37      13.951  15.014  -5.207  1.00  1.71           H  
ATOM    642 1HD2 LEU A  37      12.175  13.347  -3.275  1.00  1.71           H  
ATOM    643 2HD2 LEU A  37      13.865  13.766  -2.965  1.00  1.71           H  
ATOM    644 3HD2 LEU A  37      12.623  14.214  -1.785  1.00  1.71           H  
ATOM    645  N   GLU A  38      14.229  19.019  -0.926  1.00  1.64           N  
ATOM    646  CA  GLU A  38      15.221  19.883  -0.298  1.00  1.64           C  
ATOM    647  C   GLU A  38      15.215  19.703   1.211  1.00  1.64           C  
ATOM    648  O   GLU A  38      16.280  19.649   1.827  1.00  1.64           O  
ATOM    649  CB  GLU A  38      15.001  21.361  -0.640  1.00  1.64           C  
ATOM    650  CG  GLU A  38      15.330  21.739  -2.077  1.00  1.64           C  
ATOM    651  CD  GLU A  38      15.103  23.202  -2.389  1.00  1.64           C  
ATOM    652  OE1 GLU A  38      14.670  23.937  -1.529  1.00  1.64           O  
ATOM    653  OE2 GLU A  38      15.348  23.574  -3.518  1.00  1.64           O  
ATOM    654  H   GLU A  38      13.460  19.428  -1.455  1.00  1.64           H  
ATOM    655  HA  GLU A  38      16.206  19.594  -0.667  1.00  1.64           H  
ATOM    656 1HB  GLU A  38      13.951  21.611  -0.468  1.00  1.64           H  
ATOM    657 2HB  GLU A  38      15.599  21.983   0.023  1.00  1.64           H  
ATOM    658 1HG  GLU A  38      16.377  21.505  -2.261  1.00  1.64           H  
ATOM    659 2HG  GLU A  38      14.739  21.131  -2.748  1.00  1.64           H  
ATOM    660  N   ARG A  39      14.027  19.554   1.808  1.00  1.65           N  
ATOM    661  CA  ARG A  39      13.943  19.338   3.247  1.00  1.65           C  
ATOM    662  C   ARG A  39      14.577  18.006   3.625  1.00  1.65           C  
ATOM    663  O   ARG A  39      15.296  17.910   4.627  1.00  1.65           O  
ATOM    664  CB  ARG A  39      12.496  19.373   3.702  1.00  1.65           C  
ATOM    665  CG  ARG A  39      11.861  20.758   3.674  1.00  1.65           C  
ATOM    666  CD  ARG A  39      10.408  20.702   3.963  1.00  1.65           C  
ATOM    667  NE  ARG A  39       9.793  22.022   3.929  1.00  1.65           N  
ATOM    668  CZ  ARG A  39       8.467  22.252   3.997  1.00  1.65           C  
ATOM    669  NH1 ARG A  39       7.627  21.245   4.100  1.00  1.65           N  
ATOM    670  NH2 ARG A  39       8.008  23.492   3.962  1.00  1.65           N  
ATOM    671  H   ARG A  39      13.164  19.623   1.263  1.00  1.65           H  
ATOM    672  HA  ARG A  39      14.481  20.139   3.748  1.00  1.65           H  
ATOM    673 1HB  ARG A  39      11.902  18.729   3.052  1.00  1.65           H  
ATOM    674 2HB  ARG A  39      12.420  18.980   4.715  1.00  1.65           H  
ATOM    675 1HG  ARG A  39      12.333  21.380   4.433  1.00  1.65           H  
ATOM    676 2HG  ARG A  39      12.011  21.213   2.699  1.00  1.65           H  
ATOM    677 1HD  ARG A  39       9.922  20.081   3.207  1.00  1.65           H  
ATOM    678 2HD  ARG A  39      10.245  20.272   4.949  1.00  1.65           H  
ATOM    679  HE  ARG A  39      10.406  22.822   3.851  1.00  1.65           H  
ATOM    680 1HH1 ARG A  39       7.977  20.298   4.128  1.00  1.65           H  
ATOM    681 2HH1 ARG A  39       6.633  21.418   4.153  1.00  1.65           H  
ATOM    682 1HH2 ARG A  39       8.653  24.267   3.885  1.00  1.65           H  
ATOM    683 2HH2 ARG A  39       7.015  23.664   4.015  1.00  1.65           H  
ATOM    684  N   GLU A  40      14.382  16.982   2.790  1.00  1.77           N  
ATOM    685  CA  GLU A  40      14.978  15.699   3.112  1.00  1.77           C  
ATOM    686  C   GLU A  40      16.500  15.793   3.071  1.00  1.77           C  
ATOM    687  O   GLU A  40      17.175  15.214   3.917  1.00  1.77           O  
ATOM    688  CB  GLU A  40      14.465  14.590   2.182  1.00  1.77           C  
ATOM    689  CG  GLU A  40      13.002  14.200   2.417  1.00  1.77           C  
ATOM    690  CD  GLU A  40      12.793  13.746   3.827  1.00  1.77           C  
ATOM    691  OE1 GLU A  40      13.716  13.192   4.385  1.00  1.77           O  
ATOM    692  OE2 GLU A  40      11.716  13.923   4.352  1.00  1.77           O  
ATOM    693  H   GLU A  40      13.782  17.090   1.968  1.00  1.77           H  
ATOM    694  HA  GLU A  40      14.692  15.438   4.132  1.00  1.77           H  
ATOM    695 1HB  GLU A  40      14.559  14.916   1.145  1.00  1.77           H  
ATOM    696 2HB  GLU A  40      15.079  13.696   2.299  1.00  1.77           H  
ATOM    697 1HG  GLU A  40      12.358  15.050   2.214  1.00  1.77           H  
ATOM    698 2HG  GLU A  40      12.733  13.396   1.731  1.00  1.77           H  
ATOM    699  N   ASP A  41      17.048  16.561   2.127  1.00  2.05           N  
ATOM    700  CA  ASP A  41      18.492  16.747   2.089  1.00  2.05           C  
ATOM    701  C   ASP A  41      18.982  17.623   3.234  1.00  2.05           C  
ATOM    702  O   ASP A  41      20.022  17.348   3.835  1.00  2.05           O  
ATOM    703  CB  ASP A  41      18.945  17.355   0.760  1.00  2.05           C  
ATOM    704  CG  ASP A  41      18.923  16.374  -0.395  1.00  2.05           C  
ATOM    705  OD1 ASP A  41      18.821  15.187  -0.149  1.00  2.05           O  
ATOM    706  OD2 ASP A  41      19.020  16.793  -1.530  1.00  2.05           O  
ATOM    707  H   ASP A  41      16.449  17.000   1.426  1.00  2.05           H  
ATOM    708  HA  ASP A  41      18.961  15.771   2.191  1.00  2.05           H  
ATOM    709 1HB  ASP A  41      18.284  18.193   0.515  1.00  2.05           H  
ATOM    710 2HB  ASP A  41      19.952  17.754   0.868  1.00  2.05           H  
ATOM    711  N   ALA A  42      18.209  18.653   3.585  1.00  2.50           N  
ATOM    712  CA  ALA A  42      18.598  19.586   4.636  1.00  2.50           C  
ATOM    713  C   ALA A  42      18.832  18.870   5.953  1.00  2.50           C  
ATOM    714  O   ALA A  42      19.792  19.162   6.666  1.00  2.50           O  
ATOM    715  CB  ALA A  42      17.530  20.639   4.826  1.00  2.50           C  
ATOM    716  H   ALA A  42      17.352  18.832   3.069  1.00  2.50           H  
ATOM    717  HA  ALA A  42      19.518  20.074   4.332  1.00  2.50           H  
ATOM    718 1HB  ALA A  42      17.843  21.341   5.595  1.00  2.50           H  
ATOM    719 2HB  ALA A  42      17.371  21.167   3.886  1.00  2.50           H  
ATOM    720 3HB  ALA A  42      16.605  20.155   5.132  1.00  2.50           H  
ATOM    721  N   ASP A  43      18.012  17.865   6.242  1.00  3.18           N  
ATOM    722  CA  ASP A  43      18.163  17.110   7.479  1.00  3.18           C  
ATOM    723  C   ASP A  43      19.503  16.386   7.622  1.00  3.18           C  
ATOM    724  O   ASP A  43      19.875  16.013   8.738  1.00  3.18           O  
ATOM    725  CB  ASP A  43      17.014  16.118   7.673  1.00  3.18           C  
ATOM    726  CG  ASP A  43      15.703  16.810   8.115  1.00  3.18           C  
ATOM    727  OD1 ASP A  43      15.754  17.974   8.457  1.00  3.18           O  
ATOM    728  OD2 ASP A  43      14.688  16.163   8.156  1.00  3.18           O  
ATOM    729  H   ASP A  43      17.232  17.664   5.609  1.00  3.18           H  
ATOM    730  HA  ASP A  43      18.100  17.824   8.298  1.00  3.18           H  
ATOM    731 1HB  ASP A  43      16.832  15.596   6.722  1.00  3.18           H  
ATOM    732 2HB  ASP A  43      17.296  15.367   8.409  1.00  3.18           H  
ATOM    733  N   TYR A  44      20.206  16.134   6.516  1.00  4.14           N  
ATOM    734  CA  TYR A  44      21.467  15.408   6.564  1.00  4.14           C  
ATOM    735  C   TYR A  44      22.695  16.270   6.272  1.00  4.14           C  
ATOM    736  O   TYR A  44      23.778  15.734   6.020  1.00  4.14           O  
ATOM    737  CB  TYR A  44      21.409  14.230   5.609  1.00  4.14           C  
ATOM    738  CG  TYR A  44      20.312  13.294   5.983  1.00  4.14           C  
ATOM    739  CD1 TYR A  44      19.169  13.261   5.224  1.00  4.14           C  
ATOM    740  CD2 TYR A  44      20.428  12.499   7.107  1.00  4.14           C  
ATOM    741  CE1 TYR A  44      18.129  12.427   5.570  1.00  4.14           C  
ATOM    742  CE2 TYR A  44      19.394  11.662   7.462  1.00  4.14           C  
ATOM    743  CZ  TYR A  44      18.246  11.623   6.697  1.00  4.14           C  
ATOM    744  OH  TYR A  44      17.216  10.789   7.055  1.00  4.14           O  
ATOM    745  H   TYR A  44      19.890  16.489   5.613  1.00  4.14           H  
ATOM    746  HA  TYR A  44      21.589  15.010   7.568  1.00  4.14           H  
ATOM    747 1HB  TYR A  44      21.231  14.590   4.591  1.00  4.14           H  
ATOM    748 2HB  TYR A  44      22.353  13.688   5.621  1.00  4.14           H  
ATOM    749  HD1 TYR A  44      19.094  13.899   4.346  1.00  4.14           H  
ATOM    750  HD2 TYR A  44      21.333  12.538   7.712  1.00  4.14           H  
ATOM    751  HE1 TYR A  44      17.220  12.406   4.961  1.00  4.14           H  
ATOM    752  HE2 TYR A  44      19.481  11.034   8.349  1.00  4.14           H  
ATOM    753  HH  TYR A  44      16.514  10.836   6.392  1.00  4.14           H  
ATOM    754  N   LYS A  45      22.549  17.593   6.303  1.00  5.39           N  
ATOM    755  CA  LYS A  45      23.688  18.457   6.000  1.00  5.39           C  
ATOM    756  C   LYS A  45      23.739  19.699   6.875  1.00  5.39           C  
ATOM    757  O   LYS A  45      22.782  20.026   7.574  1.00  5.39           O  
ATOM    758  CB  LYS A  45      23.663  18.849   4.518  1.00  5.39           C  
ATOM    759  CG  LYS A  45      22.473  19.697   4.121  1.00  5.39           C  
ATOM    760  CD  LYS A  45      22.380  19.871   2.601  1.00  5.39           C  
ATOM    761  CE  LYS A  45      23.418  20.864   2.074  1.00  5.39           C  
ATOM    762  NZ  LYS A  45      23.139  22.265   2.521  1.00  5.39           N  
ATOM    763  H   LYS A  45      21.636  18.010   6.507  1.00  5.39           H  
ATOM    764  HA  LYS A  45      24.601  17.894   6.188  1.00  5.39           H  
ATOM    765 1HB  LYS A  45      24.562  19.411   4.271  1.00  5.39           H  
ATOM    766 2HB  LYS A  45      23.654  17.949   3.905  1.00  5.39           H  
ATOM    767 1HG  LYS A  45      21.589  19.211   4.490  1.00  5.39           H  
ATOM    768 2HG  LYS A  45      22.553  20.682   4.590  1.00  5.39           H  
ATOM    769 1HD  LYS A  45      22.530  18.905   2.119  1.00  5.39           H  
ATOM    770 2HD  LYS A  45      21.383  20.231   2.345  1.00  5.39           H  
ATOM    771 1HE  LYS A  45      24.398  20.572   2.448  1.00  5.39           H  
ATOM    772 2HE  LYS A  45      23.430  20.835   0.986  1.00  5.39           H  
ATOM    773 1HZ  LYS A  45      23.851  22.889   2.184  1.00  5.39           H  
ATOM    774 2HZ  LYS A  45      22.249  22.568   2.187  1.00  5.39           H  
ATOM    775 3HZ  LYS A  45      23.138  22.319   3.550  1.00  5.39           H  
ATOM    776  N   ASP A  46      24.889  20.379   6.863  1.00  6.79           N  
ATOM    777  CA  ASP A  46      25.054  21.614   7.627  1.00  6.79           C  
ATOM    778  C   ASP A  46      24.707  21.437   9.104  1.00  6.79           C  
ATOM    779  O   ASP A  46      24.049  22.281   9.693  1.00  6.79           O  
ATOM    780  CB  ASP A  46      24.183  22.724   7.023  1.00  6.79           C  
ATOM    781  CG  ASP A  46      24.586  23.077   5.578  1.00  6.79           C  
ATOM    782  OD1 ASP A  46      25.754  23.114   5.290  1.00  6.79           O  
ATOM    783  OD2 ASP A  46      23.702  23.248   4.749  1.00  6.79           O  
ATOM    784  H   ASP A  46      25.652  20.046   6.290  1.00  6.79           H  
ATOM    785  HA  ASP A  46      26.099  21.922   7.561  1.00  6.79           H  
ATOM    786 1HB  ASP A  46      23.132  22.432   7.040  1.00  6.79           H  
ATOM    787 2HB  ASP A  46      24.278  23.622   7.638  1.00  6.79           H  
ATOM    788  N   HIS A  47      25.213  20.357   9.715  1.00  8.12           N  
ATOM    789  CA  HIS A  47      24.964  20.015  11.127  1.00  8.12           C  
ATOM    790  C   HIS A  47      25.865  20.758  12.125  1.00  8.12           C  
ATOM    791  O   HIS A  47      25.936  20.397  13.299  1.00  8.12           O  
ATOM    792  CB  HIS A  47      25.170  18.515  11.368  1.00  8.12           C  
ATOM    793  CG  HIS A  47      24.149  17.589  10.765  1.00  8.12           C  
ATOM    794  ND1 HIS A  47      24.315  16.214  10.771  1.00  8.12           N  
ATOM    795  CD2 HIS A  47      22.953  17.814  10.171  1.00  8.12           C  
ATOM    796  CE1 HIS A  47      23.267  15.643  10.205  1.00  8.12           C  
ATOM    797  NE2 HIS A  47      22.429  16.583   9.843  1.00  8.12           N  
ATOM    798  H   HIS A  47      25.765  19.719   9.160  1.00  8.12           H  
ATOM    799  HA  HIS A  47      23.932  20.253  11.370  1.00  8.12           H  
ATOM    800 1HB  HIS A  47      26.147  18.227  10.980  1.00  8.12           H  
ATOM    801 2HB  HIS A  47      25.189  18.333  12.441  1.00  8.12           H  
ATOM    802  HD2 HIS A  47      22.488  18.779   9.994  1.00  8.12           H  
ATOM    803  HE1 HIS A  47      23.115  14.573  10.068  1.00  8.12           H  
ATOM    804  HE2 HIS A  47      21.523  16.412   9.387  1.00  8.12           H  
ATOM    805  N   ASP A  48      26.590  21.750  11.636  1.00  9.16           N  
ATOM    806  CA  ASP A  48      27.507  22.557  12.430  1.00  9.16           C  
ATOM    807  C   ASP A  48      26.752  23.656  13.177  1.00  9.16           C  
ATOM    808  O   ASP A  48      25.525  23.619  13.289  1.00  9.16           O  
ATOM    809  CB  ASP A  48      28.625  23.115  11.535  1.00  9.16           C  
ATOM    810  CG  ASP A  48      28.193  24.172  10.511  1.00  9.16           C  
ATOM    811  OD1 ASP A  48      27.148  24.776  10.667  1.00  9.16           O  
ATOM    812  OD2 ASP A  48      28.917  24.338   9.556  1.00  9.16           O  
ATOM    813  H   ASP A  48      26.472  21.978  10.662  1.00  9.16           H  
ATOM    814  HA  ASP A  48      27.974  21.910  13.174  1.00  9.16           H  
ATOM    815 1HB  ASP A  48      29.411  23.537  12.156  1.00  9.16           H  
ATOM    816 2HB  ASP A  48      29.076  22.288  10.985  1.00  9.16           H  
ATOM    817  N   GLY A  49      27.479  24.627  13.721  1.00  9.79           N  
ATOM    818  CA  GLY A  49      26.883  25.683  14.540  1.00  9.79           C  
ATOM    819  C   GLY A  49      25.776  26.509  13.859  1.00  9.79           C  
ATOM    820  O   GLY A  49      25.020  27.190  14.554  1.00  9.79           O  
ATOM    821  H   GLY A  49      28.476  24.631  13.582  1.00  9.79           H  
ATOM    822 1HA  GLY A  49      26.477  25.231  15.445  1.00  9.79           H  
ATOM    823 2HA  GLY A  49      27.673  26.358  14.865  1.00  9.79           H  
ATOM    824  N   ASP A  50      25.680  26.471  12.521  1.00 10.03           N  
ATOM    825  CA  ASP A  50      24.643  27.219  11.816  1.00 10.03           C  
ATOM    826  C   ASP A  50      23.445  26.350  11.407  1.00 10.03           C  
ATOM    827  O   ASP A  50      22.570  26.809  10.665  1.00 10.03           O  
ATOM    828  CB  ASP A  50      25.218  27.929  10.586  1.00 10.03           C  
ATOM    829  CG  ASP A  50      26.200  29.071  10.942  1.00 10.03           C  
ATOM    830  OD1 ASP A  50      25.918  29.807  11.859  1.00 10.03           O  
ATOM    831  OD2 ASP A  50      27.203  29.203  10.282  1.00 10.03           O  
ATOM    832  H   ASP A  50      26.312  25.874  11.969  1.00 10.03           H  
ATOM    833  HA  ASP A  50      24.269  27.989  12.489  1.00 10.03           H  
ATOM    834 1HB  ASP A  50      25.752  27.190   9.975  1.00 10.03           H  
ATOM    835 2HB  ASP A  50      24.407  28.331   9.982  1.00 10.03           H  
ATOM    836  N   TYR A  51      23.382  25.110  11.899  1.00  9.96           N  
ATOM    837  CA  TYR A  51      22.263  24.227  11.573  1.00  9.96           C  
ATOM    838  C   TYR A  51      20.933  24.834  11.978  1.00  9.96           C  
ATOM    839  O   TYR A  51      20.774  25.323  13.098  1.00  9.96           O  
ATOM    840  CB  TYR A  51      22.399  22.878  12.277  1.00  9.96           C  
ATOM    841  CG  TYR A  51      21.231  21.912  11.998  1.00  9.96           C  
ATOM    842  CD1 TYR A  51      21.111  21.243  10.777  1.00  9.96           C  
ATOM    843  CD2 TYR A  51      20.280  21.701  12.983  1.00  9.96           C  
ATOM    844  CE1 TYR A  51      20.048  20.380  10.558  1.00  9.96           C  
ATOM    845  CE2 TYR A  51      19.227  20.841  12.765  1.00  9.96           C  
ATOM    846  CZ  TYR A  51      19.104  20.182  11.564  1.00  9.96           C  
ATOM    847  OH  TYR A  51      18.044  19.323  11.362  1.00  9.96           O  
ATOM    848  H   TYR A  51      24.131  24.753  12.494  1.00  9.96           H  
ATOM    849  HA  TYR A  51      22.254  24.066  10.494  1.00  9.96           H  
ATOM    850 1HB  TYR A  51      23.324  22.409  11.998  1.00  9.96           H  
ATOM    851 2HB  TYR A  51      22.447  23.045  13.353  1.00  9.96           H  
ATOM    852  HD1 TYR A  51      21.842  21.393   9.989  1.00  9.96           H  
ATOM    853  HD2 TYR A  51      20.359  22.219  13.942  1.00  9.96           H  
ATOM    854  HE1 TYR A  51      19.956  19.857   9.599  1.00  9.96           H  
ATOM    855  HE2 TYR A  51      18.487  20.691  13.554  1.00  9.96           H  
ATOM    856  HH  TYR A  51      18.046  19.023  10.446  1.00  9.96           H  
ATOM    857  N   LYS A  52      19.965  24.798  11.072  1.00  9.72           N  
ATOM    858  CA  LYS A  52      18.648  25.320  11.393  1.00  9.72           C  
ATOM    859  C   LYS A  52      17.717  24.235  11.913  1.00  9.72           C  
ATOM    860  O   LYS A  52      17.406  23.278  11.204  1.00  9.72           O  
ATOM    861  CB  LYS A  52      18.014  25.977  10.169  1.00  9.72           C  
ATOM    862  CG  LYS A  52      16.596  26.525  10.407  1.00  9.72           C  
ATOM    863  CD  LYS A  52      16.582  27.797  11.265  1.00  9.72           C  
ATOM    864  CE  LYS A  52      15.138  28.291  11.478  1.00  9.72           C  
ATOM    865  NZ  LYS A  52      14.434  27.571  12.589  1.00  9.72           N  
ATOM    866  H   LYS A  52      20.148  24.402  10.163  1.00  9.72           H  
ATOM    867  HA  LYS A  52      18.754  26.071  12.176  1.00  9.72           H  
ATOM    868 1HB  LYS A  52      18.641  26.803   9.833  1.00  9.72           H  
ATOM    869 2HB  LYS A  52      17.960  25.254   9.357  1.00  9.72           H  
ATOM    870 1HG  LYS A  52      16.135  26.749   9.446  1.00  9.72           H  
ATOM    871 2HG  LYS A  52      15.995  25.766  10.899  1.00  9.72           H  
ATOM    872 1HD  LYS A  52      17.028  27.580  12.236  1.00  9.72           H  
ATOM    873 2HD  LYS A  52      17.164  28.577  10.779  1.00  9.72           H  
ATOM    874 1HE  LYS A  52      15.137  29.358  11.690  1.00  9.72           H  
ATOM    875 2HE  LYS A  52      14.587  28.113  10.556  1.00  9.72           H  
ATOM    876 1HZ  LYS A  52      13.463  27.913  12.666  1.00  9.72           H  
ATOM    877 2HZ  LYS A  52      14.400  26.544  12.438  1.00  9.72           H  
ATOM    878 3HZ  LYS A  52      14.897  27.729  13.459  1.00  9.72           H  
ATOM    879  N   ASP A  53      17.259  24.405  13.145  1.00  9.43           N  
ATOM    880  CA  ASP A  53      16.329  23.467  13.756  1.00  9.43           C  
ATOM    881  C   ASP A  53      14.940  23.630  13.144  1.00  9.43           C  
ATOM    882  O   ASP A  53      14.563  24.731  12.716  1.00  9.43           O  
ATOM    883  CB  ASP A  53      16.235  23.698  15.266  1.00  9.43           C  
ATOM    884  CG  ASP A  53      17.485  23.290  16.047  1.00  9.43           C  
ATOM    885  OD1 ASP A  53      18.316  22.607  15.510  1.00  9.43           O  
ATOM    886  OD2 ASP A  53      17.587  23.674  17.185  1.00  9.43           O  
ATOM    887  H   ASP A  53      17.581  25.201  13.676  1.00  9.43           H  
ATOM    888  HA  ASP A  53      16.676  22.452  13.566  1.00  9.43           H  
ATOM    889 1HB  ASP A  53      16.039  24.753  15.456  1.00  9.43           H  
ATOM    890 2HB  ASP A  53      15.377  23.142  15.658  1.00  9.43           H  
ATOM    891  N   HIS A  54      14.148  22.563  13.147  1.00  9.22           N  
ATOM    892  CA  HIS A  54      12.764  22.711  12.719  1.00  9.22           C  
ATOM    893  C   HIS A  54      11.980  23.387  13.836  1.00  9.22           C  
ATOM    894  O   HIS A  54      12.219  23.116  15.012  1.00  9.22           O  
ATOM    895  CB  HIS A  54      12.148  21.356  12.355  1.00  9.22           C  
ATOM    896  CG  HIS A  54      12.730  20.763  11.106  1.00  9.22           C  
ATOM    897  ND1 HIS A  54      12.471  21.275   9.849  1.00  9.22           N  
ATOM    898  CD2 HIS A  54      13.574  19.720  10.920  1.00  9.22           C  
ATOM    899  CE1 HIS A  54      13.130  20.563   8.943  1.00  9.22           C  
ATOM    900  NE2 HIS A  54      13.805  19.620   9.568  1.00  9.22           N  
ATOM    901  H   HIS A  54      14.497  21.670  13.466  1.00  9.22           H  
ATOM    902  HA  HIS A  54      12.713  23.353  11.839  1.00  9.22           H  
ATOM    903 1HB  HIS A  54      12.300  20.653  13.175  1.00  9.22           H  
ATOM    904 2HB  HIS A  54      11.073  21.469  12.213  1.00  9.22           H  
ATOM    905  HD2 HIS A  54      14.000  19.079  11.692  1.00  9.22           H  
ATOM    906  HE1 HIS A  54      13.125  20.727   7.866  1.00  9.22           H  
ATOM    907  HE2 HIS A  54      14.423  18.914   9.116  1.00  9.22           H  
ATOM    908  N   ASP A  55      11.004  24.209  13.459  1.00  9.16           N  
ATOM    909  CA  ASP A  55      10.165  24.940  14.409  1.00  9.16           C  
ATOM    910  C   ASP A  55       8.787  24.309  14.563  1.00  9.16           C  
ATOM    911  O   ASP A  55       7.846  24.927  15.073  1.00  9.16           O  
ATOM    912  CB  ASP A  55      10.025  26.397  13.954  1.00  9.16           C  
ATOM    913  CG  ASP A  55      11.379  27.145  13.966  1.00  9.16           C  
ATOM    914  OD1 ASP A  55      12.115  27.007  14.911  1.00  9.16           O  
ATOM    915  OD2 ASP A  55      11.693  27.814  12.994  1.00  9.16           O  
ATOM    916  H   ASP A  55      10.860  24.363  12.471  1.00  9.16           H  
ATOM    917  HA  ASP A  55      10.653  24.925  15.385  1.00  9.16           H  
ATOM    918 1HB  ASP A  55       9.611  26.426  12.946  1.00  9.16           H  
ATOM    919 2HB  ASP A  55       9.329  26.918  14.611  1.00  9.16           H  
ATOM    920  N   ILE A  56       8.642  23.077  14.112  1.00  9.26           N  
ATOM    921  CA  ILE A  56       7.330  22.478  14.203  1.00  9.26           C  
ATOM    922  C   ILE A  56       7.083  21.853  15.555  1.00  9.26           C  
ATOM    923  O   ILE A  56       7.399  20.689  15.784  1.00  9.26           O  
ATOM    924  CB  ILE A  56       7.145  21.378  13.157  1.00  9.26           C  
ATOM    925  CG1 ILE A  56       7.370  21.936  11.760  1.00  9.26           C  
ATOM    926  CG2 ILE A  56       5.737  20.809  13.293  1.00  9.26           C  
ATOM    927  CD1 ILE A  56       7.420  20.869  10.698  1.00  9.26           C  
ATOM    928  H   ILE A  56       9.424  22.576  13.720  1.00  9.26           H  
ATOM    929  HA  ILE A  56       6.579  23.250  14.041  1.00  9.26           H  
ATOM    930  HB  ILE A  56       7.873  20.586  13.324  1.00  9.26           H  
ATOM    931 1HG1 ILE A  56       6.563  22.628  11.521  1.00  9.26           H  
ATOM    932 2HG1 ILE A  56       8.313  22.483  11.742  1.00  9.26           H  
ATOM    933 1HG2 ILE A  56       5.587  20.017  12.564  1.00  9.26           H  
ATOM    934 2HG2 ILE A  56       5.598  20.411  14.299  1.00  9.26           H  
ATOM    935 3HG2 ILE A  56       5.008  21.600  13.123  1.00  9.26           H  
ATOM    936 1HD1 ILE A  56       7.584  21.332   9.724  1.00  9.26           H  
ATOM    937 2HD1 ILE A  56       8.238  20.180  10.914  1.00  9.26           H  
ATOM    938 3HD1 ILE A  56       6.477  20.322  10.686  1.00  9.26           H  
ATOM    939  N   ASP A  57       6.502  22.632  16.447  1.00  9.51           N  
ATOM    940  CA  ASP A  57       6.123  22.105  17.752  1.00  9.51           C  
ATOM    941  C   ASP A  57       5.004  21.083  17.580  1.00  9.51           C  
ATOM    942  O   ASP A  57       4.149  21.247  16.706  1.00  9.51           O  
ATOM    943  CB  ASP A  57       5.649  23.200  18.717  1.00  9.51           C  
ATOM    944  CG  ASP A  57       6.763  24.106  19.277  1.00  9.51           C  
ATOM    945  OD1 ASP A  57       7.921  23.826  19.064  1.00  9.51           O  
ATOM    946  OD2 ASP A  57       6.425  25.058  19.950  1.00  9.51           O  
ATOM    947  H   ASP A  57       6.355  23.606  16.184  1.00  9.51           H  
ATOM    948  HA  ASP A  57       6.984  21.600  18.191  1.00  9.51           H  
ATOM    949 1HB  ASP A  57       4.923  23.831  18.206  1.00  9.51           H  
ATOM    950 2HB  ASP A  57       5.130  22.729  19.556  1.00  9.51           H  
ATOM    951  N   TYR A  58       4.975  20.074  18.442  1.00  9.91           N  
ATOM    952  CA  TYR A  58       3.883  19.106  18.449  1.00  9.91           C  
ATOM    953  C   TYR A  58       3.254  19.073  19.832  1.00  9.91           C  
ATOM    954  O   TYR A  58       3.947  19.248  20.834  1.00  9.91           O  
ATOM    955  CB  TYR A  58       4.371  17.707  18.053  1.00  9.91           C  
ATOM    956  CG  TYR A  58       4.875  17.580  16.613  1.00  9.91           C  
ATOM    957  CD1 TYR A  58       6.188  17.884  16.291  1.00  9.91           C  
ATOM    958  CD2 TYR A  58       4.009  17.142  15.620  1.00  9.91           C  
ATOM    959  CE1 TYR A  58       6.631  17.750  14.984  1.00  9.91           C  
ATOM    960  CE2 TYR A  58       4.451  17.009  14.317  1.00  9.91           C  
ATOM    961  CZ  TYR A  58       5.755  17.310  13.998  1.00  9.91           C  
ATOM    962  OH  TYR A  58       6.197  17.172  12.698  1.00  9.91           O  
ATOM    963  H   TYR A  58       5.722  19.984  19.116  1.00  9.91           H  
ATOM    964  HA  TYR A  58       3.119  19.427  17.741  1.00  9.91           H  
ATOM    965 1HB  TYR A  58       5.180  17.408  18.720  1.00  9.91           H  
ATOM    966 2HB  TYR A  58       3.560  16.988  18.195  1.00  9.91           H  
ATOM    967  HD1 TYR A  58       6.875  18.231  17.063  1.00  9.91           H  
ATOM    968  HD2 TYR A  58       2.976  16.900  15.872  1.00  9.91           H  
ATOM    969  HE1 TYR A  58       7.663  17.994  14.735  1.00  9.91           H  
ATOM    970  HE2 TYR A  58       3.766  16.663  13.542  1.00  9.91           H  
ATOM    971  HH  TYR A  58       7.090  17.517  12.628  1.00  9.91           H  
ATOM    972  N   LYS A  59       1.943  18.849  19.886  1.00 10.42           N  
ATOM    973  CA  LYS A  59       1.235  18.778  21.165  1.00 10.42           C  
ATOM    974  C   LYS A  59       0.774  17.362  21.521  1.00 10.42           C  
ATOM    975  O   LYS A  59       0.596  17.038  22.693  1.00 10.42           O  
ATOM    976  CB  LYS A  59       0.039  19.729  21.150  1.00 10.42           C  
ATOM    977  CG  LYS A  59       0.401  21.207  20.914  1.00 10.42           C  
ATOM    978  CD  LYS A  59       1.276  21.769  22.039  1.00 10.42           C  
ATOM    979  CE  LYS A  59       1.569  23.256  21.832  1.00 10.42           C  
ATOM    980  NZ  LYS A  59       2.445  23.811  22.910  1.00 10.42           N  
ATOM    981  H   LYS A  59       1.432  18.738  19.024  1.00 10.42           H  
ATOM    982  HA  LYS A  59       1.914  19.105  21.952  1.00 10.42           H  
ATOM    983 1HB  LYS A  59      -0.671  19.421  20.384  1.00 10.42           H  
ATOM    984 2HB  LYS A  59      -0.481  19.667  22.110  1.00 10.42           H  
ATOM    985 1HG  LYS A  59       0.932  21.305  19.967  1.00 10.42           H  
ATOM    986 2HG  LYS A  59      -0.517  21.792  20.857  1.00 10.42           H  
ATOM    987 1HD  LYS A  59       0.764  21.635  22.994  1.00 10.42           H  
ATOM    988 2HD  LYS A  59       2.221  21.223  22.073  1.00 10.42           H  
ATOM    989 1HE  LYS A  59       2.069  23.386  20.871  1.00 10.42           H  
ATOM    990 2HE  LYS A  59       0.630  23.808  21.820  1.00 10.42           H  
ATOM    991 1HZ  LYS A  59       2.620  24.791  22.732  1.00 10.42           H  
ATOM    992 2HZ  LYS A  59       1.989  23.706  23.806  1.00 10.42           H  
ATOM    993 3HZ  LYS A  59       3.324  23.310  22.918  1.00 10.42           H  
ATOM    994  N   ASP A  60       0.563  16.523  20.504  1.00 10.98           N  
ATOM    995  CA  ASP A  60       0.038  15.164  20.691  1.00 10.98           C  
ATOM    996  C   ASP A  60      -1.277  15.106  21.495  1.00 10.98           C  
ATOM    997  O   ASP A  60      -1.488  14.200  22.302  1.00 10.98           O  
ATOM    998  CB  ASP A  60       1.088  14.261  21.352  1.00 10.98           C  
ATOM    999  CG  ASP A  60       2.352  14.093  20.494  1.00 10.98           C  
ATOM   1000  OD1 ASP A  60       2.239  14.119  19.288  1.00 10.98           O  
ATOM   1001  OD2 ASP A  60       3.411  13.933  21.054  1.00 10.98           O  
ATOM   1002  H   ASP A  60       0.764  16.838  19.571  1.00 10.98           H  
ATOM   1003  HA  ASP A  60      -0.169  14.751  19.702  1.00 10.98           H  
ATOM   1004 1HB  ASP A  60       1.373  14.666  22.324  1.00 10.98           H  
ATOM   1005 2HB  ASP A  60       0.655  13.277  21.528  1.00 10.98           H  
ATOM   1006  N   ASP A  61      -2.208  16.013  21.194  1.00 11.55           N  
ATOM   1007  CA  ASP A  61      -3.511  16.076  21.873  1.00 11.55           C  
ATOM   1008  C   ASP A  61      -4.573  15.195  21.219  1.00 11.55           C  
ATOM   1009  O   ASP A  61      -5.770  15.442  21.362  1.00 11.55           O  
ATOM   1010  CB  ASP A  61      -4.044  17.511  21.910  1.00 11.55           C  
ATOM   1011  CG  ASP A  61      -3.285  18.433  22.846  1.00 11.55           C  
ATOM   1012  OD1 ASP A  61      -2.981  18.025  23.941  1.00 11.55           O  
ATOM   1013  OD2 ASP A  61      -3.021  19.545  22.457  1.00 11.55           O  
ATOM   1014  H   ASP A  61      -1.989  16.710  20.499  1.00 11.55           H  
ATOM   1015  HA  ASP A  61      -3.374  15.733  22.899  1.00 11.55           H  
ATOM   1016 1HB  ASP A  61      -4.005  17.931  20.905  1.00 11.55           H  
ATOM   1017 2HB  ASP A  61      -5.091  17.497  22.213  1.00 11.55           H  
ATOM   1018  N   ASP A  62      -4.128  14.171  20.498  1.00 12.04           N  
ATOM   1019  CA  ASP A  62      -5.007  13.220  19.826  1.00 12.04           C  
ATOM   1020  C   ASP A  62      -5.890  12.473  20.831  1.00 12.04           C  
ATOM   1021  O   ASP A  62      -7.051  12.177  20.545  1.00 12.04           O  
ATOM   1022  CB  ASP A  62      -4.162  12.207  19.058  1.00 12.04           C  
ATOM   1023  CG  ASP A  62      -3.448  12.815  17.860  1.00 12.04           C  
ATOM   1024  OD1 ASP A  62      -3.778  13.913  17.475  1.00 12.04           O  
ATOM   1025  OD2 ASP A  62      -2.557  12.181  17.354  1.00 12.04           O  
ATOM   1026  H   ASP A  62      -3.130  14.038  20.434  1.00 12.04           H  
ATOM   1027  HA  ASP A  62      -5.650  13.763  19.134  1.00 12.04           H  
ATOM   1028 1HB  ASP A  62      -3.419  11.774  19.729  1.00 12.04           H  
ATOM   1029 2HB  ASP A  62      -4.801  11.393  18.715  1.00 12.04           H  
ATOM   1030  N   LYS A  63      -5.312  12.195  22.003  1.00 12.42           N  
ATOM   1031  CA  LYS A  63      -5.959  11.493  23.105  1.00 12.42           C  
ATOM   1032  C   LYS A  63      -6.525  10.143  22.679  1.00 12.42           C  
ATOM   1033  O   LYS A  63      -7.499   9.674  23.270  1.00 12.42           O  
ATOM   1034  OXT LYS A  63      -5.776   9.383  22.066  1.00 12.42           O  
ATOM   1035  CB  LYS A  63      -7.043  12.383  23.719  1.00 12.42           C  
ATOM   1036  CG  LYS A  63      -6.483  13.636  24.409  1.00 12.42           C  
ATOM   1037  CD  LYS A  63      -7.582  14.491  25.016  1.00 12.42           C  
ATOM   1038  CE  LYS A  63      -7.022  15.789  25.600  1.00 12.42           C  
ATOM   1039  NZ  LYS A  63      -6.122  15.540  26.765  1.00 12.42           N  
ATOM   1040  H   LYS A  63      -4.358  12.502  22.128  1.00 12.42           H  
ATOM   1041  HA  LYS A  63      -5.206  11.304  23.871  1.00 12.42           H  
ATOM   1042 1HB  LYS A  63      -7.744  12.707  22.950  1.00 12.42           H  
ATOM   1043 2HB  LYS A  63      -7.607  11.815  24.457  1.00 12.42           H  
ATOM   1044 1HG  LYS A  63      -5.791  13.338  25.195  1.00 12.42           H  
ATOM   1045 2HG  LYS A  63      -5.938  14.236  23.684  1.00 12.42           H  
ATOM   1046 1HD  LYS A  63      -8.314  14.736  24.244  1.00 12.42           H  
ATOM   1047 2HD  LYS A  63      -8.084  13.933  25.805  1.00 12.42           H  
ATOM   1048 1HE  LYS A  63      -6.458  16.312  24.824  1.00 12.42           H  
ATOM   1049 2HE  LYS A  63      -7.849  16.420  25.922  1.00 12.42           H  
ATOM   1050 1HZ  LYS A  63      -5.774  16.423  27.116  1.00 12.42           H  
ATOM   1051 2HZ  LYS A  63      -6.634  15.065  27.496  1.00 12.42           H  
ATOM   1052 3HZ  LYS A  63      -5.344  14.967  26.470  1.00 12.42           H  
TER    1053
ENDMDL

