REMARK ID 73459 MODEL 1 2021-05-01_00000047_1_11
PFRMAT TS
TARGET 2021-05-01_00000047_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.221  -0.741  -2.484  1.00  2.66           N  
ATOM      2  CA  THR A   1       2.366  -0.330  -1.692  1.00  2.66           C  
ATOM      3  C   THR A   1       2.489   1.147  -1.310  1.00  2.66           C  
ATOM      4  O   THR A   1       2.943   1.457  -0.201  1.00  2.66           O  
ATOM      5  CB  THR A   1       3.671  -0.719  -2.375  1.00  2.66           C  
ATOM      6  OG1 THR A   1       3.702  -2.106  -2.564  1.00  2.66           O  
ATOM      7  CG2 THR A   1       4.836  -0.333  -1.504  1.00  2.66           C  
ATOM      8 1H   THR A   1       1.346  -1.743  -2.607  1.00  2.66           H  
ATOM      9 2H   THR A   1       0.341  -0.599  -2.013  1.00  2.66           H  
ATOM     10 3H   THR A   1       1.191  -0.338  -3.408  1.00  2.66           H  
ATOM     11  HA  THR A   1       2.309  -0.895  -0.780  1.00  2.66           H  
ATOM     12  HB  THR A   1       3.737  -0.222  -3.341  1.00  2.66           H  
ATOM     13  HG1 THR A   1       2.786  -2.449  -2.577  1.00  2.66           H  
ATOM     14 1HG2 THR A   1       5.758  -0.625  -1.994  1.00  2.66           H  
ATOM     15 2HG2 THR A   1       4.811   0.734  -1.358  1.00  2.66           H  
ATOM     16 3HG2 THR A   1       4.759  -0.842  -0.539  1.00  2.66           H  
ATOM     17  N   GLU A   2       2.157   2.070  -2.217  1.00  2.46           N  
ATOM     18  CA  GLU A   2       2.470   3.486  -1.977  1.00  2.46           C  
ATOM     19  C   GLU A   2       1.880   4.079  -0.703  1.00  2.46           C  
ATOM     20  O   GLU A   2       2.538   4.888  -0.050  1.00  2.46           O  
ATOM     21  CB  GLU A   2       2.001   4.325  -3.166  1.00  2.46           C  
ATOM     22  CG  GLU A   2       2.816   4.118  -4.441  1.00  2.46           C  
ATOM     23  CD  GLU A   2       2.304   4.937  -5.606  1.00  2.46           C  
ATOM     24  OE1 GLU A   2       1.274   5.559  -5.466  1.00  2.46           O  
ATOM     25  OE2 GLU A   2       2.944   4.941  -6.632  1.00  2.46           O  
ATOM     26  H   GLU A   2       1.748   1.811  -3.100  1.00  2.46           H  
ATOM     27  HA  GLU A   2       3.553   3.580  -1.914  1.00  2.46           H  
ATOM     28 1HB  GLU A   2       0.962   4.094  -3.390  1.00  2.46           H  
ATOM     29 2HB  GLU A   2       2.054   5.383  -2.905  1.00  2.46           H  
ATOM     30 1HG  GLU A   2       3.853   4.392  -4.245  1.00  2.46           H  
ATOM     31 2HG  GLU A   2       2.793   3.060  -4.703  1.00  2.46           H  
ATOM     32  N   ALA A   3       0.678   3.676  -0.301  1.00  2.27           N  
ATOM     33  CA  ALA A   3       0.095   4.222   0.927  1.00  2.27           C  
ATOM     34  C   ALA A   3       0.984   3.929   2.130  1.00  2.27           C  
ATOM     35  O   ALA A   3       1.008   4.685   3.105  1.00  2.27           O  
ATOM     36  CB  ALA A   3      -1.282   3.650   1.176  1.00  2.27           C  
ATOM     37  H   ALA A   3       0.164   3.005  -0.854  1.00  2.27           H  
ATOM     38  HA  ALA A   3       0.021   5.303   0.815  1.00  2.27           H  
ATOM     39 1HB  ALA A   3      -1.703   4.087   2.085  1.00  2.27           H  
ATOM     40 2HB  ALA A   3      -1.920   3.885   0.329  1.00  2.27           H  
ATOM     41 3HB  ALA A   3      -1.207   2.573   1.292  1.00  2.27           H  
ATOM     42  N   THR A   4       1.671   2.796   2.089  1.00  2.11           N  
ATOM     43  CA  THR A   4       2.498   2.387   3.195  1.00  2.11           C  
ATOM     44  C   THR A   4       3.791   3.167   3.150  1.00  2.11           C  
ATOM     45  O   THR A   4       4.301   3.598   4.178  1.00  2.11           O  
ATOM     46  CB  THR A   4       2.755   0.906   3.165  1.00  2.11           C  
ATOM     47  OG1 THR A   4       1.504   0.251   3.173  1.00  2.11           O  
ATOM     48  CG2 THR A   4       3.497   0.533   4.414  1.00  2.11           C  
ATOM     49  H   THR A   4       1.675   2.230   1.247  1.00  2.11           H  
ATOM     50  HA  THR A   4       1.984   2.618   4.126  1.00  2.11           H  
ATOM     51  HB  THR A   4       3.331   0.635   2.281  1.00  2.11           H  
ATOM     52  HG1 THR A   4       0.990   0.592   3.902  1.00  2.11           H  
ATOM     53 1HG2 THR A   4       3.684  -0.534   4.422  1.00  2.11           H  
ATOM     54 2HG2 THR A   4       4.427   1.071   4.438  1.00  2.11           H  
ATOM     55 3HG2 THR A   4       2.904   0.810   5.286  1.00  2.11           H  
ATOM     56  N   ARG A   5       4.333   3.365   1.959  1.00  2.00           N  
ATOM     57  CA  ARG A   5       5.566   4.137   1.891  1.00  2.00           C  
ATOM     58  C   ARG A   5       5.288   5.556   2.398  1.00  2.00           C  
ATOM     59  O   ARG A   5       6.100   6.131   3.128  1.00  2.00           O  
ATOM     60  CB  ARG A   5       6.110   4.167   0.481  1.00  2.00           C  
ATOM     61  CG  ARG A   5       6.649   2.837   0.028  1.00  2.00           C  
ATOM     62  CD  ARG A   5       7.154   2.870  -1.377  1.00  2.00           C  
ATOM     63  NE  ARG A   5       7.643   1.563  -1.797  1.00  2.00           N  
ATOM     64  CZ  ARG A   5       8.177   1.276  -2.998  1.00  2.00           C  
ATOM     65  NH1 ARG A   5       8.307   2.215  -3.910  1.00  2.00           N  
ATOM     66  NH2 ARG A   5       8.572   0.041  -3.259  1.00  2.00           N  
ATOM     67  H   ARG A   5       3.887   2.971   1.127  1.00  2.00           H  
ATOM     68  HA  ARG A   5       6.309   3.672   2.539  1.00  2.00           H  
ATOM     69 1HB  ARG A   5       5.313   4.458  -0.205  1.00  2.00           H  
ATOM     70 2HB  ARG A   5       6.902   4.909   0.404  1.00  2.00           H  
ATOM     71 1HG  ARG A   5       7.461   2.541   0.686  1.00  2.00           H  
ATOM     72 2HG  ARG A   5       5.851   2.107   0.101  1.00  2.00           H  
ATOM     73 1HD  ARG A   5       6.346   3.167  -2.047  1.00  2.00           H  
ATOM     74 2HD  ARG A   5       7.974   3.583  -1.453  1.00  2.00           H  
ATOM     75  HE  ARG A   5       7.563   0.803  -1.132  1.00  2.00           H  
ATOM     76 1HH1 ARG A   5       8.005   3.158  -3.712  1.00  2.00           H  
ATOM     77 2HH1 ARG A   5       8.708   1.993  -4.811  1.00  2.00           H  
ATOM     78 1HH2 ARG A   5       8.461  -0.686  -2.562  1.00  2.00           H  
ATOM     79 2HH2 ARG A   5       8.975  -0.180  -4.158  1.00  2.00           H  
ATOM     80  N   LYS A   6       4.106   6.092   2.057  1.00  1.92           N  
ATOM     81  CA  LYS A   6       3.687   7.409   2.521  1.00  1.92           C  
ATOM     82  C   LYS A   6       3.529   7.398   4.039  1.00  1.92           C  
ATOM     83  O   LYS A   6       3.906   8.351   4.718  1.00  1.92           O  
ATOM     84  CB  LYS A   6       2.395   7.823   1.828  1.00  1.92           C  
ATOM     85  CG  LYS A   6       2.580   8.151   0.340  1.00  1.92           C  
ATOM     86  CD  LYS A   6       1.262   8.489  -0.333  1.00  1.92           C  
ATOM     87  CE  LYS A   6       1.457   8.768  -1.818  1.00  1.92           C  
ATOM     88  NZ  LYS A   6       0.162   9.048  -2.507  1.00  1.92           N  
ATOM     89  H   LYS A   6       3.488   5.573   1.434  1.00  1.92           H  
ATOM     90  HA  LYS A   6       4.461   8.132   2.266  1.00  1.92           H  
ATOM     91 1HB  LYS A   6       1.671   7.014   1.908  1.00  1.92           H  
ATOM     92 2HB  LYS A   6       1.976   8.694   2.326  1.00  1.92           H  
ATOM     93 1HG  LYS A   6       3.257   9.004   0.248  1.00  1.92           H  
ATOM     94 2HG  LYS A   6       3.035   7.305  -0.165  1.00  1.92           H  
ATOM     95 1HD  LYS A   6       0.577   7.646  -0.218  1.00  1.92           H  
ATOM     96 2HD  LYS A   6       0.822   9.362   0.143  1.00  1.92           H  
ATOM     97 1HE  LYS A   6       2.113   9.628  -1.935  1.00  1.92           H  
ATOM     98 2HE  LYS A   6       1.924   7.899  -2.287  1.00  1.92           H  
ATOM     99 1HZ  LYS A   6       0.334   9.225  -3.487  1.00  1.92           H  
ATOM    100 2HZ  LYS A   6      -0.445   8.244  -2.412  1.00  1.92           H  
ATOM    101 3HZ  LYS A   6      -0.278   9.856  -2.089  1.00  1.92           H  
ATOM    102  N   HIS A   7       3.035   6.286   4.582  1.00  1.90           N  
ATOM    103  CA  HIS A   7       2.884   6.128   6.020  1.00  1.90           C  
ATOM    104  C   HIS A   7       4.245   6.265   6.678  1.00  1.90           C  
ATOM    105  O   HIS A   7       4.405   7.007   7.649  1.00  1.90           O  
ATOM    106  CB  HIS A   7       2.340   4.751   6.370  1.00  1.90           C  
ATOM    107  CG  HIS A   7       2.124   4.560   7.779  1.00  1.90           C  
ATOM    108  ND1 HIS A   7       2.085   3.319   8.355  1.00  1.90           N  
ATOM    109  CD2 HIS A   7       1.897   5.443   8.765  1.00  1.90           C  
ATOM    110  CE1 HIS A   7       1.833   3.446   9.625  1.00  1.90           C  
ATOM    111  NE2 HIS A   7       1.715   4.727   9.896  1.00  1.90           N  
ATOM    112  H   HIS A   7       2.699   5.538   3.977  1.00  1.90           H  
ATOM    113  HA  HIS A   7       2.218   6.894   6.418  1.00  1.90           H  
ATOM    114 1HB  HIS A   7       1.418   4.564   5.825  1.00  1.90           H  
ATOM    115 2HB  HIS A   7       3.034   4.001   6.083  1.00  1.90           H  
ATOM    116  HD2 HIS A   7       1.851   6.529   8.667  1.00  1.90           H  
ATOM    117  HE1 HIS A   7       1.737   2.638  10.332  1.00  1.90           H  
ATOM    118  HE2 HIS A   7       1.514   5.110  10.807  1.00  1.90           H  
ATOM    119  N   VAL A   8       5.228   5.541   6.144  1.00  1.91           N  
ATOM    120  CA  VAL A   8       6.570   5.550   6.700  1.00  1.91           C  
ATOM    121  C   VAL A   8       7.130   6.965   6.655  1.00  1.91           C  
ATOM    122  O   VAL A   8       7.730   7.425   7.629  1.00  1.91           O  
ATOM    123  CB  VAL A   8       7.490   4.578   5.937  1.00  1.91           C  
ATOM    124  CG1 VAL A   8       8.942   4.741   6.418  1.00  1.91           C  
ATOM    125  CG2 VAL A   8       7.001   3.151   6.157  1.00  1.91           C  
ATOM    126  H   VAL A   8       5.017   4.950   5.336  1.00  1.91           H  
ATOM    127  HA  VAL A   8       6.513   5.226   7.741  1.00  1.91           H  
ATOM    128  HB  VAL A   8       7.465   4.814   4.875  1.00  1.91           H  
ATOM    129 1HG1 VAL A   8       9.584   4.061   5.865  1.00  1.91           H  
ATOM    130 2HG1 VAL A   8       9.269   5.769   6.245  1.00  1.91           H  
ATOM    131 3HG1 VAL A   8       9.002   4.513   7.483  1.00  1.91           H  
ATOM    132 1HG2 VAL A   8       7.638   2.448   5.619  1.00  1.91           H  
ATOM    133 2HG2 VAL A   8       7.024   2.940   7.193  1.00  1.91           H  
ATOM    134 3HG2 VAL A   8       5.985   3.052   5.807  1.00  1.91           H  
ATOM    135  N   GLN A   9       6.919   7.669   5.539  1.00  1.94           N  
ATOM    136  CA  GLN A   9       7.390   9.043   5.421  1.00  1.94           C  
ATOM    137  C   GLN A   9       6.731   9.933   6.482  1.00  1.94           C  
ATOM    138  O   GLN A   9       7.392  10.788   7.076  1.00  1.94           O  
ATOM    139  CB  GLN A   9       7.091   9.581   4.023  1.00  1.94           C  
ATOM    140  CG  GLN A   9       7.912   8.938   2.922  1.00  1.94           C  
ATOM    141  CD  GLN A   9       7.454   9.350   1.523  1.00  1.94           C  
ATOM    142  OE1 GLN A   9       6.352   9.879   1.330  1.00  1.94           O  
ATOM    143  NE2 GLN A   9       8.306   9.102   0.535  1.00  1.94           N  
ATOM    144  H   GLN A   9       6.436   7.231   4.752  1.00  1.94           H  
ATOM    145  HA  GLN A   9       8.469   9.054   5.584  1.00  1.94           H  
ATOM    146 1HB  GLN A   9       6.040   9.425   3.797  1.00  1.94           H  
ATOM    147 2HB  GLN A   9       7.270  10.653   4.002  1.00  1.94           H  
ATOM    148 1HG  GLN A   9       8.950   9.249   3.041  1.00  1.94           H  
ATOM    149 2HG  GLN A   9       7.842   7.860   3.008  1.00  1.94           H  
ATOM    150 1HE2 GLN A   9       8.067   9.343  -0.405  1.00  1.94           H  
ATOM    151 2HE2 GLN A   9       9.186   8.671   0.733  1.00  1.94           H  
ATOM    152  N   GLN A  10       5.434   9.723   6.751  1.00  1.99           N  
ATOM    153  CA  GLN A  10       4.769  10.523   7.776  1.00  1.99           C  
ATOM    154  C   GLN A  10       5.355  10.220   9.153  1.00  1.99           C  
ATOM    155  O   GLN A  10       5.501  11.118   9.986  1.00  1.99           O  
ATOM    156  CB  GLN A  10       3.259  10.281   7.776  1.00  1.99           C  
ATOM    157  CG  GLN A  10       2.509  10.817   6.537  1.00  1.99           C  
ATOM    158  CD  GLN A  10       2.521  12.346   6.420  1.00  1.99           C  
ATOM    159  OE1 GLN A  10       3.066  12.923   5.452  1.00  1.99           O  
ATOM    160  NE2 GLN A  10       1.911  13.011   7.400  1.00  1.99           N  
ATOM    161  H   GLN A  10       4.909   9.026   6.221  1.00  1.99           H  
ATOM    162  HA  GLN A  10       4.945  11.571   7.559  1.00  1.99           H  
ATOM    163 1HB  GLN A  10       3.071   9.210   7.843  1.00  1.99           H  
ATOM    164 2HB  GLN A  10       2.832  10.744   8.659  1.00  1.99           H  
ATOM    165 1HG  GLN A  10       2.987  10.421   5.651  1.00  1.99           H  
ATOM    166 2HG  GLN A  10       1.473  10.482   6.580  1.00  1.99           H  
ATOM    167 1HE2 GLN A  10       1.871  14.010   7.388  1.00  1.99           H  
ATOM    168 2HE2 GLN A  10       1.483  12.508   8.152  1.00  1.99           H  
ATOM    169  N   LEU A  11       5.727   8.966   9.390  1.00  2.05           N  
ATOM    170  CA  LEU A  11       6.329   8.612  10.664  1.00  2.05           C  
ATOM    171  C   LEU A  11       7.704   9.265  10.797  1.00  2.05           C  
ATOM    172  O   LEU A  11       8.081   9.719  11.881  1.00  2.05           O  
ATOM    173  CB  LEU A  11       6.374   7.099  10.813  1.00  2.05           C  
ATOM    174  CG  LEU A  11       4.976   6.489  10.965  1.00  2.05           C  
ATOM    175  CD1 LEU A  11       5.039   5.025  10.994  1.00  2.05           C  
ATOM    176  CD2 LEU A  11       4.391   6.987  12.183  1.00  2.05           C  
ATOM    177  H   LEU A  11       5.559   8.248   8.682  1.00  2.05           H  
ATOM    178  HA  LEU A  11       5.695   9.000  11.458  1.00  2.05           H  
ATOM    179 1HB  LEU A  11       6.847   6.667   9.934  1.00  2.05           H  
ATOM    180 2HB  LEU A  11       6.961   6.842  11.694  1.00  2.05           H  
ATOM    181  HG  LEU A  11       4.351   6.777  10.127  1.00  2.05           H  
ATOM    182 1HD1 LEU A  11       4.056   4.617  11.117  1.00  2.05           H  
ATOM    183 2HD1 LEU A  11       5.452   4.678  10.057  1.00  2.05           H  
ATOM    184 3HD1 LEU A  11       5.648   4.719  11.823  1.00  2.05           H  
ATOM    185 1HD2 LEU A  11       3.414   6.535  12.280  1.00  2.05           H  
ATOM    186 2HD2 LEU A  11       5.008   6.712  13.003  1.00  2.05           H  
ATOM    187 3HD2 LEU A  11       4.312   8.073  12.141  1.00  2.05           H  
ATOM    188  N   MET A  12       8.437   9.361   9.686  1.00  2.14           N  
ATOM    189  CA  MET A  12       9.720  10.052   9.698  1.00  2.14           C  
ATOM    190  C   MET A  12       9.495  11.518  10.062  1.00  2.14           C  
ATOM    191  O   MET A  12      10.267  12.095  10.833  1.00  2.14           O  
ATOM    192  CB  MET A  12      10.414   9.910   8.351  1.00  2.14           C  
ATOM    193  CG  MET A  12      10.901   8.507   8.052  1.00  2.14           C  
ATOM    194  SD  MET A  12      11.479   8.318   6.364  1.00  2.14           S  
ATOM    195  CE  MET A  12      12.917   9.372   6.396  1.00  2.14           C  
ATOM    196  H   MET A  12       8.100   8.927   8.826  1.00  2.14           H  
ATOM    197  HA  MET A  12      10.350   9.609  10.465  1.00  2.14           H  
ATOM    198 1HB  MET A  12       9.744  10.212   7.561  1.00  2.14           H  
ATOM    199 2HB  MET A  12      11.274  10.577   8.317  1.00  2.14           H  
ATOM    200 1HG  MET A  12      11.715   8.272   8.726  1.00  2.14           H  
ATOM    201 2HG  MET A  12      10.098   7.797   8.227  1.00  2.14           H  
ATOM    202 1HE  MET A  12      13.396   9.366   5.417  1.00  2.14           H  
ATOM    203 2HE  MET A  12      12.609  10.386   6.645  1.00  2.14           H  
ATOM    204 3HE  MET A  12      13.618   9.016   7.145  1.00  2.14           H  
ATOM    205  N   LYS A  13       8.413  12.118   9.543  1.00  2.23           N  
ATOM    206  CA  LYS A  13       8.094  13.505   9.871  1.00  2.23           C  
ATOM    207  C   LYS A  13       7.809  13.645  11.369  1.00  2.23           C  
ATOM    208  O   LYS A  13       8.248  14.617  11.987  1.00  2.23           O  
ATOM    209  CB  LYS A  13       6.899  14.013   9.062  1.00  2.23           C  
ATOM    210  CG  LYS A  13       7.157  14.213   7.575  1.00  2.23           C  
ATOM    211  CD  LYS A  13       5.881  14.657   6.872  1.00  2.23           C  
ATOM    212  CE  LYS A  13       6.051  14.758   5.370  1.00  2.23           C  
ATOM    213  NZ  LYS A  13       4.755  15.091   4.708  1.00  2.23           N  
ATOM    214  H   LYS A  13       7.825  11.604   8.883  1.00  2.23           H  
ATOM    215  HA  LYS A  13       8.958  14.124   9.633  1.00  2.23           H  
ATOM    216 1HB  LYS A  13       6.077  13.323   9.157  1.00  2.23           H  
ATOM    217 2HB  LYS A  13       6.566  14.962   9.473  1.00  2.23           H  
ATOM    218 1HG  LYS A  13       7.928  14.969   7.437  1.00  2.23           H  
ATOM    219 2HG  LYS A  13       7.503  13.281   7.139  1.00  2.23           H  
ATOM    220 1HD  LYS A  13       5.088  13.943   7.083  1.00  2.23           H  
ATOM    221 2HD  LYS A  13       5.575  15.628   7.255  1.00  2.23           H  
ATOM    222 1HE  LYS A  13       6.781  15.530   5.135  1.00  2.23           H  
ATOM    223 2HE  LYS A  13       6.408  13.800   4.986  1.00  2.23           H  
ATOM    224 1HZ  LYS A  13       4.878  15.141   3.709  1.00  2.23           H  
ATOM    225 2HZ  LYS A  13       4.078  14.342   4.939  1.00  2.23           H  
ATOM    226 3HZ  LYS A  13       4.410  15.972   5.049  1.00  2.23           H  
ATOM    227  N   VAL A  14       7.131  12.647  11.969  1.00  2.33           N  
ATOM    228  CA  VAL A  14       6.855  12.708  13.407  1.00  2.33           C  
ATOM    229  C   VAL A  14       8.157  12.753  14.161  1.00  2.33           C  
ATOM    230  O   VAL A  14       8.345  13.587  15.044  1.00  2.33           O  
ATOM    231  CB  VAL A  14       6.105  11.458  13.918  1.00  2.33           C  
ATOM    232  CG1 VAL A  14       6.060  11.477  15.426  1.00  2.33           C  
ATOM    233  CG2 VAL A  14       4.718  11.409  13.383  1.00  2.33           C  
ATOM    234  H   VAL A  14       6.773  11.879  11.401  1.00  2.33           H  
ATOM    235  HA  VAL A  14       6.275  13.602  13.624  1.00  2.33           H  
ATOM    236  HB  VAL A  14       6.644  10.572  13.622  1.00  2.33           H  
ATOM    237 1HG1 VAL A  14       5.552  10.582  15.761  1.00  2.33           H  
ATOM    238 2HG1 VAL A  14       7.076  11.488  15.832  1.00  2.33           H  
ATOM    239 3HG1 VAL A  14       5.523  12.359  15.769  1.00  2.33           H  
ATOM    240 1HG2 VAL A  14       4.228  10.515  13.771  1.00  2.33           H  
ATOM    241 2HG2 VAL A  14       4.172  12.294  13.703  1.00  2.33           H  
ATOM    242 3HG2 VAL A  14       4.745  11.370  12.301  1.00  2.33           H  
ATOM    243  N   PHE A  15       9.075  11.877  13.785  1.00  2.44           N  
ATOM    244  CA  PHE A  15      10.377  11.824  14.419  1.00  2.44           C  
ATOM    245  C   PHE A  15      11.107  13.157  14.296  1.00  2.44           C  
ATOM    246  O   PHE A  15      11.604  13.711  15.277  1.00  2.44           O  
ATOM    247  CB  PHE A  15      11.185  10.675  13.847  1.00  2.44           C  
ATOM    248  CG  PHE A  15      12.566  10.615  14.338  1.00  2.44           C  
ATOM    249  CD1 PHE A  15      12.828  10.219  15.631  1.00  2.44           C  
ATOM    250  CD2 PHE A  15      13.621  10.908  13.498  1.00  2.44           C  
ATOM    251  CE1 PHE A  15      14.114  10.118  16.075  1.00  2.44           C  
ATOM    252  CE2 PHE A  15      14.907  10.801  13.944  1.00  2.44           C  
ATOM    253  CZ  PHE A  15      15.144  10.401  15.224  1.00  2.44           C  
ATOM    254  H   PHE A  15       8.846  11.211  13.045  1.00  2.44           H  
ATOM    255  HA  PHE A  15      10.223  11.613  15.478  1.00  2.44           H  
ATOM    256 1HB  PHE A  15      10.692   9.733  14.099  1.00  2.44           H  
ATOM    257 2HB  PHE A  15      11.210  10.749  12.766  1.00  2.44           H  
ATOM    258  HD1 PHE A  15      11.988   9.980  16.297  1.00  2.44           H  
ATOM    259  HD2 PHE A  15      13.419  11.216  12.470  1.00  2.44           H  
ATOM    260  HE1 PHE A  15      14.315   9.800  17.098  1.00  2.44           H  
ATOM    261  HE2 PHE A  15      15.739  11.020  13.280  1.00  2.44           H  
ATOM    262  HZ  PHE A  15      16.141  10.305  15.555  1.00  2.44           H  
ATOM    263  N   ARG A  16      11.155  13.691  13.084  1.00  2.56           N  
ATOM    264  CA  ARG A  16      11.831  14.952  12.824  1.00  2.56           C  
ATOM    265  C   ARG A  16      11.193  16.110  13.597  1.00  2.56           C  
ATOM    266  O   ARG A  16      11.872  17.075  13.956  1.00  2.56           O  
ATOM    267  CB  ARG A  16      11.807  15.238  11.336  1.00  2.56           C  
ATOM    268  CG  ARG A  16      12.708  14.327  10.505  1.00  2.56           C  
ATOM    269  CD  ARG A  16      12.533  14.553   9.049  1.00  2.56           C  
ATOM    270  NE  ARG A  16      13.412  13.703   8.256  1.00  2.56           N  
ATOM    271  CZ  ARG A  16      13.332  13.552   6.919  1.00  2.56           C  
ATOM    272  NH1 ARG A  16      12.403  14.186   6.239  1.00  2.56           N  
ATOM    273  NH2 ARG A  16      14.190  12.769   6.290  1.00  2.56           N  
ATOM    274  H   ARG A  16      10.721  13.195  12.305  1.00  2.56           H  
ATOM    275  HA  ARG A  16      12.868  14.850  13.140  1.00  2.56           H  
ATOM    276 1HB  ARG A  16      10.789  15.123  10.969  1.00  2.56           H  
ATOM    277 2HB  ARG A  16      12.107  16.268  11.157  1.00  2.56           H  
ATOM    278 1HG  ARG A  16      13.749  14.519  10.760  1.00  2.56           H  
ATOM    279 2HG  ARG A  16      12.472  13.287  10.725  1.00  2.56           H  
ATOM    280 1HD  ARG A  16      11.501  14.328   8.774  1.00  2.56           H  
ATOM    281 2HD  ARG A  16      12.756  15.592   8.811  1.00  2.56           H  
ATOM    282  HE  ARG A  16      14.140  13.201   8.743  1.00  2.56           H  
ATOM    283 1HH1 ARG A  16      11.746  14.785   6.720  1.00  2.56           H  
ATOM    284 2HH1 ARG A  16      12.345  14.074   5.237  1.00  2.56           H  
ATOM    285 1HH2 ARG A  16      14.908  12.285   6.811  1.00  2.56           H  
ATOM    286 2HH2 ARG A  16      14.133  12.659   5.288  1.00  2.56           H  
ATOM    287  N   ALA A  17       9.890  16.005  13.870  1.00  2.72           N  
ATOM    288  CA  ALA A  17       9.130  17.013  14.596  1.00  2.72           C  
ATOM    289  C   ALA A  17       9.305  16.934  16.119  1.00  2.72           C  
ATOM    290  O   ALA A  17       8.731  17.752  16.837  1.00  2.72           O  
ATOM    291  CB  ALA A  17       7.654  16.878  14.267  1.00  2.72           C  
ATOM    292  H   ALA A  17       9.379  15.196  13.517  1.00  2.72           H  
ATOM    293  HA  ALA A  17       9.483  17.989  14.268  1.00  2.72           H  
ATOM    294 1HB  ALA A  17       7.095  17.658  14.776  1.00  2.72           H  
ATOM    295 2HB  ALA A  17       7.513  16.967  13.190  1.00  2.72           H  
ATOM    296 3HB  ALA A  17       7.304  15.903  14.597  1.00  2.72           H  
ATOM    297  N   ILE A  18      10.044  15.948  16.629  1.00  2.91           N  
ATOM    298  CA  ILE A  18      10.256  15.845  18.070  1.00  2.91           C  
ATOM    299  C   ILE A  18      11.157  16.965  18.577  1.00  2.91           C  
ATOM    300  O   ILE A  18      12.195  17.265  17.989  1.00  2.91           O  
ATOM    301  CB  ILE A  18      10.856  14.478  18.472  1.00  2.91           C  
ATOM    302  CG1 ILE A  18       9.879  13.331  18.131  1.00  2.91           C  
ATOM    303  CG2 ILE A  18      11.280  14.466  19.944  1.00  2.91           C  
ATOM    304  CD1 ILE A  18       8.529  13.393  18.830  1.00  2.91           C  
ATOM    305  H   ILE A  18      10.497  15.268  16.017  1.00  2.91           H  
ATOM    306  HA  ILE A  18       9.291  15.943  18.563  1.00  2.91           H  
ATOM    307  HB  ILE A  18      11.722  14.306  17.857  1.00  2.91           H  
ATOM    308 1HG1 ILE A  18       9.702  13.351  17.069  1.00  2.91           H  
ATOM    309 2HG1 ILE A  18      10.355  12.377  18.378  1.00  2.91           H  
ATOM    310 1HG2 ILE A  18      11.728  13.519  20.155  1.00  2.91           H  
ATOM    311 2HG2 ILE A  18      12.012  15.247  20.130  1.00  2.91           H  
ATOM    312 3HG2 ILE A  18      10.418  14.618  20.588  1.00  2.91           H  
ATOM    313 1HD1 ILE A  18       7.917  12.545  18.504  1.00  2.91           H  
ATOM    314 2HD1 ILE A  18       8.667  13.346  19.912  1.00  2.91           H  
ATOM    315 3HD1 ILE A  18       8.026  14.322  18.566  1.00  2.91           H  
ATOM    316  N   ASP A  19      10.759  17.601  19.670  1.00  3.12           N  
ATOM    317  CA  ASP A  19      11.586  18.648  20.245  1.00  3.12           C  
ATOM    318  C   ASP A  19      12.616  18.039  21.183  1.00  3.12           C  
ATOM    319  O   ASP A  19      12.265  17.404  22.179  1.00  3.12           O  
ATOM    320  CB  ASP A  19      10.749  19.669  21.017  1.00  3.12           C  
ATOM    321  CG  ASP A  19       9.869  20.556  20.134  1.00  3.12           C  
ATOM    322  OD1 ASP A  19      10.272  20.878  19.041  1.00  3.12           O  
ATOM    323  OD2 ASP A  19       8.803  20.911  20.577  1.00  3.12           O  
ATOM    324  H   ASP A  19       9.887  17.343  20.107  1.00  3.12           H  
ATOM    325  HA  ASP A  19      12.114  19.160  19.441  1.00  3.12           H  
ATOM    326 1HB  ASP A  19      10.108  19.145  21.725  1.00  3.12           H  
ATOM    327 2HB  ASP A  19      11.416  20.310  21.597  1.00  3.12           H  
ATOM    328  N   PHE A  20      13.884  18.223  20.855  1.00  3.33           N  
ATOM    329  CA  PHE A  20      14.961  17.678  21.662  1.00  3.33           C  
ATOM    330  C   PHE A  20      15.528  18.834  22.489  1.00  3.33           C  
ATOM    331  O   PHE A  20      16.175  19.734  21.959  1.00  3.33           O  
ATOM    332  CB  PHE A  20      16.015  17.030  20.767  1.00  3.33           C  
ATOM    333  CG  PHE A  20      15.493  15.821  19.964  1.00  3.33           C  
ATOM    334  CD1 PHE A  20      14.899  16.013  18.730  1.00  3.33           C  
ATOM    335  CD2 PHE A  20      15.576  14.514  20.440  1.00  3.33           C  
ATOM    336  CE1 PHE A  20      14.417  14.948  17.989  1.00  3.33           C  
ATOM    337  CE2 PHE A  20      15.091  13.461  19.700  1.00  3.33           C  
ATOM    338  CZ  PHE A  20      14.510  13.675  18.476  1.00  3.33           C  
ATOM    339  H   PHE A  20      14.102  18.746  20.018  1.00  3.33           H  
ATOM    340  HA  PHE A  20      14.564  16.923  22.341  1.00  3.33           H  
ATOM    341 1HB  PHE A  20      16.396  17.767  20.062  1.00  3.33           H  
ATOM    342 2HB  PHE A  20      16.837  16.707  21.363  1.00  3.33           H  
ATOM    343  HD1 PHE A  20      14.807  17.026  18.334  1.00  3.33           H  
ATOM    344  HD2 PHE A  20      16.023  14.315  21.395  1.00  3.33           H  
ATOM    345  HE1 PHE A  20      13.947  15.130  17.017  1.00  3.33           H  
ATOM    346  HE2 PHE A  20      15.170  12.456  20.081  1.00  3.33           H  
ATOM    347  HZ  PHE A  20      14.124  12.836  17.894  1.00  3.33           H  
ATOM    348  N   ASP A  21      15.206  18.834  23.782  1.00  3.48           N  
ATOM    349  CA  ASP A  21      15.512  19.938  24.695  1.00  3.48           C  
ATOM    350  C   ASP A  21      17.000  20.266  24.785  1.00  3.48           C  
ATOM    351  O   ASP A  21      17.842  19.391  24.974  1.00  3.48           O  
ATOM    352  CB  ASP A  21      14.968  19.634  26.091  1.00  3.48           C  
ATOM    353  CG  ASP A  21      14.991  20.837  27.045  1.00  3.48           C  
ATOM    354  OD1 ASP A  21      13.958  21.443  27.208  1.00  3.48           O  
ATOM    355  OD2 ASP A  21      16.037  21.159  27.576  1.00  3.48           O  
ATOM    356  H   ASP A  21      14.683  18.047  24.133  1.00  3.48           H  
ATOM    357  HA  ASP A  21      14.999  20.827  24.324  1.00  3.48           H  
ATOM    358 1HB  ASP A  21      13.939  19.276  26.008  1.00  3.48           H  
ATOM    359 2HB  ASP A  21      15.548  18.837  26.534  1.00  3.48           H  
ATOM    360  N   PHE A  22      17.297  21.559  24.709  1.00  3.52           N  
ATOM    361  CA  PHE A  22      18.650  22.116  24.752  1.00  3.52           C  
ATOM    362  C   PHE A  22      19.466  21.805  26.014  1.00  3.52           C  
ATOM    363  O   PHE A  22      20.694  21.905  25.980  1.00  3.52           O  
ATOM    364  CB  PHE A  22      18.589  23.628  24.530  1.00  3.52           C  
ATOM    365  CG  PHE A  22      18.111  24.445  25.699  1.00  3.52           C  
ATOM    366  CD1 PHE A  22      19.020  24.997  26.594  1.00  3.52           C  
ATOM    367  CD2 PHE A  22      16.761  24.660  25.909  1.00  3.52           C  
ATOM    368  CE1 PHE A  22      18.587  25.758  27.663  1.00  3.52           C  
ATOM    369  CE2 PHE A  22      16.324  25.417  26.980  1.00  3.52           C  
ATOM    370  CZ  PHE A  22      17.240  25.970  27.856  1.00  3.52           C  
ATOM    371  H   PHE A  22      16.529  22.203  24.584  1.00  3.52           H  
ATOM    372  HA  PHE A  22      19.195  21.689  23.909  1.00  3.52           H  
ATOM    373 1HB  PHE A  22      19.582  23.985  24.257  1.00  3.52           H  
ATOM    374 2HB  PHE A  22      17.932  23.835  23.687  1.00  3.52           H  
ATOM    375  HD1 PHE A  22      20.086  24.826  26.441  1.00  3.52           H  
ATOM    376  HD2 PHE A  22      16.037  24.224  25.220  1.00  3.52           H  
ATOM    377  HE1 PHE A  22      19.312  26.188  28.354  1.00  3.52           H  
ATOM    378  HE2 PHE A  22      15.257  25.576  27.133  1.00  3.52           H  
ATOM    379  HZ  PHE A  22      16.896  26.566  28.700  1.00  3.52           H  
ATOM    380  N   THR A  23      18.815  21.464  27.137  1.00  3.43           N  
ATOM    381  CA  THR A  23      19.576  21.187  28.351  1.00  3.43           C  
ATOM    382  C   THR A  23      20.057  19.738  28.380  1.00  3.43           C  
ATOM    383  O   THR A  23      20.841  19.353  29.251  1.00  3.43           O  
ATOM    384  CB  THR A  23      18.769  21.482  29.634  1.00  3.43           C  
ATOM    385  OG1 THR A  23      17.622  20.636  29.710  1.00  3.43           O  
ATOM    386  CG2 THR A  23      18.310  22.909  29.622  1.00  3.43           C  
ATOM    387  H   THR A  23      17.792  21.378  27.157  1.00  3.43           H  
ATOM    388  HA  THR A  23      20.454  21.831  28.357  1.00  3.43           H  
ATOM    389  HB  THR A  23      19.398  21.308  30.506  1.00  3.43           H  
ATOM    390  HG1 THR A  23      17.035  20.818  28.942  1.00  3.43           H  
ATOM    391 1HG2 THR A  23      17.742  23.120  30.525  1.00  3.43           H  
ATOM    392 2HG2 THR A  23      19.174  23.566  29.570  1.00  3.43           H  
ATOM    393 3HG2 THR A  23      17.674  23.061  28.747  1.00  3.43           H  
ATOM    394  N   LYS A  24      19.574  18.920  27.445  1.00  3.24           N  
ATOM    395  CA  LYS A  24      19.973  17.528  27.396  1.00  3.24           C  
ATOM    396  C   LYS A  24      21.259  17.426  26.589  1.00  3.24           C  
ATOM    397  O   LYS A  24      21.412  18.071  25.554  1.00  3.24           O  
ATOM    398  CB  LYS A  24      18.863  16.691  26.787  1.00  3.24           C  
ATOM    399  CG  LYS A  24      17.574  16.609  27.622  1.00  3.24           C  
ATOM    400  CD  LYS A  24      16.550  15.750  26.903  1.00  3.24           C  
ATOM    401  CE  LYS A  24      15.282  15.509  27.691  1.00  3.24           C  
ATOM    402  NZ  LYS A  24      14.296  14.770  26.857  1.00  3.24           N  
ATOM    403  H   LYS A  24      18.940  19.269  26.727  1.00  3.24           H  
ATOM    404  HA  LYS A  24      20.174  17.176  28.407  1.00  3.24           H  
ATOM    405 1HB  LYS A  24      18.579  17.135  25.852  1.00  3.24           H  
ATOM    406 2HB  LYS A  24      19.224  15.692  26.582  1.00  3.24           H  
ATOM    407 1HG  LYS A  24      17.769  16.229  28.613  1.00  3.24           H  
ATOM    408 2HG  LYS A  24      17.175  17.617  27.724  1.00  3.24           H  
ATOM    409 1HD  LYS A  24      16.271  16.255  25.979  1.00  3.24           H  
ATOM    410 2HD  LYS A  24      16.994  14.788  26.654  1.00  3.24           H  
ATOM    411 1HE  LYS A  24      15.517  14.911  28.573  1.00  3.24           H  
ATOM    412 2HE  LYS A  24      14.847  16.458  28.009  1.00  3.24           H  
ATOM    413 1HZ  LYS A  24      13.428  14.576  27.381  1.00  3.24           H  
ATOM    414 2HZ  LYS A  24      14.063  15.311  26.044  1.00  3.24           H  
ATOM    415 3HZ  LYS A  24      14.701  13.895  26.567  1.00  3.24           H  
ATOM    416  N   LYS A  25      22.190  16.609  27.052  1.00  3.00           N  
ATOM    417  CA  LYS A  25      23.456  16.456  26.359  1.00  3.00           C  
ATOM    418  C   LYS A  25      23.238  15.923  24.950  1.00  3.00           C  
ATOM    419  O   LYS A  25      22.594  14.883  24.757  1.00  3.00           O  
ATOM    420  CB  LYS A  25      24.352  15.547  27.184  1.00  3.00           C  
ATOM    421  CG  LYS A  25      24.776  16.176  28.516  1.00  3.00           C  
ATOM    422  CD  LYS A  25      25.678  15.263  29.347  1.00  3.00           C  
ATOM    423  CE  LYS A  25      26.012  15.918  30.702  1.00  3.00           C  
ATOM    424  NZ  LYS A  25      26.881  15.069  31.539  1.00  3.00           N  
ATOM    425  H   LYS A  25      22.027  16.102  27.907  1.00  3.00           H  
ATOM    426  HA  LYS A  25      23.928  17.437  26.280  1.00  3.00           H  
ATOM    427 1HB  LYS A  25      23.804  14.654  27.420  1.00  3.00           H  
ATOM    428 2HB  LYS A  25      25.241  15.267  26.619  1.00  3.00           H  
ATOM    429 1HG  LYS A  25      25.307  17.109  28.319  1.00  3.00           H  
ATOM    430 2HG  LYS A  25      23.885  16.407  29.101  1.00  3.00           H  
ATOM    431 1HD  LYS A  25      25.165  14.313  29.531  1.00  3.00           H  
ATOM    432 2HD  LYS A  25      26.602  15.062  28.807  1.00  3.00           H  
ATOM    433 1HE  LYS A  25      26.516  16.868  30.526  1.00  3.00           H  
ATOM    434 2HE  LYS A  25      25.083  16.104  31.249  1.00  3.00           H  
ATOM    435 1HZ  LYS A  25      27.059  15.548  32.440  1.00  3.00           H  
ATOM    436 2HZ  LYS A  25      26.421  14.204  31.744  1.00  3.00           H  
ATOM    437 3HZ  LYS A  25      27.748  14.892  31.086  1.00  3.00           H  
ATOM    438  N   ALA A  26      23.873  16.571  23.971  1.00  2.76           N  
ATOM    439  CA  ALA A  26      23.708  16.184  22.574  1.00  2.76           C  
ATOM    440  C   ALA A  26      24.086  14.744  22.333  1.00  2.76           C  
ATOM    441  O   ALA A  26      23.448  14.062  21.543  1.00  2.76           O  
ATOM    442  CB  ALA A  26      24.536  17.075  21.673  1.00  2.76           C  
ATOM    443  H   ALA A  26      24.416  17.394  24.196  1.00  2.76           H  
ATOM    444  HA  ALA A  26      22.663  16.303  22.316  1.00  2.76           H  
ATOM    445 1HB  ALA A  26      24.370  16.791  20.636  1.00  2.76           H  
ATOM    446 2HB  ALA A  26      24.238  18.113  21.819  1.00  2.76           H  
ATOM    447 3HB  ALA A  26      25.591  16.962  21.913  1.00  2.76           H  
ATOM    448  N   PHE A  27      25.102  14.256  23.028  1.00  2.57           N  
ATOM    449  CA  PHE A  27      25.526  12.881  22.829  1.00  2.57           C  
ATOM    450  C   PHE A  27      24.372  11.908  23.050  1.00  2.57           C  
ATOM    451  O   PHE A  27      24.206  10.944  22.292  1.00  2.57           O  
ATOM    452  CB  PHE A  27      26.676  12.512  23.752  1.00  2.57           C  
ATOM    453  CG  PHE A  27      27.140  11.101  23.540  1.00  2.57           C  
ATOM    454  CD1 PHE A  27      28.004  10.778  22.503  1.00  2.57           C  
ATOM    455  CD2 PHE A  27      26.700  10.106  24.355  1.00  2.57           C  
ATOM    456  CE1 PHE A  27      28.411   9.469  22.311  1.00  2.57           C  
ATOM    457  CE2 PHE A  27      27.092   8.796  24.178  1.00  2.57           C  
ATOM    458  CZ  PHE A  27      27.952   8.475  23.153  1.00  2.57           C  
ATOM    459  H   PHE A  27      25.586  14.847  23.685  1.00  2.57           H  
ATOM    460  HA  PHE A  27      25.865  12.773  21.798  1.00  2.57           H  
ATOM    461 1HB  PHE A  27      27.515  13.182  23.579  1.00  2.57           H  
ATOM    462 2HB  PHE A  27      26.366  12.621  24.792  1.00  2.57           H  
ATOM    463  HD1 PHE A  27      28.360  11.565  21.841  1.00  2.57           H  
ATOM    464  HD2 PHE A  27      26.031  10.375  25.144  1.00  2.57           H  
ATOM    465  HE1 PHE A  27      29.091   9.225  21.496  1.00  2.57           H  
ATOM    466  HE2 PHE A  27      26.725   8.018  24.846  1.00  2.57           H  
ATOM    467  HZ  PHE A  27      28.270   7.444  23.004  1.00  2.57           H  
ATOM    468  N   TYR A  28      23.618  12.107  24.135  1.00  2.45           N  
ATOM    469  CA  TYR A  28      22.570  11.168  24.482  1.00  2.45           C  
ATOM    470  C   TYR A  28      21.346  11.420  23.630  1.00  2.45           C  
ATOM    471  O   TYR A  28      20.610  10.489  23.294  1.00  2.45           O  
ATOM    472  CB  TYR A  28      22.312  11.225  25.976  1.00  2.45           C  
ATOM    473  CG  TYR A  28      23.512  10.683  26.693  1.00  2.45           C  
ATOM    474  CD1 TYR A  28      24.303  11.523  27.436  1.00  2.45           C  
ATOM    475  CD2 TYR A  28      23.856   9.355  26.555  1.00  2.45           C  
ATOM    476  CE1 TYR A  28      25.433  11.058  28.052  1.00  2.45           C  
ATOM    477  CE2 TYR A  28      24.987   8.878  27.160  1.00  2.45           C  
ATOM    478  CZ  TYR A  28      25.782   9.731  27.914  1.00  2.45           C  
ATOM    479  OH  TYR A  28      26.934   9.268  28.519  1.00  2.45           O  
ATOM    480  H   TYR A  28      23.728  12.953  24.687  1.00  2.45           H  
ATOM    481  HA  TYR A  28      22.924  10.165  24.257  1.00  2.45           H  
ATOM    482 1HB  TYR A  28      22.146  12.258  26.296  1.00  2.45           H  
ATOM    483 2HB  TYR A  28      21.449  10.643  26.252  1.00  2.45           H  
ATOM    484  HD1 TYR A  28      24.027  12.551  27.531  1.00  2.45           H  
ATOM    485  HD2 TYR A  28      23.250   8.697  25.957  1.00  2.45           H  
ATOM    486  HE1 TYR A  28      26.052  11.737  28.636  1.00  2.45           H  
ATOM    487  HE2 TYR A  28      25.267   7.831  27.037  1.00  2.45           H  
ATOM    488  HH  TYR A  28      27.450  10.011  28.845  1.00  2.45           H  
ATOM    489  N   LEU A  29      21.155  12.672  23.208  1.00  2.40           N  
ATOM    490  CA  LEU A  29      20.046  12.952  22.315  1.00  2.40           C  
ATOM    491  C   LEU A  29      20.291  12.222  20.999  1.00  2.40           C  
ATOM    492  O   LEU A  29      19.379  11.597  20.452  1.00  2.40           O  
ATOM    493  CB  LEU A  29      19.921  14.455  22.060  1.00  2.40           C  
ATOM    494  CG  LEU A  29      19.476  15.296  23.254  1.00  2.40           C  
ATOM    495  CD1 LEU A  29      19.573  16.790  22.904  1.00  2.40           C  
ATOM    496  CD2 LEU A  29      18.078  14.908  23.609  1.00  2.40           C  
ATOM    497  H   LEU A  29      21.770  13.424  23.525  1.00  2.40           H  
ATOM    498  HA  LEU A  29      19.124  12.582  22.754  1.00  2.40           H  
ATOM    499 1HB  LEU A  29      20.886  14.826  21.731  1.00  2.40           H  
ATOM    500 2HB  LEU A  29      19.203  14.611  21.256  1.00  2.40           H  
ATOM    501  HG  LEU A  29      20.132  15.108  24.107  1.00  2.40           H  
ATOM    502 1HD1 LEU A  29      19.258  17.398  23.745  1.00  2.40           H  
ATOM    503 2HD1 LEU A  29      20.592  17.043  22.662  1.00  2.40           H  
ATOM    504 3HD1 LEU A  29      18.945  17.015  22.058  1.00  2.40           H  
ATOM    505 1HD2 LEU A  29      17.760  15.483  24.429  1.00  2.40           H  
ATOM    506 2HD2 LEU A  29      17.441  15.098  22.787  1.00  2.40           H  
ATOM    507 3HD2 LEU A  29      18.044  13.849  23.863  1.00  2.40           H  
ATOM    508  N   HIS A  30      21.552  12.218  20.540  1.00  2.38           N  
ATOM    509  CA  HIS A  30      21.896  11.544  19.300  1.00  2.38           C  
ATOM    510  C   HIS A  30      21.760  10.041  19.466  1.00  2.38           C  
ATOM    511  O   HIS A  30      21.219   9.372  18.586  1.00  2.38           O  
ATOM    512  CB  HIS A  30      23.330  11.864  18.854  1.00  2.38           C  
ATOM    513  CG  HIS A  30      23.556  13.268  18.342  1.00  2.38           C  
ATOM    514  ND1 HIS A  30      22.882  13.784  17.255  1.00  2.38           N  
ATOM    515  CD2 HIS A  30      24.415  14.238  18.742  1.00  2.38           C  
ATOM    516  CE1 HIS A  30      23.300  15.020  17.027  1.00  2.38           C  
ATOM    517  NE2 HIS A  30      24.230  15.315  17.912  1.00  2.38           N  
ATOM    518  H   HIS A  30      22.270  12.742  21.038  1.00  2.38           H  
ATOM    519  HA  HIS A  30      21.218  11.860  18.512  1.00  2.38           H  
ATOM    520 1HB  HIS A  30      24.005  11.709  19.698  1.00  2.38           H  
ATOM    521 2HB  HIS A  30      23.625  11.172  18.077  1.00  2.38           H  
ATOM    522  HD2 HIS A  30      25.124  14.174  19.567  1.00  2.38           H  
ATOM    523  HE1 HIS A  30      22.944  15.678  16.235  1.00  2.38           H  
ATOM    524  HE2 HIS A  30      24.731  16.189  17.970  1.00  2.38           H  
ATOM    525  N   ARG A  31      22.209   9.502  20.605  1.00  2.40           N  
ATOM    526  CA  ARG A  31      22.100   8.069  20.839  1.00  2.40           C  
ATOM    527  C   ARG A  31      20.640   7.636  20.753  1.00  2.40           C  
ATOM    528  O   ARG A  31      20.307   6.662  20.066  1.00  2.40           O  
ATOM    529  CB  ARG A  31      22.688   7.711  22.204  1.00  2.40           C  
ATOM    530  CG  ARG A  31      22.701   6.222  22.567  1.00  2.40           C  
ATOM    531  CD  ARG A  31      23.432   5.961  23.862  1.00  2.40           C  
ATOM    532  NE  ARG A  31      23.425   4.543  24.215  1.00  2.40           N  
ATOM    533  CZ  ARG A  31      24.283   3.627  23.734  1.00  2.40           C  
ATOM    534  NH1 ARG A  31      25.224   3.961  22.875  1.00  2.40           N  
ATOM    535  NH2 ARG A  31      24.156   2.383  24.142  1.00  2.40           N  
ATOM    536  H   ARG A  31      22.673  10.087  21.301  1.00  2.40           H  
ATOM    537  HA  ARG A  31      22.666   7.545  20.071  1.00  2.40           H  
ATOM    538 1HB  ARG A  31      23.711   8.088  22.269  1.00  2.40           H  
ATOM    539 2HB  ARG A  31      22.116   8.220  22.973  1.00  2.40           H  
ATOM    540 1HG  ARG A  31      21.673   5.872  22.682  1.00  2.40           H  
ATOM    541 2HG  ARG A  31      23.193   5.657  21.775  1.00  2.40           H  
ATOM    542 1HD  ARG A  31      24.466   6.289  23.772  1.00  2.40           H  
ATOM    543 2HD  ARG A  31      22.961   6.504  24.663  1.00  2.40           H  
ATOM    544  HE  ARG A  31      22.728   4.192  24.894  1.00  2.40           H  
ATOM    545 1HH1 ARG A  31      25.309   4.918  22.566  1.00  2.40           H  
ATOM    546 2HH1 ARG A  31      25.857   3.258  22.523  1.00  2.40           H  
ATOM    547 1HH2 ARG A  31      23.402   2.168  24.814  1.00  2.40           H  
ATOM    548 2HH2 ARG A  31      24.774   1.664  23.808  1.00  2.40           H  
ATOM    549  N   ALA A  32      19.762   8.384  21.424  1.00  2.42           N  
ATOM    550  CA  ALA A  32      18.339   8.084  21.409  1.00  2.42           C  
ATOM    551  C   ALA A  32      17.761   8.174  19.992  1.00  2.42           C  
ATOM    552  O   ALA A  32      16.957   7.323  19.588  1.00  2.42           O  
ATOM    553  CB  ALA A  32      17.616   9.040  22.333  1.00  2.42           C  
ATOM    554  H   ALA A  32      20.091   9.178  21.976  1.00  2.42           H  
ATOM    555  HA  ALA A  32      18.204   7.065  21.771  1.00  2.42           H  
ATOM    556 1HB  ALA A  32      16.569   8.796  22.350  1.00  2.42           H  
ATOM    557 2HB  ALA A  32      18.033   8.942  23.325  1.00  2.42           H  
ATOM    558 3HB  ALA A  32      17.757  10.062  21.981  1.00  2.42           H  
ATOM    559  N   LYS A  33      18.196   9.181  19.221  1.00  2.44           N  
ATOM    560  CA  LYS A  33      17.718   9.330  17.854  1.00  2.44           C  
ATOM    561  C   LYS A  33      18.141   8.158  16.988  1.00  2.44           C  
ATOM    562  O   LYS A  33      17.341   7.637  16.206  1.00  2.44           O  
ATOM    563  CB  LYS A  33      18.217  10.643  17.246  1.00  2.44           C  
ATOM    564  CG  LYS A  33      17.498  11.881  17.768  1.00  2.44           C  
ATOM    565  CD  LYS A  33      18.069  13.160  17.186  1.00  2.44           C  
ATOM    566  CE  LYS A  33      17.654  13.327  15.720  1.00  2.44           C  
ATOM    567  NZ  LYS A  33      18.163  14.603  15.125  1.00  2.44           N  
ATOM    568  H   LYS A  33      18.844   9.874  19.599  1.00  2.44           H  
ATOM    569  HA  LYS A  33      16.630   9.353  17.877  1.00  2.44           H  
ATOM    570 1HB  LYS A  33      19.265  10.761  17.504  1.00  2.44           H  
ATOM    571 2HB  LYS A  33      18.176  10.609  16.166  1.00  2.44           H  
ATOM    572 1HG  LYS A  33      16.455  11.815  17.497  1.00  2.44           H  
ATOM    573 2HG  LYS A  33      17.563  11.918  18.845  1.00  2.44           H  
ATOM    574 1HD  LYS A  33      17.713  14.013  17.766  1.00  2.44           H  
ATOM    575 2HD  LYS A  33      19.158  13.129  17.252  1.00  2.44           H  
ATOM    576 1HE  LYS A  33      18.042  12.487  15.145  1.00  2.44           H  
ATOM    577 2HE  LYS A  33      16.563  13.321  15.661  1.00  2.44           H  
ATOM    578 1HZ  LYS A  33      17.865  14.669  14.162  1.00  2.44           H  
ATOM    579 2HZ  LYS A  33      17.802  15.393  15.641  1.00  2.44           H  
ATOM    580 3HZ  LYS A  33      19.173  14.614  15.162  1.00  2.44           H  
ATOM    581  N   TYR A  34      19.382   7.699  17.162  1.00  2.46           N  
ATOM    582  CA  TYR A  34      19.866   6.572  16.382  1.00  2.46           C  
ATOM    583  C   TYR A  34      19.057   5.340  16.726  1.00  2.46           C  
ATOM    584  O   TYR A  34      18.705   4.555  15.843  1.00  2.46           O  
ATOM    585  CB  TYR A  34      21.356   6.332  16.608  1.00  2.46           C  
ATOM    586  CG  TYR A  34      22.238   7.358  15.921  1.00  2.46           C  
ATOM    587  CD1 TYR A  34      23.172   8.084  16.645  1.00  2.46           C  
ATOM    588  CD2 TYR A  34      22.096   7.579  14.561  1.00  2.46           C  
ATOM    589  CE1 TYR A  34      23.963   9.021  16.009  1.00  2.46           C  
ATOM    590  CE2 TYR A  34      22.884   8.516  13.924  1.00  2.46           C  
ATOM    591  CZ  TYR A  34      23.815   9.236  14.644  1.00  2.46           C  
ATOM    592  OH  TYR A  34      24.603  10.170  14.010  1.00  2.46           O  
ATOM    593  H   TYR A  34      20.007   8.165  17.820  1.00  2.46           H  
ATOM    594  HA  TYR A  34      19.711   6.790  15.325  1.00  2.46           H  
ATOM    595 1HB  TYR A  34      21.566   6.365  17.681  1.00  2.46           H  
ATOM    596 2HB  TYR A  34      21.628   5.342  16.247  1.00  2.46           H  
ATOM    597  HD1 TYR A  34      23.282   7.914  17.714  1.00  2.46           H  
ATOM    598  HD2 TYR A  34      21.357   7.012  13.991  1.00  2.46           H  
ATOM    599  HE1 TYR A  34      24.696   9.590  16.576  1.00  2.46           H  
ATOM    600  HE2 TYR A  34      22.767   8.687  12.853  1.00  2.46           H  
ATOM    601  HH  TYR A  34      25.165  10.605  14.657  1.00  2.46           H  
ATOM    602  N   GLY A  35      18.708   5.197  18.008  1.00  2.48           N  
ATOM    603  CA  GLY A  35      17.885   4.091  18.467  1.00  2.48           C  
ATOM    604  C   GLY A  35      16.604   4.040  17.642  1.00  2.48           C  
ATOM    605  O   GLY A  35      16.269   3.003  17.068  1.00  2.48           O  
ATOM    606  H   GLY A  35      19.052   5.869  18.697  1.00  2.48           H  
ATOM    607 1HA  GLY A  35      18.433   3.155  18.371  1.00  2.48           H  
ATOM    608 2HA  GLY A  35      17.646   4.230  19.523  1.00  2.48           H  
ATOM    609  N   VAL A  36      15.906   5.173  17.558  1.00  2.51           N  
ATOM    610  CA  VAL A  36      14.647   5.229  16.817  1.00  2.51           C  
ATOM    611  C   VAL A  36      14.820   4.976  15.327  1.00  2.51           C  
ATOM    612  O   VAL A  36      14.036   4.242  14.712  1.00  2.51           O  
ATOM    613  CB  VAL A  36      13.989   6.596  16.946  1.00  2.51           C  
ATOM    614  CG1 VAL A  36      12.768   6.642  16.025  1.00  2.51           C  
ATOM    615  CG2 VAL A  36      13.621   6.824  18.317  1.00  2.51           C  
ATOM    616  H   VAL A  36      16.254   5.997  18.055  1.00  2.51           H  
ATOM    617  HA  VAL A  36      13.979   4.475  17.228  1.00  2.51           H  
ATOM    618  HB  VAL A  36      14.686   7.364  16.624  1.00  2.51           H  
ATOM    619 1HG1 VAL A  36      12.276   7.598  16.097  1.00  2.51           H  
ATOM    620 2HG1 VAL A  36      13.075   6.473  14.994  1.00  2.51           H  
ATOM    621 3HG1 VAL A  36      12.059   5.869  16.327  1.00  2.51           H  
ATOM    622 1HG2 VAL A  36      13.143   7.802  18.405  1.00  2.51           H  
ATOM    623 2HG2 VAL A  36      12.933   6.045  18.600  1.00  2.51           H  
ATOM    624 3HG2 VAL A  36      14.510   6.790  18.951  1.00  2.51           H  
ATOM    625  N   GLN A  37      15.842   5.562  14.726  1.00  2.52           N  
ATOM    626  CA  GLN A  37      16.041   5.356  13.302  1.00  2.52           C  
ATOM    627  C   GLN A  37      16.316   3.880  12.993  1.00  2.52           C  
ATOM    628  O   GLN A  37      15.793   3.320  12.021  1.00  2.52           O  
ATOM    629  CB  GLN A  37      17.205   6.225  12.832  1.00  2.52           C  
ATOM    630  CG  GLN A  37      16.893   7.717  12.825  1.00  2.52           C  
ATOM    631  CD  GLN A  37      18.115   8.557  12.512  1.00  2.52           C  
ATOM    632  OE1 GLN A  37      19.218   8.256  12.974  1.00  2.52           O  
ATOM    633  NE2 GLN A  37      17.938   9.609  11.712  1.00  2.52           N  
ATOM    634  H   GLN A  37      16.473   6.167  15.256  1.00  2.52           H  
ATOM    635  HA  GLN A  37      15.139   5.661  12.782  1.00  2.52           H  
ATOM    636 1HB  GLN A  37      18.056   6.065  13.494  1.00  2.52           H  
ATOM    637 2HB  GLN A  37      17.506   5.924  11.833  1.00  2.52           H  
ATOM    638 1HG  GLN A  37      16.128   7.918  12.077  1.00  2.52           H  
ATOM    639 2HG  GLN A  37      16.525   7.994  13.814  1.00  2.52           H  
ATOM    640 1HE2 GLN A  37      18.719  10.192  11.472  1.00  2.52           H  
ATOM    641 2HE2 GLN A  37      17.034   9.813  11.345  1.00  2.52           H  
ATOM    642  N   ASN A  38      17.093   3.228  13.851  1.00  2.53           N  
ATOM    643  CA  ASN A  38      17.439   1.832  13.661  1.00  2.53           C  
ATOM    644  C   ASN A  38      16.346   0.839  14.078  1.00  2.53           C  
ATOM    645  O   ASN A  38      16.264  -0.255  13.515  1.00  2.53           O  
ATOM    646  CB  ASN A  38      18.730   1.541  14.387  1.00  2.53           C  
ATOM    647  CG  ASN A  38      19.917   2.191  13.715  1.00  2.53           C  
ATOM    648  OD1 ASN A  38      19.918   2.431  12.498  1.00  2.53           O  
ATOM    649  ND2 ASN A  38      20.931   2.485  14.485  1.00  2.53           N  
ATOM    650  H   ASN A  38      17.499   3.726  14.646  1.00  2.53           H  
ATOM    651  HA  ASN A  38      17.610   1.677  12.600  1.00  2.53           H  
ATOM    652 1HB  ASN A  38      18.655   1.915  15.413  1.00  2.53           H  
ATOM    653 2HB  ASN A  38      18.889   0.467  14.437  1.00  2.53           H  
ATOM    654 1HD2 ASN A  38      21.745   2.916  14.097  1.00  2.53           H  
ATOM    655 2HD2 ASN A  38      20.889   2.281  15.462  1.00  2.53           H  
ATOM    656  N   GLN A  39      15.524   1.193  15.074  1.00  2.52           N  
ATOM    657  CA  GLN A  39      14.509   0.266  15.573  1.00  2.52           C  
ATOM    658  C   GLN A  39      13.074   0.557  15.106  1.00  2.52           C  
ATOM    659  O   GLN A  39      12.240  -0.349  15.114  1.00  2.52           O  
ATOM    660  CB  GLN A  39      14.594   0.207  17.088  1.00  2.52           C  
ATOM    661  CG  GLN A  39      15.984  -0.287  17.590  1.00  2.52           C  
ATOM    662  CD  GLN A  39      16.302  -1.707  17.175  1.00  2.52           C  
ATOM    663  OE1 GLN A  39      15.538  -2.634  17.464  1.00  2.52           O  
ATOM    664  NE2 GLN A  39      17.436  -1.900  16.511  1.00  2.52           N  
ATOM    665  H   GLN A  39      15.644   2.091  15.540  1.00  2.52           H  
ATOM    666  HA  GLN A  39      14.763  -0.726  15.202  1.00  2.52           H  
ATOM    667 1HB  GLN A  39      14.408   1.202  17.494  1.00  2.52           H  
ATOM    668 2HB  GLN A  39      13.824  -0.460  17.478  1.00  2.52           H  
ATOM    669 1HG  GLN A  39      16.741   0.367  17.153  1.00  2.52           H  
ATOM    670 2HG  GLN A  39      16.052  -0.237  18.659  1.00  2.52           H  
ATOM    671 1HE2 GLN A  39      17.696  -2.820  16.213  1.00  2.52           H  
ATOM    672 2HE2 GLN A  39      18.032  -1.127  16.307  1.00  2.52           H  
ATOM    673  N   LEU A  40      12.767   1.790  14.698  1.00  2.50           N  
ATOM    674  CA  LEU A  40      11.432   2.091  14.189  1.00  2.50           C  
ATOM    675  C   LEU A  40      11.470   2.315  12.692  1.00  2.50           C  
ATOM    676  O   LEU A  40      10.831   1.587  11.935  1.00  2.50           O  
ATOM    677  CB  LEU A  40      10.849   3.383  14.770  1.00  2.50           C  
ATOM    678  CG  LEU A  40       9.442   3.736  14.249  1.00  2.50           C  
ATOM    679  CD1 LEU A  40       8.428   2.665  14.720  1.00  2.50           C  
ATOM    680  CD2 LEU A  40       9.036   5.152  14.654  1.00  2.50           C  
ATOM    681  H   LEU A  40      13.452   2.534  14.730  1.00  2.50           H  
ATOM    682  HA  LEU A  40      10.766   1.255  14.404  1.00  2.50           H  
ATOM    683 1HB  LEU A  40      10.790   3.276  15.814  1.00  2.50           H  
ATOM    684 2HB  LEU A  40      11.508   4.212  14.542  1.00  2.50           H  
ATOM    685  HG  LEU A  40       9.480   3.703  13.190  1.00  2.50           H  
ATOM    686 1HD1 LEU A  40       7.444   2.886  14.313  1.00  2.50           H  
ATOM    687 2HD1 LEU A  40       8.748   1.681  14.372  1.00  2.50           H  
ATOM    688 3HD1 LEU A  40       8.368   2.658  15.799  1.00  2.50           H  
ATOM    689 1HD2 LEU A  40       8.060   5.366  14.225  1.00  2.50           H  
ATOM    690 2HD2 LEU A  40       8.982   5.259  15.718  1.00  2.50           H  
ATOM    691 3HD2 LEU A  40       9.766   5.864  14.267  1.00  2.50           H  
ATOM    692  N   ARG A  41      12.227   3.331  12.269  1.00  2.45           N  
ATOM    693  CA  ARG A  41      12.207   3.736  10.865  1.00  2.45           C  
ATOM    694  C   ARG A  41      12.631   2.632   9.933  1.00  2.45           C  
ATOM    695  O   ARG A  41      11.892   2.271   9.013  1.00  2.45           O  
ATOM    696  CB  ARG A  41      13.115   4.918  10.594  1.00  2.45           C  
ATOM    697  CG  ARG A  41      13.083   5.396   9.149  1.00  2.45           C  
ATOM    698  CD  ARG A  41      14.222   6.299   8.824  1.00  2.45           C  
ATOM    699  NE  ARG A  41      15.505   5.587   8.808  1.00  2.45           N  
ATOM    700  CZ  ARG A  41      16.718   6.162   8.852  1.00  2.45           C  
ATOM    701  NH1 ARG A  41      16.858   7.467   8.937  1.00  2.45           N  
ATOM    702  NH2 ARG A  41      17.768   5.378   8.801  1.00  2.45           N  
ATOM    703  H   ARG A  41      12.801   3.834  12.947  1.00  2.45           H  
ATOM    704  HA  ARG A  41      11.190   4.024  10.611  1.00  2.45           H  
ATOM    705 1HB  ARG A  41      12.849   5.747  11.246  1.00  2.45           H  
ATOM    706 2HB  ARG A  41      14.136   4.648  10.805  1.00  2.45           H  
ATOM    707 1HG  ARG A  41      13.146   4.531   8.486  1.00  2.45           H  
ATOM    708 2HG  ARG A  41      12.151   5.922   8.961  1.00  2.45           H  
ATOM    709 1HD  ARG A  41      14.065   6.731   7.839  1.00  2.45           H  
ATOM    710 2HD  ARG A  41      14.282   7.094   9.565  1.00  2.45           H  
ATOM    711  HE  ARG A  41      15.506   4.557   8.739  1.00  2.45           H  
ATOM    712 1HH1 ARG A  41      16.045   8.058   8.979  1.00  2.45           H  
ATOM    713 2HH1 ARG A  41      17.784   7.873   8.965  1.00  2.45           H  
ATOM    714 1HH2 ARG A  41      17.608   4.367   8.724  1.00  2.45           H  
ATOM    715 2HH2 ARG A  41      18.701   5.761   8.829  1.00  2.45           H  
ATOM    716  N   ASN A  42      13.822   2.089  10.166  1.00  2.40           N  
ATOM    717  CA  ASN A  42      14.328   1.059   9.291  1.00  2.40           C  
ATOM    718  C   ASN A  42      13.323  -0.107   9.166  1.00  2.40           C  
ATOM    719  O   ASN A  42      12.885  -0.370   8.050  1.00  2.40           O  
ATOM    720  CB  ASN A  42      15.750   0.668   9.666  1.00  2.40           C  
ATOM    721  CG  ASN A  42      16.766   1.739   9.319  1.00  2.40           C  
ATOM    722  OD1 ASN A  42      16.508   2.703   8.572  1.00  2.40           O  
ATOM    723  ND2 ASN A  42      17.953   1.563   9.854  1.00  2.40           N  
ATOM    724  H   ASN A  42      14.403   2.432  10.934  1.00  2.40           H  
ATOM    725  HA  ASN A  42      14.401   1.490   8.293  1.00  2.40           H  
ATOM    726 1HB  ASN A  42      15.852   0.579  10.733  1.00  2.40           H  
ATOM    727 2HB  ASN A  42      16.029  -0.278   9.209  1.00  2.40           H  
ATOM    728 1HD2 ASN A  42      18.696   2.208   9.687  1.00  2.40           H  
ATOM    729 2HD2 ASN A  42      18.118   0.771  10.440  1.00  2.40           H  
ATOM    730  N   PRO A  43      12.952  -0.860  10.231  1.00  2.33           N  
ATOM    731  CA  PRO A  43      11.930  -1.894  10.184  1.00  2.33           C  
ATOM    732  C   PRO A  43      10.620  -1.472   9.531  1.00  2.33           C  
ATOM    733  O   PRO A  43      10.051  -2.249   8.770  1.00  2.33           O  
ATOM    734  CB  PRO A  43      11.725  -2.211  11.660  1.00  2.33           C  
ATOM    735  CG  PRO A  43      13.054  -1.960  12.264  1.00  2.33           C  
ATOM    736  CD  PRO A  43      13.578  -0.737  11.556  1.00  2.33           C  
ATOM    737  HA  PRO A  43      12.345  -2.770   9.666  1.00  2.33           H  
ATOM    738 1HB  PRO A  43      10.942  -1.552  12.079  1.00  2.33           H  
ATOM    739 2HB  PRO A  43      11.376  -3.245  11.785  1.00  2.33           H  
ATOM    740 1HG  PRO A  43      12.959  -1.831  13.339  1.00  2.33           H  
ATOM    741 2HG  PRO A  43      13.705  -2.830  12.113  1.00  2.33           H  
ATOM    742 1HD  PRO A  43      13.285   0.182  12.072  1.00  2.33           H  
ATOM    743 2HD  PRO A  43      14.632  -0.889  11.527  1.00  2.33           H  
ATOM    744  N   LEU A  44      10.148  -0.240   9.745  1.00  2.27           N  
ATOM    745  CA  LEU A  44       8.911   0.148   9.076  1.00  2.27           C  
ATOM    746  C   LEU A  44       9.084   0.189   7.572  1.00  2.27           C  
ATOM    747  O   LEU A  44       8.230  -0.295   6.819  1.00  2.27           O  
ATOM    748  CB  LEU A  44       8.479   1.528   9.513  1.00  2.27           C  
ATOM    749  CG  LEU A  44       7.930   1.739  10.851  1.00  2.27           C  
ATOM    750  CD1 LEU A  44       7.913   3.199  11.040  1.00  2.27           C  
ATOM    751  CD2 LEU A  44       6.531   1.175  10.926  1.00  2.27           C  
ATOM    752  H   LEU A  44      10.598   0.420  10.384  1.00  2.27           H  
ATOM    753  HA  LEU A  44       8.138  -0.578   9.322  1.00  2.27           H  
ATOM    754 1HB  LEU A  44       9.330   2.199   9.402  1.00  2.27           H  
ATOM    755 2HB  LEU A  44       7.724   1.842   8.848  1.00  2.27           H  
ATOM    756  HG  LEU A  44       8.533   1.271  11.608  1.00  2.27           H  
ATOM    757 1HD1 LEU A  44       7.496   3.442  12.000  1.00  2.27           H  
ATOM    758 2HD1 LEU A  44       8.922   3.578  10.971  1.00  2.27           H  
ATOM    759 3HD1 LEU A  44       7.330   3.634  10.263  1.00  2.27           H  
ATOM    760 1HD2 LEU A  44       6.117   1.378  11.914  1.00  2.27           H  
ATOM    761 2HD2 LEU A  44       5.904   1.646  10.168  1.00  2.27           H  
ATOM    762 3HD2 LEU A  44       6.565   0.100  10.753  1.00  2.27           H  
ATOM    763  N   TYR A  45      10.204   0.762   7.143  1.00  2.23           N  
ATOM    764  CA  TYR A  45      10.527   0.867   5.739  1.00  2.23           C  
ATOM    765  C   TYR A  45      10.625  -0.517   5.147  1.00  2.23           C  
ATOM    766  O   TYR A  45      10.005  -0.815   4.130  1.00  2.23           O  
ATOM    767  CB  TYR A  45      11.840   1.616   5.549  1.00  2.23           C  
ATOM    768  CG  TYR A  45      12.280   1.741   4.126  1.00  2.23           C  
ATOM    769  CD1 TYR A  45      11.723   2.717   3.319  1.00  2.23           C  
ATOM    770  CD2 TYR A  45      13.243   0.876   3.621  1.00  2.23           C  
ATOM    771  CE1 TYR A  45      12.136   2.840   2.007  1.00  2.23           C  
ATOM    772  CE2 TYR A  45      13.654   0.997   2.313  1.00  2.23           C  
ATOM    773  CZ  TYR A  45      13.107   1.975   1.505  1.00  2.23           C  
ATOM    774  OH  TYR A  45      13.521   2.100   0.196  1.00  2.23           O  
ATOM    775  H   TYR A  45      10.861   1.144   7.827  1.00  2.23           H  
ATOM    776  HA  TYR A  45       9.732   1.401   5.230  1.00  2.23           H  
ATOM    777 1HB  TYR A  45      11.753   2.617   5.972  1.00  2.23           H  
ATOM    778 2HB  TYR A  45      12.627   1.110   6.093  1.00  2.23           H  
ATOM    779  HD1 TYR A  45      10.965   3.390   3.720  1.00  2.23           H  
ATOM    780  HD2 TYR A  45      13.673   0.106   4.262  1.00  2.23           H  
ATOM    781  HE1 TYR A  45      11.704   3.610   1.370  1.00  2.23           H  
ATOM    782  HE2 TYR A  45      14.410   0.320   1.915  1.00  2.23           H  
ATOM    783  HH  TYR A  45      12.999   2.776  -0.240  1.00  2.23           H  
ATOM    784  N   LEU A  46      11.395  -1.369   5.811  1.00  2.22           N  
ATOM    785  CA  LEU A  46      11.655  -2.713   5.335  1.00  2.22           C  
ATOM    786  C   LEU A  46      10.376  -3.534   5.258  1.00  2.22           C  
ATOM    787  O   LEU A  46      10.191  -4.318   4.324  1.00  2.22           O  
ATOM    788  CB  LEU A  46      12.663  -3.357   6.270  1.00  2.22           C  
ATOM    789  CG  LEU A  46      14.061  -2.725   6.208  1.00  2.22           C  
ATOM    790  CD1 LEU A  46      14.914  -3.288   7.327  1.00  2.22           C  
ATOM    791  CD2 LEU A  46      14.674  -2.984   4.838  1.00  2.22           C  
ATOM    792  H   LEU A  46      11.848  -1.050   6.667  1.00  2.22           H  
ATOM    793  HA  LEU A  46      12.087  -2.646   4.339  1.00  2.22           H  
ATOM    794 1HB  LEU A  46      12.297  -3.260   7.290  1.00  2.22           H  
ATOM    795 2HB  LEU A  46      12.749  -4.413   6.029  1.00  2.22           H  
ATOM    796  HG  LEU A  46      13.983  -1.656   6.348  1.00  2.22           H  
ATOM    797 1HD1 LEU A  46      15.904  -2.834   7.296  1.00  2.22           H  
ATOM    798 2HD1 LEU A  46      14.443  -3.065   8.284  1.00  2.22           H  
ATOM    799 3HD1 LEU A  46      15.008  -4.366   7.207  1.00  2.22           H  
ATOM    800 1HD2 LEU A  46      15.661  -2.525   4.791  1.00  2.22           H  
ATOM    801 2HD2 LEU A  46      14.764  -4.058   4.675  1.00  2.22           H  
ATOM    802 3HD2 LEU A  46      14.035  -2.552   4.065  1.00  2.22           H  
ATOM    803  N   LYS A  47       9.466  -3.349   6.210  1.00  2.24           N  
ATOM    804  CA  LYS A  47       8.202  -4.060   6.141  1.00  2.24           C  
ATOM    805  C   LYS A  47       7.395  -3.533   4.954  1.00  2.24           C  
ATOM    806  O   LYS A  47       6.841  -4.319   4.181  1.00  2.24           O  
ATOM    807  CB  LYS A  47       7.436  -3.923   7.463  1.00  2.24           C  
ATOM    808  CG  LYS A  47       8.057  -4.726   8.624  1.00  2.24           C  
ATOM    809  CD  LYS A  47       7.314  -4.509   9.927  1.00  2.24           C  
ATOM    810  CE  LYS A  47       7.976  -5.249  11.084  1.00  2.24           C  
ATOM    811  NZ  LYS A  47       8.016  -6.736  10.847  1.00  2.24           N  
ATOM    812  H   LYS A  47       9.651  -2.728   6.997  1.00  2.24           H  
ATOM    813  HA  LYS A  47       8.406  -5.116   5.969  1.00  2.24           H  
ATOM    814 1HB  LYS A  47       7.416  -2.870   7.760  1.00  2.24           H  
ATOM    815 2HB  LYS A  47       6.405  -4.253   7.332  1.00  2.24           H  
ATOM    816 1HG  LYS A  47       7.997  -5.787   8.379  1.00  2.24           H  
ATOM    817 2HG  LYS A  47       9.100  -4.471   8.747  1.00  2.24           H  
ATOM    818 1HD  LYS A  47       7.278  -3.441  10.153  1.00  2.24           H  
ATOM    819 2HD  LYS A  47       6.306  -4.870   9.826  1.00  2.24           H  
ATOM    820 1HE  LYS A  47       8.991  -4.879  11.216  1.00  2.24           H  
ATOM    821 2HE  LYS A  47       7.407  -5.053  11.997  1.00  2.24           H  
ATOM    822 1HZ  LYS A  47       8.444  -7.203  11.627  1.00  2.24           H  
ATOM    823 2HZ  LYS A  47       7.054  -7.089  10.725  1.00  2.24           H  
ATOM    824 3HZ  LYS A  47       8.540  -6.928  10.010  1.00  2.24           H  
ATOM    825  N   ALA A  48       7.413  -2.207   4.735  1.00  2.29           N  
ATOM    826  CA  ALA A  48       6.691  -1.606   3.616  1.00  2.29           C  
ATOM    827  C   ALA A  48       7.185  -2.169   2.289  1.00  2.29           C  
ATOM    828  O   ALA A  48       6.403  -2.420   1.378  1.00  2.29           O  
ATOM    829  CB  ALA A  48       6.871  -0.091   3.618  1.00  2.29           C  
ATOM    830  H   ALA A  48       7.898  -1.588   5.388  1.00  2.29           H  
ATOM    831  HA  ALA A  48       5.637  -1.849   3.726  1.00  2.29           H  
ATOM    832 1HB  ALA A  48       6.304   0.347   2.796  1.00  2.29           H  
ATOM    833 2HB  ALA A  48       6.523   0.306   4.562  1.00  2.29           H  
ATOM    834 3HB  ALA A  48       7.910   0.160   3.500  1.00  2.29           H  
ATOM    835  N   MET A  49       8.483  -2.441   2.199  1.00  2.38           N  
ATOM    836  CA  MET A  49       9.078  -2.955   0.972  1.00  2.38           C  
ATOM    837  C   MET A  49       8.566  -4.350   0.588  1.00  2.38           C  
ATOM    838  O   MET A  49       8.671  -4.747  -0.574  1.00  2.38           O  
ATOM    839  CB  MET A  49      10.603  -3.016   1.078  1.00  2.38           C  
ATOM    840  CG  MET A  49      11.318  -1.680   1.227  1.00  2.38           C  
ATOM    841  SD  MET A  49      10.987  -0.517  -0.065  1.00  2.38           S  
ATOM    842  CE  MET A  49       9.737   0.415   0.796  1.00  2.38           C  
ATOM    843  H   MET A  49       9.084  -2.210   2.991  1.00  2.38           H  
ATOM    844  HA  MET A  49       8.813  -2.278   0.164  1.00  2.38           H  
ATOM    845 1HB  MET A  49      10.873  -3.621   1.941  1.00  2.38           H  
ATOM    846 2HB  MET A  49      11.006  -3.514   0.197  1.00  2.38           H  
ATOM    847 1HG  MET A  49      11.044  -1.229   2.141  1.00  2.38           H  
ATOM    848 2HG  MET A  49      12.394  -1.853   1.263  1.00  2.38           H  
ATOM    849 1HE  MET A  49       9.422   1.237   0.187  1.00  2.38           H  
ATOM    850 2HE  MET A  49       8.898  -0.227   1.019  1.00  2.38           H  
ATOM    851 3HE  MET A  49      10.144   0.795   1.728  1.00  2.38           H  
ATOM    852  N   SER A  50       8.073  -5.123   1.564  1.00  2.49           N  
ATOM    853  CA  SER A  50       7.599  -6.482   1.310  1.00  2.49           C  
ATOM    854  C   SER A  50       6.141  -6.502   0.849  1.00  2.49           C  
ATOM    855  O   SER A  50       5.590  -7.556   0.519  1.00  2.49           O  
ATOM    856  CB  SER A  50       7.743  -7.336   2.559  1.00  2.49           C  
ATOM    857  OG  SER A  50       6.840  -6.950   3.563  1.00  2.49           O  
ATOM    858  H   SER A  50       7.969  -4.749   2.508  1.00  2.49           H  
ATOM    859  HA  SER A  50       8.210  -6.915   0.518  1.00  2.49           H  
ATOM    860 1HB  SER A  50       7.587  -8.383   2.308  1.00  2.49           H  
ATOM    861 2HB  SER A  50       8.759  -7.236   2.934  1.00  2.49           H  
ATOM    862  HG  SER A  50       6.908  -5.974   3.639  1.00  2.49           H  
ATOM    863  N   LEU A  51       5.507  -5.342   0.894  1.00  2.61           N  
ATOM    864  CA  LEU A  51       4.103  -5.177   0.591  1.00  2.61           C  
ATOM    865  C   LEU A  51       3.872  -5.160  -0.941  1.00  2.61           C  
ATOM    866  O   LEU A  51       4.610  -4.480  -1.642  1.00  2.61           O  
ATOM    867  CB  LEU A  51       3.684  -3.868   1.239  1.00  2.61           C  
ATOM    868  CG  LEU A  51       2.317  -3.519   1.209  1.00  2.61           C  
ATOM    869  CD1 LEU A  51       1.519  -4.491   2.054  1.00  2.61           C  
ATOM    870  CD2 LEU A  51       2.205  -2.173   1.746  1.00  2.61           C  
ATOM    871  H   LEU A  51       6.020  -4.496   1.144  1.00  2.61           H  
ATOM    872  HA  LEU A  51       3.562  -5.977   1.074  1.00  2.61           H  
ATOM    873 1HB  LEU A  51       4.019  -3.858   2.277  1.00  2.61           H  
ATOM    874 2HB  LEU A  51       4.195  -3.071   0.714  1.00  2.61           H  
ATOM    875  HG  LEU A  51       1.973  -3.541   0.194  1.00  2.61           H  
ATOM    876 1HD1 LEU A  51       0.473  -4.216   2.051  1.00  2.61           H  
ATOM    877 2HD1 LEU A  51       1.623  -5.486   1.688  1.00  2.61           H  
ATOM    878 3HD1 LEU A  51       1.901  -4.454   3.060  1.00  2.61           H  
ATOM    879 1HD2 LEU A  51       1.168  -1.855   1.725  1.00  2.61           H  
ATOM    880 2HD2 LEU A  51       2.571  -2.170   2.768  1.00  2.61           H  
ATOM    881 3HD2 LEU A  51       2.805  -1.497   1.172  1.00  2.61           H  
ATOM    882  N   PRO A  52       2.914  -5.932  -1.512  1.00  2.69           N  
ATOM    883  CA  PRO A  52       2.581  -5.947  -2.935  1.00  2.69           C  
ATOM    884  C   PRO A  52       2.177  -4.574  -3.462  1.00  2.69           C  
ATOM    885  O   PRO A  52       1.565  -3.764  -2.748  1.00  2.69           O  
ATOM    886  CB  PRO A  52       1.411  -6.935  -3.001  1.00  2.69           C  
ATOM    887  CG  PRO A  52       1.608  -7.838  -1.814  1.00  2.69           C  
ATOM    888  CD  PRO A  52       2.177  -6.951  -0.733  1.00  2.69           C  
ATOM    889  HA  PRO A  52       3.447  -6.331  -3.494  1.00  2.69           H  
ATOM    890 1HB  PRO A  52       0.454  -6.389  -2.969  1.00  2.69           H  
ATOM    891 2HB  PRO A  52       1.434  -7.476  -3.956  1.00  2.69           H  
ATOM    892 1HG  PRO A  52       0.651  -8.298  -1.524  1.00  2.69           H  
ATOM    893 2HG  PRO A  52       2.287  -8.664  -2.082  1.00  2.69           H  
ATOM    894 1HD  PRO A  52       1.360  -6.511  -0.178  1.00  2.69           H  
ATOM    895 2HD  PRO A  52       2.851  -7.569  -0.120  1.00  2.69           H  
ATOM    896  N   ARG A  53       2.493  -4.329  -4.733  1.00  2.71           N  
ATOM    897  CA  ARG A  53       2.197  -3.065  -5.413  1.00  2.71           C  
ATOM    898  C   ARG A  53       0.761  -2.562  -5.217  1.00  2.71           C  
ATOM    899  O   ARG A  53       0.555  -1.391  -4.872  1.00  2.71           O  
ATOM    900  CB  ARG A  53       2.470  -3.207  -6.904  1.00  2.71           C  
ATOM    901  CG  ARG A  53       2.221  -1.949  -7.732  1.00  2.71           C  
ATOM    902  CD  ARG A  53       2.528  -2.164  -9.175  1.00  2.71           C  
ATOM    903  NE  ARG A  53       2.234  -0.983  -9.974  1.00  2.71           N  
ATOM    904  CZ  ARG A  53       2.407  -0.895 -11.308  1.00  2.71           C  
ATOM    905  NH1 ARG A  53       2.876  -1.921 -11.984  1.00  2.71           N  
ATOM    906  NH2 ARG A  53       2.107   0.227 -11.938  1.00  2.71           N  
ATOM    907  H   ARG A  53       2.987  -5.044  -5.250  1.00  2.71           H  
ATOM    908  HA  ARG A  53       2.884  -2.312  -5.026  1.00  2.71           H  
ATOM    909 1HB  ARG A  53       3.508  -3.499  -7.058  1.00  2.71           H  
ATOM    910 2HB  ARG A  53       1.843  -3.999  -7.316  1.00  2.71           H  
ATOM    911 1HG  ARG A  53       1.172  -1.659  -7.646  1.00  2.71           H  
ATOM    912 2HG  ARG A  53       2.852  -1.139  -7.365  1.00  2.71           H  
ATOM    913 1HD  ARG A  53       3.586  -2.400  -9.291  1.00  2.71           H  
ATOM    914 2HD  ARG A  53       1.928  -2.989  -9.555  1.00  2.71           H  
ATOM    915  HE  ARG A  53       1.875  -0.169  -9.493  1.00  2.71           H  
ATOM    916 1HH1 ARG A  53       3.107  -2.779 -11.504  1.00  2.71           H  
ATOM    917 2HH1 ARG A  53       3.005  -1.851 -12.983  1.00  2.71           H  
ATOM    918 1HH2 ARG A  53       1.749   1.017 -11.419  1.00  2.71           H  
ATOM    919 2HH2 ARG A  53       2.237   0.296 -12.936  1.00  2.71           H  
ATOM    920  N   SER A  54      -0.224  -3.449  -5.388  1.00  2.66           N  
ATOM    921  CA  SER A  54      -1.641  -3.087  -5.276  1.00  2.66           C  
ATOM    922  C   SER A  54      -2.188  -2.983  -3.841  1.00  2.66           C  
ATOM    923  O   SER A  54      -3.337  -2.585  -3.646  1.00  2.66           O  
ATOM    924  CB  SER A  54      -2.479  -4.086  -6.048  1.00  2.66           C  
ATOM    925  OG  SER A  54      -2.419  -5.356  -5.460  1.00  2.66           O  
ATOM    926  H   SER A  54       0.017  -4.398  -5.636  1.00  2.66           H  
ATOM    927  HA  SER A  54      -1.766  -2.110  -5.745  1.00  2.66           H  
ATOM    928 1HB  SER A  54      -3.514  -3.743  -6.070  1.00  2.66           H  
ATOM    929 2HB  SER A  54      -2.130  -4.141  -7.078  1.00  2.66           H  
ATOM    930  HG  SER A  54      -2.648  -5.224  -4.533  1.00  2.66           H  
ATOM    931  N   ALA A  55      -1.412  -3.403  -2.847  1.00  2.55           N  
ATOM    932  CA  ALA A  55      -1.868  -3.379  -1.459  1.00  2.55           C  
ATOM    933  C   ALA A  55      -2.017  -1.949  -0.940  1.00  2.55           C  
ATOM    934  O   ALA A  55      -1.269  -1.038  -1.321  1.00  2.55           O  
ATOM    935  CB  ALA A  55      -0.914  -4.144  -0.580  1.00  2.55           C  
ATOM    936  H   ALA A  55      -0.461  -3.704  -3.036  1.00  2.55           H  
ATOM    937  HA  ALA A  55      -2.848  -3.854  -1.419  1.00  2.55           H  
ATOM    938 1HB  ALA A  55      -1.278  -4.138   0.447  1.00  2.55           H  
ATOM    939 2HB  ALA A  55      -0.829  -5.172  -0.934  1.00  2.55           H  
ATOM    940 3HB  ALA A  55       0.033  -3.668  -0.637  1.00  2.55           H  
ATOM    941  N   LYS A  56      -2.945  -1.756  -0.015  1.00  2.40           N  
ATOM    942  CA  LYS A  56      -3.140  -0.443   0.584  1.00  2.40           C  
ATOM    943  C   LYS A  56      -3.434  -0.532   2.068  1.00  2.40           C  
ATOM    944  O   LYS A  56      -4.223  -1.366   2.503  1.00  2.40           O  
ATOM    945  CB  LYS A  56      -4.281   0.299  -0.124  1.00  2.40           C  
ATOM    946  CG  LYS A  56      -4.528   1.712   0.394  1.00  2.40           C  
ATOM    947  CD  LYS A  56      -5.571   2.455  -0.424  1.00  2.40           C  
ATOM    948  CE  LYS A  56      -5.779   3.870   0.114  1.00  2.40           C  
ATOM    949  NZ  LYS A  56      -6.804   4.623  -0.671  1.00  2.40           N  
ATOM    950  H   LYS A  56      -3.536  -2.525   0.269  1.00  2.40           H  
ATOM    951  HA  LYS A  56      -2.223   0.135   0.465  1.00  2.40           H  
ATOM    952 1HB  LYS A  56      -4.062   0.363  -1.192  1.00  2.40           H  
ATOM    953 2HB  LYS A  56      -5.205  -0.268  -0.012  1.00  2.40           H  
ATOM    954 1HG  LYS A  56      -4.875   1.662   1.428  1.00  2.40           H  
ATOM    955 2HG  LYS A  56      -3.610   2.261   0.375  1.00  2.40           H  
ATOM    956 1HD  LYS A  56      -5.248   2.512  -1.465  1.00  2.40           H  
ATOM    957 2HD  LYS A  56      -6.517   1.919  -0.381  1.00  2.40           H  
ATOM    958 1HE  LYS A  56      -6.100   3.808   1.155  1.00  2.40           H  
ATOM    959 2HE  LYS A  56      -4.832   4.409   0.070  1.00  2.40           H  
ATOM    960 1HZ  LYS A  56      -6.911   5.551  -0.284  1.00  2.40           H  
ATOM    961 2HZ  LYS A  56      -6.508   4.692  -1.635  1.00  2.40           H  
ATOM    962 3HZ  LYS A  56      -7.688   4.135  -0.627  1.00  2.40           H  
ATOM    963  N   LEU A  57      -2.804   0.345   2.839  1.00  2.24           N  
ATOM    964  CA  LEU A  57      -3.042   0.446   4.270  1.00  2.24           C  
ATOM    965  C   LEU A  57      -4.273   1.296   4.511  1.00  2.24           C  
ATOM    966  O   LEU A  57      -4.314   2.450   4.080  1.00  2.24           O  
ATOM    967  CB  LEU A  57      -1.828   1.111   4.951  1.00  2.24           C  
ATOM    968  CG  LEU A  57      -1.889   1.329   6.483  1.00  2.24           C  
ATOM    969  CD1 LEU A  57      -1.945   0.024   7.202  1.00  2.24           C  
ATOM    970  CD2 LEU A  57      -0.659   2.089   6.927  1.00  2.24           C  
ATOM    971  H   LEU A  57      -2.149   0.982   2.411  1.00  2.24           H  
ATOM    972  HA  LEU A  57      -3.208  -0.550   4.678  1.00  2.24           H  
ATOM    973 1HB  LEU A  57      -0.957   0.541   4.728  1.00  2.24           H  
ATOM    974 2HB  LEU A  57      -1.693   2.095   4.499  1.00  2.24           H  
ATOM    975  HG  LEU A  57      -2.790   1.897   6.734  1.00  2.24           H  
ATOM    976 1HD1 LEU A  57      -1.986   0.219   8.260  1.00  2.24           H  
ATOM    977 2HD1 LEU A  57      -2.831  -0.529   6.892  1.00  2.24           H  
ATOM    978 3HD1 LEU A  57      -1.066  -0.555   6.994  1.00  2.24           H  
ATOM    979 1HD2 LEU A  57      -0.703   2.244   8.004  1.00  2.24           H  
ATOM    980 2HD2 LEU A  57       0.236   1.513   6.688  1.00  2.24           H  
ATOM    981 3HD2 LEU A  57      -0.611   3.046   6.423  1.00  2.24           H  
ATOM    982  N   SER A  58      -5.280   0.757   5.193  1.00  2.09           N  
ATOM    983  CA  SER A  58      -6.461   1.570   5.432  1.00  2.09           C  
ATOM    984  C   SER A  58      -6.049   2.866   6.115  1.00  2.09           C  
ATOM    985  O   SER A  58      -5.313   2.847   7.109  1.00  2.09           O  
ATOM    986  CB  SER A  58      -7.473   0.825   6.284  1.00  2.09           C  
ATOM    987  OG  SER A  58      -8.009  -0.282   5.608  1.00  2.09           O  
ATOM    988  H   SER A  58      -5.243  -0.209   5.510  1.00  2.09           H  
ATOM    989  HA  SER A  58      -6.919   1.812   4.472  1.00  2.09           H  
ATOM    990 1HB  SER A  58      -7.002   0.493   7.210  1.00  2.09           H  
ATOM    991 2HB  SER A  58      -8.276   1.495   6.554  1.00  2.09           H  
ATOM    992  HG  SER A  58      -7.345  -1.022   5.651  1.00  2.09           H  
ATOM    993  N   GLN A  59      -6.582   3.982   5.619  1.00  1.98           N  
ATOM    994  CA  GLN A  59      -6.277   5.300   6.161  1.00  1.98           C  
ATOM    995  C   GLN A  59      -6.374   5.396   7.699  1.00  1.98           C  
ATOM    996  O   GLN A  59      -5.455   5.934   8.305  1.00  1.98           O  
ATOM    997  CB  GLN A  59      -7.148   6.376   5.508  1.00  1.98           C  
ATOM    998  CG  GLN A  59      -6.748   7.792   5.876  1.00  1.98           C  
ATOM    999  CD  GLN A  59      -5.435   8.223   5.193  1.00  1.98           C  
ATOM   1000  OE1 GLN A  59      -5.265   7.957   3.996  1.00  1.98           O  
ATOM   1001  NE2 GLN A  59      -4.528   8.889   5.911  1.00  1.98           N  
ATOM   1002  H   GLN A  59      -7.187   3.912   4.812  1.00  1.98           H  
ATOM   1003  HA  GLN A  59      -5.244   5.529   5.894  1.00  1.98           H  
ATOM   1004 1HB  GLN A  59      -7.071   6.289   4.425  1.00  1.98           H  
ATOM   1005 2HB  GLN A  59      -8.185   6.251   5.762  1.00  1.98           H  
ATOM   1006 1HG  GLN A  59      -7.538   8.480   5.579  1.00  1.98           H  
ATOM   1007 2HG  GLN A  59      -6.597   7.835   6.951  1.00  1.98           H  
ATOM   1008 1HE2 GLN A  59      -3.676   9.182   5.480  1.00  1.98           H  
ATOM   1009 2HE2 GLN A  59      -4.675   9.098   6.895  1.00  1.98           H  
ATOM   1010  N   PRO A  60      -7.444   4.925   8.397  1.00  1.89           N  
ATOM   1011  CA  PRO A  60      -7.519   5.007   9.845  1.00  1.89           C  
ATOM   1012  C   PRO A  60      -6.415   4.232  10.563  1.00  1.89           C  
ATOM   1013  O   PRO A  60      -6.065   4.576  11.693  1.00  1.89           O  
ATOM   1014  CB  PRO A  60      -8.914   4.432  10.149  1.00  1.89           C  
ATOM   1015  CG  PRO A  60      -9.288   3.631   8.931  1.00  1.89           C  
ATOM   1016  CD  PRO A  60      -8.693   4.399   7.779  1.00  1.89           C  
ATOM   1017  HA  PRO A  60      -7.485   6.065  10.133  1.00  1.89           H  
ATOM   1018 1HB  PRO A  60      -8.873   3.821  11.062  1.00  1.89           H  
ATOM   1019 2HB  PRO A  60      -9.617   5.253  10.345  1.00  1.89           H  
ATOM   1020 1HG  PRO A  60      -8.876   2.613   9.015  1.00  1.89           H  
ATOM   1021 2HG  PRO A  60     -10.381   3.528   8.864  1.00  1.89           H  
ATOM   1022 1HD  PRO A  60      -8.569   3.723   6.982  1.00  1.89           H  
ATOM   1023 2HD  PRO A  60      -9.363   5.230   7.513  1.00  1.89           H  
ATOM   1024  N   CYS A  61      -5.807   3.215   9.933  1.00  1.82           N  
ATOM   1025  CA  CYS A  61      -4.713   2.541  10.606  1.00  1.82           C  
ATOM   1026  C   CYS A  61      -3.476   3.398  10.473  1.00  1.82           C  
ATOM   1027  O   CYS A  61      -2.713   3.569  11.421  1.00  1.82           O  
ATOM   1028  CB  CYS A  61      -4.410   1.160  10.042  1.00  1.82           C  
ATOM   1029  SG  CYS A  61      -3.064   0.314  10.957  1.00  1.82           S  
ATOM   1030  H   CYS A  61      -6.050   2.942   8.983  1.00  1.82           H  
ATOM   1031  HA  CYS A  61      -4.954   2.433  11.664  1.00  1.82           H  
ATOM   1032 1HB  CYS A  61      -5.303   0.539  10.086  1.00  1.82           H  
ATOM   1033 2HB  CYS A  61      -4.117   1.249   8.995  1.00  1.82           H  
ATOM   1034  N   LEU A  62      -3.310   3.944   9.277  1.00  1.78           N  
ATOM   1035  CA  LEU A  62      -2.187   4.801   8.974  1.00  1.78           C  
ATOM   1036  C   LEU A  62      -2.200   5.939   9.993  1.00  1.78           C  
ATOM   1037  O   LEU A  62      -1.196   6.201  10.671  1.00  1.78           O  
ATOM   1038  CB  LEU A  62      -2.355   5.331   7.531  1.00  1.78           C  
ATOM   1039  CG  LEU A  62      -1.224   6.100   6.919  1.00  1.78           C  
ATOM   1040  CD1 LEU A  62      -1.308   6.011   5.386  1.00  1.78           C  
ATOM   1041  CD2 LEU A  62      -1.292   7.510   7.384  1.00  1.78           C  
ATOM   1042  H   LEU A  62      -4.000   3.744   8.549  1.00  1.78           H  
ATOM   1043  HA  LEU A  62      -1.260   4.243   9.068  1.00  1.78           H  
ATOM   1044 1HB  LEU A  62      -2.594   4.493   6.879  1.00  1.78           H  
ATOM   1045 2HB  LEU A  62      -3.195   6.002   7.517  1.00  1.78           H  
ATOM   1046  HG  LEU A  62      -0.316   5.674   7.218  1.00  1.78           H  
ATOM   1047 1HD1 LEU A  62      -0.474   6.563   4.938  1.00  1.78           H  
ATOM   1048 2HD1 LEU A  62      -1.253   4.969   5.072  1.00  1.78           H  
ATOM   1049 3HD1 LEU A  62      -2.252   6.440   5.050  1.00  1.78           H  
ATOM   1050 1HD2 LEU A  62      -0.466   8.080   6.954  1.00  1.78           H  
ATOM   1051 2HD2 LEU A  62      -2.232   7.948   7.082  1.00  1.78           H  
ATOM   1052 3HD2 LEU A  62      -1.223   7.518   8.463  1.00  1.78           H  
ATOM   1053  N   ASN A  63      -3.366   6.578  10.140  1.00  1.75           N  
ATOM   1054  CA  ASN A  63      -3.519   7.703  11.045  1.00  1.75           C  
ATOM   1055  C   ASN A  63      -3.271   7.286  12.494  1.00  1.75           C  
ATOM   1056  O   ASN A  63      -2.553   7.971  13.228  1.00  1.75           O  
ATOM   1057  CB  ASN A  63      -4.924   8.264  10.940  1.00  1.75           C  
ATOM   1058  CG  ASN A  63      -5.228   8.960   9.627  1.00  1.75           C  
ATOM   1059  OD1 ASN A  63      -4.347   9.316   8.828  1.00  1.75           O  
ATOM   1060  ND2 ASN A  63      -6.501   9.188   9.412  1.00  1.75           N  
ATOM   1061  H   ASN A  63      -4.159   6.288   9.569  1.00  1.75           H  
ATOM   1062  HA  ASN A  63      -2.789   8.469  10.785  1.00  1.75           H  
ATOM   1063 1HB  ASN A  63      -5.634   7.449  11.070  1.00  1.75           H  
ATOM   1064 2HB  ASN A  63      -5.088   8.968  11.756  1.00  1.75           H  
ATOM   1065 1HD2 ASN A  63      -6.797   9.675   8.591  1.00  1.75           H  
ATOM   1066 2HD2 ASN A  63      -7.177   8.895  10.086  1.00  1.75           H  
ATOM   1067  N   LYS A  64      -3.842   6.142  12.900  1.00  1.72           N  
ATOM   1068  CA  LYS A  64      -3.684   5.652  14.261  1.00  1.72           C  
ATOM   1069  C   LYS A  64      -2.226   5.440  14.600  1.00  1.72           C  
ATOM   1070  O   LYS A  64      -1.761   5.894  15.644  1.00  1.72           O  
ATOM   1071  CB  LYS A  64      -4.442   4.340  14.459  1.00  1.72           C  
ATOM   1072  CG  LYS A  64      -4.358   3.771  15.867  1.00  1.72           C  
ATOM   1073  CD  LYS A  64      -5.167   2.495  15.996  1.00  1.72           C  
ATOM   1074  CE  LYS A  64      -4.993   1.879  17.372  1.00  1.72           C  
ATOM   1075  NZ  LYS A  64      -5.820   0.658  17.548  1.00  1.72           N  
ATOM   1076  H   LYS A  64      -4.436   5.604  12.270  1.00  1.72           H  
ATOM   1077  HA  LYS A  64      -4.082   6.399  14.947  1.00  1.72           H  
ATOM   1078 1HB  LYS A  64      -5.493   4.488  14.214  1.00  1.72           H  
ATOM   1079 2HB  LYS A  64      -4.049   3.592  13.773  1.00  1.72           H  
ATOM   1080 1HG  LYS A  64      -3.324   3.570  16.127  1.00  1.72           H  
ATOM   1081 2HG  LYS A  64      -4.746   4.500  16.575  1.00  1.72           H  
ATOM   1082 1HD  LYS A  64      -6.221   2.714  15.828  1.00  1.72           H  
ATOM   1083 2HD  LYS A  64      -4.833   1.784  15.237  1.00  1.72           H  
ATOM   1084 1HE  LYS A  64      -3.946   1.611  17.504  1.00  1.72           H  
ATOM   1085 2HE  LYS A  64      -5.269   2.608  18.132  1.00  1.72           H  
ATOM   1086 1HZ  LYS A  64      -5.665   0.283  18.474  1.00  1.72           H  
ATOM   1087 2HZ  LYS A  64      -6.794   0.893  17.437  1.00  1.72           H  
ATOM   1088 3HZ  LYS A  64      -5.556  -0.027  16.858  1.00  1.72           H  
ATOM   1089  N   MET A  65      -1.490   4.788  13.704  1.00  1.72           N  
ATOM   1090  CA  MET A  65      -0.083   4.525  13.936  1.00  1.72           C  
ATOM   1091  C   MET A  65       0.729   5.808  14.015  1.00  1.72           C  
ATOM   1092  O   MET A  65       1.642   5.901  14.837  1.00  1.72           O  
ATOM   1093  CB  MET A  65       0.432   3.605  12.849  1.00  1.72           C  
ATOM   1094  CG  MET A  65      -0.130   2.198  12.891  1.00  1.72           C  
ATOM   1095  SD  MET A  65       0.296   1.346  14.399  1.00  1.72           S  
ATOM   1096  CE  MET A  65      -1.172   1.578  15.358  1.00  1.72           C  
ATOM   1097  H   MET A  65      -1.928   4.443  12.848  1.00  1.72           H  
ATOM   1098  HA  MET A  65       0.014   4.016  14.892  1.00  1.72           H  
ATOM   1099 1HB  MET A  65       0.112   4.014  11.902  1.00  1.72           H  
ATOM   1100 2HB  MET A  65       1.523   3.564  12.862  1.00  1.72           H  
ATOM   1101 1HG  MET A  65      -1.211   2.249  12.838  1.00  1.72           H  
ATOM   1102 2HG  MET A  65       0.216   1.619  12.040  1.00  1.72           H  
ATOM   1103 1HE  MET A  65      -1.055   1.085  16.323  1.00  1.72           H  
ATOM   1104 2HE  MET A  65      -1.327   2.641  15.512  1.00  1.72           H  
ATOM   1105 3HE  MET A  65      -2.025   1.152  14.832  1.00  1.72           H  
ATOM   1106  N   ILE A  66       0.366   6.831  13.240  1.00  1.72           N  
ATOM   1107  CA  ILE A  66       1.085   8.095  13.345  1.00  1.72           C  
ATOM   1108  C   ILE A  66       0.880   8.678  14.725  1.00  1.72           C  
ATOM   1109  O   ILE A  66       1.845   9.086  15.381  1.00  1.72           O  
ATOM   1110  CB  ILE A  66       0.668   9.095  12.258  1.00  1.72           C  
ATOM   1111  CG1 ILE A  66       1.112   8.607  10.894  1.00  1.72           C  
ATOM   1112  CG2 ILE A  66       1.264  10.440  12.537  1.00  1.72           C  
ATOM   1113  CD1 ILE A  66       0.496   9.378   9.789  1.00  1.72           C  
ATOM   1114  H   ILE A  66      -0.389   6.724  12.557  1.00  1.72           H  
ATOM   1115  HA  ILE A  66       2.139   7.920  13.248  1.00  1.72           H  
ATOM   1116  HB  ILE A  66      -0.422   9.172  12.246  1.00  1.72           H  
ATOM   1117 1HG1 ILE A  66       2.198   8.695  10.814  1.00  1.72           H  
ATOM   1118 2HG1 ILE A  66       0.843   7.562  10.786  1.00  1.72           H  
ATOM   1119 1HG2 ILE A  66       0.953  11.143  11.770  1.00  1.72           H  
ATOM   1120 2HG2 ILE A  66       0.930  10.797  13.513  1.00  1.72           H  
ATOM   1121 3HG2 ILE A  66       2.331  10.345  12.528  1.00  1.72           H  
ATOM   1122 1HD1 ILE A  66       0.840   8.990   8.840  1.00  1.72           H  
ATOM   1123 2HD1 ILE A  66      -0.586   9.285   9.851  1.00  1.72           H  
ATOM   1124 3HD1 ILE A  66       0.772  10.423   9.878  1.00  1.72           H  
ATOM   1125  N   ASP A  67      -0.368   8.691  15.190  1.00  1.73           N  
ATOM   1126  CA  ASP A  67      -0.620   9.209  16.521  1.00  1.73           C  
ATOM   1127  C   ASP A  67       0.057   8.370  17.607  1.00  1.73           C  
ATOM   1128  O   ASP A  67       0.644   8.930  18.532  1.00  1.73           O  
ATOM   1129  CB  ASP A  67      -2.122   9.301  16.787  1.00  1.73           C  
ATOM   1130  CG  ASP A  67      -2.808  10.450  16.031  1.00  1.73           C  
ATOM   1131  OD1 ASP A  67      -2.116  11.308  15.525  1.00  1.73           O  
ATOM   1132  OD2 ASP A  67      -4.019  10.472  15.992  1.00  1.73           O  
ATOM   1133  H   ASP A  67      -1.134   8.339  14.611  1.00  1.73           H  
ATOM   1134  HA  ASP A  67      -0.212  10.216  16.573  1.00  1.73           H  
ATOM   1135 1HB  ASP A  67      -2.590   8.358  16.487  1.00  1.73           H  
ATOM   1136 2HB  ASP A  67      -2.292   9.424  17.858  1.00  1.73           H  
ATOM   1137  N   GLU A  68       0.044   7.033  17.485  1.00  1.75           N  
ATOM   1138  CA  GLU A  68       0.683   6.225  18.522  1.00  1.75           C  
ATOM   1139  C   GLU A  68       2.199   6.415  18.560  1.00  1.75           C  
ATOM   1140  O   GLU A  68       2.780   6.499  19.646  1.00  1.75           O  
ATOM   1141  CB  GLU A  68       0.315   4.744  18.419  1.00  1.75           C  
ATOM   1142  CG  GLU A  68      -1.156   4.426  18.805  1.00  1.75           C  
ATOM   1143  CD  GLU A  68      -1.481   2.936  18.874  1.00  1.75           C  
ATOM   1144  OE1 GLU A  68      -0.656   2.149  18.505  1.00  1.75           O  
ATOM   1145  OE2 GLU A  68      -2.559   2.595  19.314  1.00  1.75           O  
ATOM   1146  H   GLU A  68      -0.443   6.591  16.707  1.00  1.75           H  
ATOM   1147  HA  GLU A  68       0.295   6.569  19.482  1.00  1.75           H  
ATOM   1148 1HB  GLU A  68       0.483   4.400  17.397  1.00  1.75           H  
ATOM   1149 2HB  GLU A  68       0.958   4.185  19.076  1.00  1.75           H  
ATOM   1150 1HG  GLU A  68      -1.362   4.874  19.776  1.00  1.75           H  
ATOM   1151 2HG  GLU A  68      -1.812   4.896  18.075  1.00  1.75           H  
ATOM   1152  N   VAL A  69       2.845   6.545  17.396  1.00  1.79           N  
ATOM   1153  CA  VAL A  69       4.280   6.802  17.390  1.00  1.79           C  
ATOM   1154  C   VAL A  69       4.553   8.159  18.013  1.00  1.79           C  
ATOM   1155  O   VAL A  69       5.428   8.284  18.870  1.00  1.79           O  
ATOM   1156  CB  VAL A  69       4.883   6.719  15.970  1.00  1.79           C  
ATOM   1157  CG1 VAL A  69       6.313   7.227  15.991  1.00  1.79           C  
ATOM   1158  CG2 VAL A  69       4.901   5.242  15.491  1.00  1.79           C  
ATOM   1159  H   VAL A  69       2.339   6.452  16.514  1.00  1.79           H  
ATOM   1160  HA  VAL A  69       4.773   6.050  18.002  1.00  1.79           H  
ATOM   1161  HB  VAL A  69       4.289   7.339  15.291  1.00  1.79           H  
ATOM   1162 1HG1 VAL A  69       6.734   7.176  14.993  1.00  1.79           H  
ATOM   1163 2HG1 VAL A  69       6.330   8.265  16.330  1.00  1.79           H  
ATOM   1164 3HG1 VAL A  69       6.914   6.620  16.669  1.00  1.79           H  
ATOM   1165 1HG2 VAL A  69       5.329   5.162  14.508  1.00  1.79           H  
ATOM   1166 2HG2 VAL A  69       5.504   4.653  16.173  1.00  1.79           H  
ATOM   1167 3HG2 VAL A  69       3.882   4.855  15.471  1.00  1.79           H  
ATOM   1168  N   ASN A  70       3.762   9.167  17.639  1.00  1.85           N  
ATOM   1169  CA  ASN A  70       3.913  10.501  18.199  1.00  1.85           C  
ATOM   1170  C   ASN A  70       3.798  10.478  19.716  1.00  1.85           C  
ATOM   1171  O   ASN A  70       4.647  11.050  20.414  1.00  1.85           O  
ATOM   1172  CB  ASN A  70       2.890  11.439  17.582  1.00  1.85           C  
ATOM   1173  CG  ASN A  70       3.010  12.846  18.047  1.00  1.85           C  
ATOM   1174  OD1 ASN A  70       4.040  13.503  17.849  1.00  1.85           O  
ATOM   1175  ND2 ASN A  70       1.962  13.338  18.661  1.00  1.85           N  
ATOM   1176  H   ASN A  70       3.041   9.017  16.931  1.00  1.85           H  
ATOM   1177  HA  ASN A  70       4.912  10.866  17.972  1.00  1.85           H  
ATOM   1178 1HB  ASN A  70       2.978  11.412  16.494  1.00  1.85           H  
ATOM   1179 2HB  ASN A  70       1.894  11.085  17.830  1.00  1.85           H  
ATOM   1180 1HD2 ASN A  70       1.973  14.278  19.001  1.00  1.85           H  
ATOM   1181 2HD2 ASN A  70       1.147  12.764  18.790  1.00  1.85           H  
ATOM   1182  N   ASP A  71       2.755   9.823  20.237  1.00  1.92           N  
ATOM   1183  CA  ASP A  71       2.563   9.756  21.676  1.00  1.92           C  
ATOM   1184  C   ASP A  71       3.685   8.991  22.377  1.00  1.92           C  
ATOM   1185  O   ASP A  71       4.136   9.396  23.455  1.00  1.92           O  
ATOM   1186  CB  ASP A  71       1.213   9.116  22.007  1.00  1.92           C  
ATOM   1187  CG  ASP A  71       0.024  10.033  21.675  1.00  1.92           C  
ATOM   1188  OD1 ASP A  71       0.245  11.199  21.423  1.00  1.92           O  
ATOM   1189  OD2 ASP A  71      -1.093   9.568  21.713  1.00  1.92           O  
ATOM   1190  H   ASP A  71       2.080   9.373  19.619  1.00  1.92           H  
ATOM   1191  HA  ASP A  71       2.555  10.774  22.062  1.00  1.92           H  
ATOM   1192 1HB  ASP A  71       1.109   8.188  21.436  1.00  1.92           H  
ATOM   1193 2HB  ASP A  71       1.178   8.860  23.064  1.00  1.92           H  
ATOM   1194  N   LEU A  72       4.175   7.902  21.773  1.00  2.00           N  
ATOM   1195  CA  LEU A  72       5.254   7.149  22.405  1.00  2.00           C  
ATOM   1196  C   LEU A  72       6.530   7.976  22.466  1.00  2.00           C  
ATOM   1197  O   LEU A  72       7.165   8.072  23.522  1.00  2.00           O  
ATOM   1198  CB  LEU A  72       5.533   5.829  21.674  1.00  2.00           C  
ATOM   1199  CG  LEU A  72       6.690   5.003  22.270  1.00  2.00           C  
ATOM   1200  CD1 LEU A  72       6.375   4.648  23.711  1.00  2.00           C  
ATOM   1201  CD2 LEU A  72       6.914   3.750  21.452  1.00  2.00           C  
ATOM   1202  H   LEU A  72       3.783   7.572  20.889  1.00  2.00           H  
ATOM   1203  HA  LEU A  72       4.951   6.914  23.423  1.00  2.00           H  
ATOM   1204 1HB  LEU A  72       4.630   5.221  21.684  1.00  2.00           H  
ATOM   1205 2HB  LEU A  72       5.779   6.056  20.633  1.00  2.00           H  
ATOM   1206  HG  LEU A  72       7.573   5.598  22.256  1.00  2.00           H  
ATOM   1207 1HD1 LEU A  72       7.203   4.079  24.136  1.00  2.00           H  
ATOM   1208 2HD1 LEU A  72       6.229   5.564  24.286  1.00  2.00           H  
ATOM   1209 3HD1 LEU A  72       5.468   4.048  23.745  1.00  2.00           H  
ATOM   1210 1HD2 LEU A  72       7.751   3.181  21.870  1.00  2.00           H  
ATOM   1211 2HD2 LEU A  72       6.013   3.136  21.462  1.00  2.00           H  
ATOM   1212 3HD2 LEU A  72       7.138   4.034  20.447  1.00  2.00           H  
ATOM   1213  N   GLU A  73       6.910   8.582  21.337  1.00  2.09           N  
ATOM   1214  CA  GLU A  73       8.124   9.385  21.305  1.00  2.09           C  
ATOM   1215  C   GLU A  73       7.990  10.594  22.225  1.00  2.09           C  
ATOM   1216  O   GLU A  73       8.907  10.914  22.984  1.00  2.09           O  
ATOM   1217  CB  GLU A  73       8.436   9.820  19.863  1.00  2.09           C  
ATOM   1218  CG  GLU A  73       8.878   8.652  18.955  1.00  2.09           C  
ATOM   1219  CD  GLU A  73       9.140   8.995  17.512  1.00  2.09           C  
ATOM   1220  OE1 GLU A  73       8.892  10.097  17.109  1.00  2.09           O  
ATOM   1221  OE2 GLU A  73       9.595   8.121  16.811  1.00  2.09           O  
ATOM   1222  H   GLU A  73       6.348   8.479  20.492  1.00  2.09           H  
ATOM   1223  HA  GLU A  73       8.951   8.782  21.665  1.00  2.09           H  
ATOM   1224 1HB  GLU A  73       7.544  10.273  19.424  1.00  2.09           H  
ATOM   1225 2HB  GLU A  73       9.225  10.567  19.868  1.00  2.09           H  
ATOM   1226 1HG  GLU A  73       9.774   8.247  19.361  1.00  2.09           H  
ATOM   1227 2HG  GLU A  73       8.116   7.873  18.998  1.00  2.09           H  
ATOM   1228  N   SER A  74       6.813  11.224  22.249  1.00  2.18           N  
ATOM   1229  CA  SER A  74       6.627  12.378  23.112  1.00  2.18           C  
ATOM   1230  C   SER A  74       6.770  11.972  24.571  1.00  2.18           C  
ATOM   1231  O   SER A  74       7.442  12.655  25.346  1.00  2.18           O  
ATOM   1232  CB  SER A  74       5.253  12.975  22.898  1.00  2.18           C  
ATOM   1233  OG  SER A  74       5.114  13.477  21.599  1.00  2.18           O  
ATOM   1234  H   SER A  74       6.054  10.945  21.628  1.00  2.18           H  
ATOM   1235  HA  SER A  74       7.389  13.121  22.875  1.00  2.18           H  
ATOM   1236 1HB  SER A  74       4.497  12.209  23.073  1.00  2.18           H  
ATOM   1237 2HB  SER A  74       5.086  13.770  23.619  1.00  2.18           H  
ATOM   1238  HG  SER A  74       5.137  12.683  21.012  1.00  2.18           H  
ATOM   1239  N   THR A  75       6.188  10.823  24.934  1.00  2.27           N  
ATOM   1240  CA  THR A  75       6.246  10.320  26.296  1.00  2.27           C  
ATOM   1241  C   THR A  75       7.671  10.014  26.713  1.00  2.27           C  
ATOM   1242  O   THR A  75       8.092  10.366  27.809  1.00  2.27           O  
ATOM   1243  CB  THR A  75       5.414   9.035  26.444  1.00  2.27           C  
ATOM   1244  OG1 THR A  75       4.041   9.316  26.147  1.00  2.27           O  
ATOM   1245  CG2 THR A  75       5.538   8.495  27.854  1.00  2.27           C  
ATOM   1246  H   THR A  75       5.645  10.293  24.253  1.00  2.27           H  
ATOM   1247  HA  THR A  75       5.846  11.081  26.963  1.00  2.27           H  
ATOM   1248  HB  THR A  75       5.778   8.288  25.740  1.00  2.27           H  
ATOM   1249  HG1 THR A  75       3.966   9.520  25.189  1.00  2.27           H  
ATOM   1250 1HG2 THR A  75       4.950   7.582  27.943  1.00  2.27           H  
ATOM   1251 2HG2 THR A  75       6.585   8.276  28.065  1.00  2.27           H  
ATOM   1252 3HG2 THR A  75       5.171   9.235  28.562  1.00  2.27           H  
ATOM   1253  N   PHE A  76       8.415   9.349  25.840  1.00  2.36           N  
ATOM   1254  CA  PHE A  76       9.796   8.967  26.098  1.00  2.36           C  
ATOM   1255  C   PHE A  76      10.689  10.171  26.334  1.00  2.36           C  
ATOM   1256  O   PHE A  76      11.406  10.247  27.340  1.00  2.36           O  
ATOM   1257  CB  PHE A  76      10.274   8.140  24.918  1.00  2.36           C  
ATOM   1258  CG  PHE A  76      11.695   7.644  24.898  1.00  2.36           C  
ATOM   1259  CD1 PHE A  76      12.111   6.614  25.729  1.00  2.36           C  
ATOM   1260  CD2 PHE A  76      12.573   8.125  23.960  1.00  2.36           C  
ATOM   1261  CE1 PHE A  76      13.382   6.087  25.616  1.00  2.36           C  
ATOM   1262  CE2 PHE A  76      13.842   7.607  23.837  1.00  2.36           C  
ATOM   1263  CZ  PHE A  76      14.250   6.580  24.666  1.00  2.36           C  
ATOM   1264  H   PHE A  76       7.996   9.072  24.951  1.00  2.36           H  
ATOM   1265  HA  PHE A  76       9.818   8.346  26.992  1.00  2.36           H  
ATOM   1266 1HB  PHE A  76       9.619   7.284  24.826  1.00  2.36           H  
ATOM   1267 2HB  PHE A  76      10.129   8.731  24.014  1.00  2.36           H  
ATOM   1268  HD1 PHE A  76      11.417   6.208  26.462  1.00  2.36           H  
ATOM   1269  HD2 PHE A  76      12.236   8.913  23.297  1.00  2.36           H  
ATOM   1270  HE1 PHE A  76      13.693   5.273  26.265  1.00  2.36           H  
ATOM   1271  HE2 PHE A  76      14.512   7.992  23.079  1.00  2.36           H  
ATOM   1272  HZ  PHE A  76      15.254   6.152  24.566  1.00  2.36           H  
ATOM   1273  N   TYR A  77      10.625  11.142  25.433  1.00  2.48           N  
ATOM   1274  CA  TYR A  77      11.511  12.275  25.565  1.00  2.48           C  
ATOM   1275  C   TYR A  77      11.058  13.201  26.708  1.00  2.48           C  
ATOM   1276  O   TYR A  77      11.910  13.740  27.442  1.00  2.48           O  
ATOM   1277  CB  TYR A  77      11.628  12.972  24.205  1.00  2.48           C  
ATOM   1278  CG  TYR A  77      12.396  12.101  23.169  1.00  2.48           C  
ATOM   1279  CD1 TYR A  77      11.747  11.594  22.041  1.00  2.48           C  
ATOM   1280  CD2 TYR A  77      13.732  11.797  23.368  1.00  2.48           C  
ATOM   1281  CE1 TYR A  77      12.421  10.797  21.129  1.00  2.48           C  
ATOM   1282  CE2 TYR A  77      14.406  11.010  22.461  1.00  2.48           C  
ATOM   1283  CZ  TYR A  77      13.756  10.505  21.344  1.00  2.48           C  
ATOM   1284  OH  TYR A  77      14.441   9.720  20.449  1.00  2.48           O  
ATOM   1285  H   TYR A  77       9.992  11.070  24.632  1.00  2.48           H  
ATOM   1286  HA  TYR A  77      12.495  11.899  25.823  1.00  2.48           H  
ATOM   1287 1HB  TYR A  77      10.625  13.167  23.812  1.00  2.48           H  
ATOM   1288 2HB  TYR A  77      12.137  13.927  24.309  1.00  2.48           H  
ATOM   1289  HD1 TYR A  77      10.708  11.830  21.866  1.00  2.48           H  
ATOM   1290  HD2 TYR A  77      14.254  12.180  24.243  1.00  2.48           H  
ATOM   1291  HE1 TYR A  77      11.900  10.410  20.250  1.00  2.48           H  
ATOM   1292  HE2 TYR A  77      15.450  10.786  22.630  1.00  2.48           H  
ATOM   1293  HH  TYR A  77      15.371   9.712  20.690  1.00  2.48           H  
ATOM   1294  N   ALA A  78       9.738  13.381  26.887  1.00  2.60           N  
ATOM   1295  CA  ALA A  78       9.226  14.173  28.006  1.00  2.60           C  
ATOM   1296  C   ALA A  78       9.560  13.468  29.312  1.00  2.60           C  
ATOM   1297  O   ALA A  78       9.938  14.096  30.304  1.00  2.60           O  
ATOM   1298  CB  ALA A  78       7.729  14.369  27.896  1.00  2.60           C  
ATOM   1299  H   ALA A  78       9.059  12.956  26.255  1.00  2.60           H  
ATOM   1300  HA  ALA A  78       9.720  15.143  27.997  1.00  2.60           H  
ATOM   1301 1HB  ALA A  78       7.376  14.964  28.736  1.00  2.60           H  
ATOM   1302 2HB  ALA A  78       7.495  14.878  26.962  1.00  2.60           H  
ATOM   1303 3HB  ALA A  78       7.237  13.395  27.908  1.00  2.60           H  
ATOM   1304  N   GLY A  79       9.449  12.142  29.282  1.00  2.75           N  
ATOM   1305  CA  GLY A  79       9.693  11.273  30.411  1.00  2.75           C  
ATOM   1306  C   GLY A  79      11.066  11.536  30.947  1.00  2.75           C  
ATOM   1307  O   GLY A  79      11.220  11.779  32.137  1.00  2.75           O  
ATOM   1308  H   GLY A  79       9.140  11.689  28.432  1.00  2.75           H  
ATOM   1309 1HA  GLY A  79       8.948  11.446  31.184  1.00  2.75           H  
ATOM   1310 2HA  GLY A  79       9.608  10.233  30.088  1.00  2.75           H  
ATOM   1311  N   PHE A  80      12.055  11.553  30.059  1.00  2.91           N  
ATOM   1312  CA  PHE A  80      13.434  11.827  30.434  1.00  2.91           C  
ATOM   1313  C   PHE A  80      13.588  13.199  31.062  1.00  2.91           C  
ATOM   1314  O   PHE A  80      14.298  13.362  32.050  1.00  2.91           O  
ATOM   1315  CB  PHE A  80      14.315  11.791  29.205  1.00  2.91           C  
ATOM   1316  CG  PHE A  80      14.564  10.494  28.718  1.00  2.91           C  
ATOM   1317  CD1 PHE A  80      14.605  10.295  27.386  1.00  2.91           C  
ATOM   1318  CD2 PHE A  80      14.788   9.450  29.570  1.00  2.91           C  
ATOM   1319  CE1 PHE A  80      14.860   9.091  26.895  1.00  2.91           C  
ATOM   1320  CE2 PHE A  80      15.052   8.235  29.081  1.00  2.91           C  
ATOM   1321  CZ  PHE A  80      15.096   8.044  27.735  1.00  2.91           C  
ATOM   1322  H   PHE A  80      11.838  11.319  29.086  1.00  2.91           H  
ATOM   1323  HA  PHE A  80      13.761  11.070  31.146  1.00  2.91           H  
ATOM   1324 1HB  PHE A  80      13.844  12.356  28.414  1.00  2.91           H  
ATOM   1325 2HB  PHE A  80      15.271  12.262  29.429  1.00  2.91           H  
ATOM   1326  HD1 PHE A  80      14.435  11.126  26.721  1.00  2.91           H  
ATOM   1327  HD2 PHE A  80      14.763   9.610  30.645  1.00  2.91           H  
ATOM   1328  HE1 PHE A  80      14.895   8.970  25.834  1.00  2.91           H  
ATOM   1329  HE2 PHE A  80      15.238   7.419  29.753  1.00  2.91           H  
ATOM   1330  HZ  PHE A  80      15.325   7.060  27.337  1.00  2.91           H  
ATOM   1331  N   SER A  81      12.879  14.200  30.549  1.00  3.07           N  
ATOM   1332  CA  SER A  81      13.029  15.529  31.131  1.00  3.07           C  
ATOM   1333  C   SER A  81      12.721  15.470  32.628  1.00  3.07           C  
ATOM   1334  O   SER A  81      13.409  16.089  33.445  1.00  3.07           O  
ATOM   1335  CB  SER A  81      12.116  16.523  30.444  1.00  3.07           C  
ATOM   1336  OG  SER A  81      12.278  17.807  30.978  1.00  3.07           O  
ATOM   1337  H   SER A  81      12.275  14.046  29.739  1.00  3.07           H  
ATOM   1338  HA  SER A  81      14.061  15.851  31.004  1.00  3.07           H  
ATOM   1339 1HB  SER A  81      12.324  16.532  29.375  1.00  3.07           H  
ATOM   1340 2HB  SER A  81      11.085  16.217  30.570  1.00  3.07           H  
ATOM   1341  HG  SER A  81      12.006  17.742  31.899  1.00  3.07           H  
ATOM   1342  N   PHE A  82      11.687  14.718  32.990  1.00  3.24           N  
ATOM   1343  CA  PHE A  82      11.337  14.589  34.396  1.00  3.24           C  
ATOM   1344  C   PHE A  82      12.195  13.542  35.136  1.00  3.24           C  
ATOM   1345  O   PHE A  82      12.755  13.811  36.199  1.00  3.24           O  
ATOM   1346  CB  PHE A  82       9.869  14.200  34.511  1.00  3.24           C  
ATOM   1347  CG  PHE A  82       8.939  15.270  34.022  1.00  3.24           C  
ATOM   1348  CD1 PHE A  82       8.306  15.140  32.796  1.00  3.24           C  
ATOM   1349  CD2 PHE A  82       8.713  16.414  34.766  1.00  3.24           C  
ATOM   1350  CE1 PHE A  82       7.463  16.120  32.322  1.00  3.24           C  
ATOM   1351  CE2 PHE A  82       7.867  17.403  34.299  1.00  3.24           C  
ATOM   1352  CZ  PHE A  82       7.240  17.255  33.074  1.00  3.24           C  
ATOM   1353  H   PHE A  82      11.143  14.248  32.258  1.00  3.24           H  
ATOM   1354  HA  PHE A  82      11.487  15.555  34.876  1.00  3.24           H  
ATOM   1355 1HB  PHE A  82       9.692  13.296  33.922  1.00  3.24           H  
ATOM   1356 2HB  PHE A  82       9.627  13.973  35.547  1.00  3.24           H  
ATOM   1357  HD1 PHE A  82       8.485  14.242  32.205  1.00  3.24           H  
ATOM   1358  HD2 PHE A  82       9.211  16.529  35.729  1.00  3.24           H  
ATOM   1359  HE1 PHE A  82       6.974  15.997  31.356  1.00  3.24           H  
ATOM   1360  HE2 PHE A  82       7.696  18.299  34.895  1.00  3.24           H  
ATOM   1361  HZ  PHE A  82       6.574  18.035  32.706  1.00  3.24           H  
ATOM   1362  N   ASN A  83      12.338  12.359  34.555  1.00  3.41           N  
ATOM   1363  CA  ASN A  83      13.014  11.223  35.180  1.00  3.41           C  
ATOM   1364  C   ASN A  83      14.505  11.430  35.377  1.00  3.41           C  
ATOM   1365  O   ASN A  83      15.104  10.885  36.305  1.00  3.41           O  
ATOM   1366  CB  ASN A  83      12.810   9.980  34.341  1.00  3.41           C  
ATOM   1367  CG  ASN A  83      11.404   9.467  34.400  1.00  3.41           C  
ATOM   1368  OD1 ASN A  83      10.651   9.741  35.346  1.00  3.41           O  
ATOM   1369  ND2 ASN A  83      11.025   8.720  33.396  1.00  3.41           N  
ATOM   1370  H   ASN A  83      11.924  12.218  33.648  1.00  3.41           H  
ATOM   1371  HA  ASN A  83      12.575  11.066  36.164  1.00  3.41           H  
ATOM   1372 1HB  ASN A  83      13.064  10.200  33.305  1.00  3.41           H  
ATOM   1373 2HB  ASN A  83      13.487   9.198  34.681  1.00  3.41           H  
ATOM   1374 1HD2 ASN A  83      10.098   8.347  33.373  1.00  3.41           H  
ATOM   1375 2HD2 ASN A  83      11.662   8.523  32.656  1.00  3.41           H  
ATOM   1376  N   CYS A  84      15.103  12.219  34.512  1.00  3.56           N  
ATOM   1377  CA  CYS A  84      16.534  12.456  34.550  1.00  3.56           C  
ATOM   1378  C   CYS A  84      16.868  13.696  35.372  1.00  3.56           C  
ATOM   1379  O   CYS A  84      18.028  14.062  35.522  1.00  3.56           O  
ATOM   1380  CB  CYS A  84      17.070  12.613  33.134  1.00  3.56           C  
ATOM   1381  SG  CYS A  84      16.798  11.162  32.040  1.00  3.56           S  
ATOM   1382  H   CYS A  84      14.577  12.655  33.763  1.00  3.56           H  
ATOM   1383  HA  CYS A  84      17.014  11.583  35.004  1.00  3.56           H  
ATOM   1384 1HB  CYS A  84      16.622  13.492  32.667  1.00  3.56           H  
ATOM   1385 2HB  CYS A  84      18.116  12.785  33.186  1.00  3.56           H  
ATOM   1386  N   HIS A  85      15.837  14.353  35.936  1.00  3.64           N  
ATOM   1387  CA  HIS A  85      15.968  15.612  36.676  1.00  3.64           C  
ATOM   1388  C   HIS A  85      17.012  15.593  37.790  1.00  3.64           C  
ATOM   1389  O   HIS A  85      17.755  16.557  37.965  1.00  3.64           O  
ATOM   1390  CB  HIS A  85      14.609  16.002  37.271  1.00  3.64           C  
ATOM   1391  CG  HIS A  85      14.592  17.298  38.027  1.00  3.64           C  
ATOM   1392  ND1 HIS A  85      14.915  17.396  39.373  1.00  3.64           N  
ATOM   1393  CD2 HIS A  85      14.278  18.551  37.622  1.00  3.64           C  
ATOM   1394  CE1 HIS A  85      14.802  18.654  39.754  1.00  3.64           C  
ATOM   1395  NE2 HIS A  85      14.416  19.379  38.711  1.00  3.64           N  
ATOM   1396  H   HIS A  85      14.889  13.987  35.840  1.00  3.64           H  
ATOM   1397  HA  HIS A  85      16.260  16.397  35.979  1.00  3.64           H  
ATOM   1398 1HB  HIS A  85      13.881  16.081  36.463  1.00  3.64           H  
ATOM   1399 2HB  HIS A  85      14.269  15.215  37.943  1.00  3.64           H  
ATOM   1400  HD1 HIS A  85      15.196  16.632  40.016  1.00  3.64           H  
ATOM   1401  HD2 HIS A  85      13.963  18.958  36.660  1.00  3.64           H  
ATOM   1402  HE1 HIS A  85      15.018  18.933  40.784  1.00  3.64           H  
ATOM   1403  N   ASP A  86      17.061  14.506  38.552  1.00  3.62           N  
ATOM   1404  CA  ASP A  86      17.946  14.402  39.707  1.00  3.62           C  
ATOM   1405  C   ASP A  86      19.324  13.818  39.368  1.00  3.62           C  
ATOM   1406  O   ASP A  86      20.138  13.567  40.259  1.00  3.62           O  
ATOM   1407  CB  ASP A  86      17.275  13.547  40.773  1.00  3.62           C  
ATOM   1408  CG  ASP A  86      15.994  14.198  41.312  1.00  3.62           C  
ATOM   1409  OD1 ASP A  86      15.860  15.406  41.216  1.00  3.62           O  
ATOM   1410  OD2 ASP A  86      15.159  13.483  41.798  1.00  3.62           O  
ATOM   1411  H   ASP A  86      16.445  13.737  38.331  1.00  3.62           H  
ATOM   1412  HA  ASP A  86      18.098  15.405  40.109  1.00  3.62           H  
ATOM   1413 1HB  ASP A  86      17.030  12.571  40.350  1.00  3.62           H  
ATOM   1414 2HB  ASP A  86      17.966  13.386  41.600  1.00  3.62           H  
ATOM   1415  N   HIS A  87      19.563  13.576  38.086  1.00  3.48           N  
ATOM   1416  CA  HIS A  87      20.800  13.004  37.569  1.00  3.48           C  
ATOM   1417  C   HIS A  87      21.539  14.083  36.786  1.00  3.48           C  
ATOM   1418  O   HIS A  87      21.062  15.216  36.697  1.00  3.48           O  
ATOM   1419  CB  HIS A  87      20.475  11.791  36.691  1.00  3.48           C  
ATOM   1420  CG  HIS A  87      19.810  10.689  37.467  1.00  3.48           C  
ATOM   1421  ND1 HIS A  87      20.486   9.918  38.390  1.00  3.48           N  
ATOM   1422  CD2 HIS A  87      18.529  10.250  37.483  1.00  3.48           C  
ATOM   1423  CE1 HIS A  87      19.653   9.049  38.931  1.00  3.48           C  
ATOM   1424  NE2 HIS A  87      18.460   9.229  38.398  1.00  3.48           N  
ATOM   1425  H   HIS A  87      18.859  13.822  37.388  1.00  3.48           H  
ATOM   1426  HA  HIS A  87      21.438  12.679  38.390  1.00  3.48           H  
ATOM   1427 1HB  HIS A  87      19.813  12.094  35.870  1.00  3.48           H  
ATOM   1428 2HB  HIS A  87      21.387  11.399  36.244  1.00  3.48           H  
ATOM   1429  HD2 HIS A  87      17.706  10.628  36.896  1.00  3.48           H  
ATOM   1430  HE1 HIS A  87      19.907   8.310  39.691  1.00  3.48           H  
ATOM   1431  HE2 HIS A  87      17.624   8.707  38.625  1.00  3.48           H  
ATOM   1432  N   ASP A  88      22.712  13.778  36.217  1.00  3.24           N  
ATOM   1433  CA  ASP A  88      23.430  14.794  35.423  1.00  3.24           C  
ATOM   1434  C   ASP A  88      22.736  14.927  34.056  1.00  3.24           C  
ATOM   1435  O   ASP A  88      23.254  14.497  33.021  1.00  3.24           O  
ATOM   1436  CB  ASP A  88      24.900  14.384  35.221  1.00  3.24           C  
ATOM   1437  CG  ASP A  88      25.813  15.497  34.630  1.00  3.24           C  
ATOM   1438  OD1 ASP A  88      25.484  16.647  34.729  1.00  3.24           O  
ATOM   1439  OD2 ASP A  88      26.827  15.159  34.024  1.00  3.24           O  
ATOM   1440  H   ASP A  88      23.099  12.852  36.319  1.00  3.24           H  
ATOM   1441  HA  ASP A  88      23.385  15.754  35.938  1.00  3.24           H  
ATOM   1442 1HB  ASP A  88      25.324  14.075  36.179  1.00  3.24           H  
ATOM   1443 2HB  ASP A  88      24.939  13.517  34.559  1.00  3.24           H  
ATOM   1444  N   GLN A  89      21.544  15.513  34.104  1.00  2.94           N  
ATOM   1445  CA  GLN A  89      20.576  15.652  33.028  1.00  2.94           C  
ATOM   1446  C   GLN A  89      20.391  14.331  32.293  1.00  2.94           C  
ATOM   1447  O   GLN A  89      20.315  13.268  32.915  1.00  2.94           O  
ATOM   1448  CB  GLN A  89      20.942  16.793  32.069  1.00  2.94           C  
ATOM   1449  CG  GLN A  89      20.941  18.163  32.727  1.00  2.94           C  
ATOM   1450  CD  GLN A  89      19.559  18.558  33.280  1.00  2.94           C  
ATOM   1451  OE1 GLN A  89      18.540  18.527  32.582  1.00  2.94           O  
ATOM   1452  NE2 GLN A  89      19.527  18.929  34.558  1.00  2.94           N  
ATOM   1453  H   GLN A  89      21.264  15.844  35.023  1.00  2.94           H  
ATOM   1454  HA  GLN A  89      19.613  15.904  33.479  1.00  2.94           H  
ATOM   1455 1HB  GLN A  89      21.928  16.614  31.629  1.00  2.94           H  
ATOM   1456 2HB  GLN A  89      20.214  16.857  31.260  1.00  2.94           H  
ATOM   1457 1HG  GLN A  89      21.657  18.159  33.550  1.00  2.94           H  
ATOM   1458 2HG  GLN A  89      21.231  18.906  31.979  1.00  2.94           H  
ATOM   1459 1HE2 GLN A  89      18.661  19.185  34.984  1.00  2.94           H  
ATOM   1460 2HE2 GLN A  89      20.365  18.935  35.102  1.00  2.94           H  
ATOM   1461  N   TYR A  90      20.384  14.360  30.968  1.00  2.64           N  
ATOM   1462  CA  TYR A  90      20.086  13.157  30.200  1.00  2.64           C  
ATOM   1463  C   TYR A  90      21.248  12.189  30.122  1.00  2.64           C  
ATOM   1464  O   TYR A  90      21.891  12.041  29.089  1.00  2.64           O  
ATOM   1465  CB  TYR A  90      19.598  13.571  28.817  1.00  2.64           C  
ATOM   1466  CG  TYR A  90      19.058  12.473  27.976  1.00  2.64           C  
ATOM   1467  CD1 TYR A  90      18.490  11.386  28.572  1.00  2.64           C  
ATOM   1468  CD2 TYR A  90      19.093  12.570  26.594  1.00  2.64           C  
ATOM   1469  CE1 TYR A  90      17.980  10.389  27.815  1.00  2.64           C  
ATOM   1470  CE2 TYR A  90      18.562  11.568  25.835  1.00  2.64           C  
ATOM   1471  CZ  TYR A  90      18.014  10.490  26.434  1.00  2.64           C  
ATOM   1472  OH  TYR A  90      17.503   9.499  25.664  1.00  2.64           O  
ATOM   1473  H   TYR A  90      20.523  15.230  30.484  1.00  2.64           H  
ATOM   1474  HA  TYR A  90      19.271  12.633  30.700  1.00  2.64           H  
ATOM   1475 1HB  TYR A  90      18.817  14.293  28.941  1.00  2.64           H  
ATOM   1476 2HB  TYR A  90      20.411  14.051  28.272  1.00  2.64           H  
ATOM   1477  HD1 TYR A  90      18.462  11.320  29.642  1.00  2.64           H  
ATOM   1478  HD2 TYR A  90      19.541  13.435  26.112  1.00  2.64           H  
ATOM   1479  HE1 TYR A  90      17.545   9.525  28.301  1.00  2.64           H  
ATOM   1480  HE2 TYR A  90      18.581  11.625  24.754  1.00  2.64           H  
ATOM   1481  HH  TYR A  90      17.120   8.821  26.224  1.00  2.64           H  
ATOM   1482  N   SER A  91      21.485  11.529  31.239  1.00  2.40           N  
ATOM   1483  CA  SER A  91      22.564  10.584  31.429  1.00  2.40           C  
ATOM   1484  C   SER A  91      22.354   9.287  30.695  1.00  2.40           C  
ATOM   1485  O   SER A  91      21.221   8.893  30.407  1.00  2.40           O  
ATOM   1486  CB  SER A  91      22.688  10.275  32.907  1.00  2.40           C  
ATOM   1487  OG  SER A  91      21.530   9.597  33.394  1.00  2.40           O  
ATOM   1488  H   SER A  91      20.881  11.764  32.024  1.00  2.40           H  
ATOM   1489  HA  SER A  91      23.487  11.042  31.067  1.00  2.40           H  
ATOM   1490 1HB  SER A  91      23.568   9.657  33.073  1.00  2.40           H  
ATOM   1491 2HB  SER A  91      22.829  11.206  33.462  1.00  2.40           H  
ATOM   1492  HG  SER A  91      20.822  10.268  33.381  1.00  2.40           H  
ATOM   1493  N   MET A  92      23.443   8.551  30.497  1.00  2.23           N  
ATOM   1494  CA  MET A  92      23.328   7.248  29.877  1.00  2.23           C  
ATOM   1495  C   MET A  92      22.470   6.340  30.726  1.00  2.23           C  
ATOM   1496  O   MET A  92      21.679   5.561  30.209  1.00  2.23           O  
ATOM   1497  CB  MET A  92      24.687   6.593  29.689  1.00  2.23           C  
ATOM   1498  CG  MET A  92      24.620   5.340  28.846  1.00  2.23           C  
ATOM   1499  SD  MET A  92      26.225   4.667  28.442  1.00  2.23           S  
ATOM   1500  CE  MET A  92      25.717   3.298  27.418  1.00  2.23           C  
ATOM   1501  H   MET A  92      24.353   8.911  30.751  1.00  2.23           H  
ATOM   1502  HA  MET A  92      22.846   7.363  28.907  1.00  2.23           H  
ATOM   1503 1HB  MET A  92      25.408   7.270  29.291  1.00  2.23           H  
ATOM   1504 2HB  MET A  92      25.059   6.281  30.669  1.00  2.23           H  
ATOM   1505 1HG  MET A  92      24.066   4.583  29.400  1.00  2.23           H  
ATOM   1506 2HG  MET A  92      24.081   5.542  27.919  1.00  2.23           H  
ATOM   1507 1HE  MET A  92      26.594   2.763  27.060  1.00  2.23           H  
ATOM   1508 2HE  MET A  92      25.091   2.621  27.995  1.00  2.23           H  
ATOM   1509 3HE  MET A  92      25.150   3.676  26.573  1.00  2.23           H  
ATOM   1510  N   ASP A  93      22.611   6.439  32.044  1.00  2.13           N  
ATOM   1511  CA  ASP A  93      21.857   5.557  32.910  1.00  2.13           C  
ATOM   1512  C   ASP A  93      20.354   5.755  32.768  1.00  2.13           C  
ATOM   1513  O   ASP A  93      19.606   4.775  32.685  1.00  2.13           O  
ATOM   1514  CB  ASP A  93      22.254   5.787  34.367  1.00  2.13           C  
ATOM   1515  CG  ASP A  93      23.660   5.286  34.692  1.00  2.13           C  
ATOM   1516  OD1 ASP A  93      24.219   4.561  33.902  1.00  2.13           O  
ATOM   1517  OD2 ASP A  93      24.161   5.635  35.732  1.00  2.13           O  
ATOM   1518  H   ASP A  93      23.248   7.115  32.437  1.00  2.13           H  
ATOM   1519  HA  ASP A  93      22.090   4.528  32.639  1.00  2.13           H  
ATOM   1520 1HB  ASP A  93      22.202   6.855  34.591  1.00  2.13           H  
ATOM   1521 2HB  ASP A  93      21.545   5.283  35.021  1.00  2.13           H  
ATOM   1522  N   CYS A  94      19.876   7.007  32.690  1.00  2.09           N  
ATOM   1523  CA  CYS A  94      18.424   7.110  32.545  1.00  2.09           C  
ATOM   1524  C   CYS A  94      17.980   6.787  31.110  1.00  2.09           C  
ATOM   1525  O   CYS A  94      16.886   6.248  30.898  1.00  2.09           O  
ATOM   1526  CB  CYS A  94      17.902   8.475  33.038  1.00  2.09           C  
ATOM   1527  SG  CYS A  94      18.435   9.939  32.100  1.00  2.09           S  
ATOM   1528  H   CYS A  94      20.482   7.831  32.752  1.00  2.09           H  
ATOM   1529  HA  CYS A  94      17.971   6.368  33.199  1.00  2.09           H  
ATOM   1530 1HB  CYS A  94      16.810   8.455  33.047  1.00  2.09           H  
ATOM   1531 2HB  CYS A  94      18.223   8.620  34.070  1.00  2.09           H  
ATOM   1532  N   LEU A  95      18.873   6.989  30.130  1.00  2.09           N  
ATOM   1533  CA  LEU A  95      18.558   6.656  28.745  1.00  2.09           C  
ATOM   1534  C   LEU A  95      18.346   5.164  28.615  1.00  2.09           C  
ATOM   1535  O   LEU A  95      17.292   4.711  28.161  1.00  2.09           O  
ATOM   1536  CB  LEU A  95      19.688   7.090  27.790  1.00  2.09           C  
ATOM   1537  CG  LEU A  95      19.430   6.911  26.241  1.00  2.09           C  
ATOM   1538  CD1 LEU A  95      20.307   7.879  25.475  1.00  2.09           C  
ATOM   1539  CD2 LEU A  95      19.757   5.484  25.806  1.00  2.09           C  
ATOM   1540  H   LEU A  95      19.767   7.438  30.340  1.00  2.09           H  
ATOM   1541  HA  LEU A  95      17.647   7.163  28.463  1.00  2.09           H  
ATOM   1542 1HB  LEU A  95      19.917   8.140  27.979  1.00  2.09           H  
ATOM   1543 2HB  LEU A  95      20.574   6.512  28.032  1.00  2.09           H  
ATOM   1544  HG  LEU A  95      18.389   7.125  26.015  1.00  2.09           H  
ATOM   1545 1HD1 LEU A  95      20.131   7.766  24.405  1.00  2.09           H  
ATOM   1546 2HD1 LEU A  95      20.092   8.883  25.760  1.00  2.09           H  
ATOM   1547 3HD1 LEU A  95      21.326   7.663  25.702  1.00  2.09           H  
ATOM   1548 1HD2 LEU A  95      19.575   5.379  24.731  1.00  2.09           H  
ATOM   1549 2HD2 LEU A  95      20.801   5.259  26.022  1.00  2.09           H  
ATOM   1550 3HD2 LEU A  95      19.128   4.783  26.338  1.00  2.09           H  
ATOM   1551  N   GLU A  96      19.355   4.406  29.052  1.00  2.11           N  
ATOM   1552  CA  GLU A  96      19.367   2.960  28.948  1.00  2.11           C  
ATOM   1553  C   GLU A  96      18.264   2.333  29.781  1.00  2.11           C  
ATOM   1554  O   GLU A  96      17.673   1.337  29.378  1.00  2.11           O  
ATOM   1555  CB  GLU A  96      20.733   2.419  29.387  1.00  2.11           C  
ATOM   1556  CG  GLU A  96      21.913   2.730  28.430  1.00  2.11           C  
ATOM   1557  CD  GLU A  96      21.864   2.005  27.104  1.00  2.11           C  
ATOM   1558  OE1 GLU A  96      21.723   0.809  27.122  1.00  2.11           O  
ATOM   1559  OE2 GLU A  96      21.997   2.636  26.069  1.00  2.11           O  
ATOM   1560  H   GLU A  96      20.169   4.863  29.456  1.00  2.11           H  
ATOM   1561  HA  GLU A  96      19.206   2.689  27.906  1.00  2.11           H  
ATOM   1562 1HB  GLU A  96      20.982   2.843  30.364  1.00  2.11           H  
ATOM   1563 2HB  GLU A  96      20.671   1.339  29.507  1.00  2.11           H  
ATOM   1564 1HG  GLU A  96      21.920   3.802  28.233  1.00  2.11           H  
ATOM   1565 2HG  GLU A  96      22.839   2.479  28.939  1.00  2.11           H  
ATOM   1566  N   ALA A  97      17.960   2.909  30.946  1.00  2.12           N  
ATOM   1567  CA  ALA A  97      16.898   2.357  31.773  1.00  2.12           C  
ATOM   1568  C   ALA A  97      15.554   2.364  31.044  1.00  2.12           C  
ATOM   1569  O   ALA A  97      14.777   1.415  31.156  1.00  2.12           O  
ATOM   1570  CB  ALA A  97      16.774   3.153  33.057  1.00  2.12           C  
ATOM   1571  H   ALA A  97      18.481   3.718  31.288  1.00  2.12           H  
ATOM   1572  HA  ALA A  97      17.155   1.325  32.008  1.00  2.12           H  
ATOM   1573 1HB  ALA A  97      15.995   2.719  33.679  1.00  2.12           H  
ATOM   1574 2HB  ALA A  97      17.724   3.132  33.591  1.00  2.12           H  
ATOM   1575 3HB  ALA A  97      16.517   4.183  32.814  1.00  2.12           H  
ATOM   1576  N   ALA A  98      15.281   3.431  30.283  1.00  2.11           N  
ATOM   1577  CA  ALA A  98      14.022   3.548  29.548  1.00  2.11           C  
ATOM   1578  C   ALA A  98      14.042   2.835  28.200  1.00  2.11           C  
ATOM   1579  O   ALA A  98      13.033   2.247  27.776  1.00  2.11           O  
ATOM   1580  CB  ALA A  98      13.727   5.006  29.302  1.00  2.11           C  
ATOM   1581  H   ALA A  98      15.951   4.205  30.248  1.00  2.11           H  
ATOM   1582  HA  ALA A  98      13.234   3.112  30.157  1.00  2.11           H  
ATOM   1583 1HB  ALA A  98      12.782   5.111  28.777  1.00  2.11           H  
ATOM   1584 2HB  ALA A  98      13.683   5.542  30.248  1.00  2.11           H  
ATOM   1585 3HB  ALA A  98      14.528   5.399  28.697  1.00  2.11           H  
ATOM   1586  N   GLU A  99      15.188   2.909  27.528  1.00  2.08           N  
ATOM   1587  CA  GLU A  99      15.384   2.427  26.169  1.00  2.08           C  
ATOM   1588  C   GLU A  99      14.658   1.126  25.794  1.00  2.08           C  
ATOM   1589  O   GLU A  99      13.842   1.183  24.890  1.00  2.08           O  
ATOM   1590  CB  GLU A  99      16.882   2.346  25.869  1.00  2.08           C  
ATOM   1591  CG  GLU A  99      17.298   1.976  24.459  1.00  2.08           C  
ATOM   1592  CD  GLU A  99      17.051   3.076  23.443  1.00  2.08           C  
ATOM   1593  OE1 GLU A  99      16.771   4.184  23.833  1.00  2.08           O  
ATOM   1594  OE2 GLU A  99      17.193   2.814  22.271  1.00  2.08           O  
ATOM   1595  H   GLU A  99      15.980   3.386  27.963  1.00  2.08           H  
ATOM   1596  HA  GLU A  99      14.989   3.199  25.505  1.00  2.08           H  
ATOM   1597 1HB  GLU A  99      17.297   3.334  26.024  1.00  2.08           H  
ATOM   1598 2HB  GLU A  99      17.393   1.704  26.562  1.00  2.08           H  
ATOM   1599 1HG  GLU A  99      18.360   1.733  24.463  1.00  2.08           H  
ATOM   1600 2HG  GLU A  99      16.752   1.086  24.169  1.00  2.08           H  
ATOM   1601  N   PRO A 100      14.864  -0.053  26.421  1.00  2.03           N  
ATOM   1602  CA  PRO A 100      14.209  -1.283  26.003  1.00  2.03           C  
ATOM   1603  C   PRO A 100      12.682  -1.266  26.129  1.00  2.03           C  
ATOM   1604  O   PRO A 100      11.999  -2.004  25.417  1.00  2.03           O  
ATOM   1605  CB  PRO A 100      14.822  -2.329  26.945  1.00  2.03           C  
ATOM   1606  CG  PRO A 100      15.299  -1.540  28.146  1.00  2.03           C  
ATOM   1607  CD  PRO A 100      15.744  -0.212  27.593  1.00  2.03           C  
ATOM   1608  HA  PRO A 100      14.501  -1.494  24.965  1.00  2.03           H  
ATOM   1609 1HB  PRO A 100      14.063  -3.081  27.210  1.00  2.03           H  
ATOM   1610 2HB  PRO A 100      15.636  -2.861  26.434  1.00  2.03           H  
ATOM   1611 1HG  PRO A 100      14.484  -1.429  28.877  1.00  2.03           H  
ATOM   1612 2HG  PRO A 100      16.110  -2.074  28.653  1.00  2.03           H  
ATOM   1613 1HD  PRO A 100      15.573   0.530  28.354  1.00  2.03           H  
ATOM   1614 2HD  PRO A 100      16.795  -0.274  27.301  1.00  2.03           H  
ATOM   1615  N   THR A 101      12.121  -0.413  26.999  1.00  1.97           N  
ATOM   1616  CA  THR A 101      10.666  -0.379  27.123  1.00  1.97           C  
ATOM   1617  C   THR A 101      10.149   0.299  25.881  1.00  1.97           C  
ATOM   1618  O   THR A 101       9.204  -0.144  25.221  1.00  1.97           O  
ATOM   1619  CB  THR A 101      10.203   0.387  28.375  1.00  1.97           C  
ATOM   1620  OG1 THR A 101      10.713  -0.254  29.553  1.00  1.97           O  
ATOM   1621  CG2 THR A 101       8.686   0.419  28.428  1.00  1.97           C  
ATOM   1622  H   THR A 101      12.679   0.240  27.544  1.00  1.97           H  
ATOM   1623  HA  THR A 101      10.279  -1.396  27.160  1.00  1.97           H  
ATOM   1624  HB  THR A 101      10.585   1.409  28.339  1.00  1.97           H  
ATOM   1625  HG1 THR A 101      11.669  -0.156  29.582  1.00  1.97           H  
ATOM   1626 1HG2 THR A 101       8.363   0.965  29.311  1.00  1.97           H  
ATOM   1627 2HG2 THR A 101       8.307   0.915  27.534  1.00  1.97           H  
ATOM   1628 3HG2 THR A 101       8.303  -0.600  28.467  1.00  1.97           H  
ATOM   1629  N   TYR A 102      10.819   1.388  25.575  1.00  1.92           N  
ATOM   1630  CA  TYR A 102      10.549   2.213  24.427  1.00  1.92           C  
ATOM   1631  C   TYR A 102      10.711   1.438  23.140  1.00  1.92           C  
ATOM   1632  O   TYR A 102       9.842   1.489  22.267  1.00  1.92           O  
ATOM   1633  CB  TYR A 102      11.438   3.421  24.502  1.00  1.92           C  
ATOM   1634  CG  TYR A 102      11.419   4.291  23.356  1.00  1.92           C  
ATOM   1635  CD1 TYR A 102      10.340   5.094  23.129  1.00  1.92           C  
ATOM   1636  CD2 TYR A 102      12.536   4.363  22.566  1.00  1.92           C  
ATOM   1637  CE1 TYR A 102      10.367   5.976  22.105  1.00  1.92           C  
ATOM   1638  CE2 TYR A 102      12.565   5.255  21.555  1.00  1.92           C  
ATOM   1639  CZ  TYR A 102      11.474   6.062  21.334  1.00  1.92           C  
ATOM   1640  OH  TYR A 102      11.504   6.966  20.373  1.00  1.92           O  
ATOM   1641  H   TYR A 102      11.588   1.654  26.194  1.00  1.92           H  
ATOM   1642  HA  TYR A 102       9.515   2.548  24.479  1.00  1.92           H  
ATOM   1643 1HB  TYR A 102      11.151   3.993  25.372  1.00  1.92           H  
ATOM   1644 2HB  TYR A 102      12.456   3.117  24.663  1.00  1.92           H  
ATOM   1645  HD1 TYR A 102       9.468   5.038  23.778  1.00  1.92           H  
ATOM   1646  HD2 TYR A 102      13.400   3.726  22.777  1.00  1.92           H  
ATOM   1647  HE1 TYR A 102       9.526   6.627  21.919  1.00  1.92           H  
ATOM   1648  HE2 TYR A 102      13.454   5.339  20.933  1.00  1.92           H  
ATOM   1649  HH  TYR A 102      12.406   7.113  20.113  1.00  1.92           H  
ATOM   1650  N   LEU A 103      11.827   0.723  23.013  1.00  1.87           N  
ATOM   1651  CA  LEU A 103      12.082  -0.028  21.802  1.00  1.87           C  
ATOM   1652  C   LEU A 103      11.037  -1.115  21.621  1.00  1.87           C  
ATOM   1653  O   LEU A 103      10.596  -1.385  20.503  1.00  1.87           O  
ATOM   1654  CB  LEU A 103      13.456  -0.673  21.835  1.00  1.87           C  
ATOM   1655  CG  LEU A 103      14.635   0.282  21.836  1.00  1.87           C  
ATOM   1656  CD1 LEU A 103      15.903  -0.537  21.843  1.00  1.87           C  
ATOM   1657  CD2 LEU A 103      14.503   1.245  20.717  1.00  1.87           C  
ATOM   1658  H   LEU A 103      12.511   0.725  23.764  1.00  1.87           H  
ATOM   1659  HA  LEU A 103      12.029   0.652  20.958  1.00  1.87           H  
ATOM   1660 1HB  LEU A 103      13.522  -1.273  22.740  1.00  1.87           H  
ATOM   1661 2HB  LEU A 103      13.554  -1.333  20.976  1.00  1.87           H  
ATOM   1662  HG  LEU A 103      14.646   0.850  22.738  1.00  1.87           H  
ATOM   1663 1HD1 LEU A 103      16.764   0.133  21.873  1.00  1.87           H  
ATOM   1664 2HD1 LEU A 103      15.912  -1.181  22.721  1.00  1.87           H  
ATOM   1665 3HD1 LEU A 103      15.948  -1.147  20.944  1.00  1.87           H  
ATOM   1666 1HD2 LEU A 103      15.350   1.939  20.722  1.00  1.87           H  
ATOM   1667 2HD2 LEU A 103      14.466   0.724  19.806  1.00  1.87           H  
ATOM   1668 3HD2 LEU A 103      13.586   1.793  20.853  1.00  1.87           H  
ATOM   1669  N   ASP A 104      10.590  -1.737  22.722  1.00  1.85           N  
ATOM   1670  CA  ASP A 104       9.555  -2.753  22.606  1.00  1.85           C  
ATOM   1671  C   ASP A 104       8.303  -2.081  22.043  1.00  1.85           C  
ATOM   1672  O   ASP A 104       7.640  -2.613  21.147  1.00  1.85           O  
ATOM   1673  CB  ASP A 104       9.278  -3.371  23.988  1.00  1.85           C  
ATOM   1674  CG  ASP A 104       8.338  -4.592  23.989  1.00  1.85           C  
ATOM   1675  OD1 ASP A 104       8.709  -5.601  23.433  1.00  1.85           O  
ATOM   1676  OD2 ASP A 104       7.248  -4.509  24.564  1.00  1.85           O  
ATOM   1677  H   ASP A 104      10.984  -1.540  23.643  1.00  1.85           H  
ATOM   1678  HA  ASP A 104       9.883  -3.525  21.913  1.00  1.85           H  
ATOM   1679 1HB  ASP A 104      10.225  -3.662  24.443  1.00  1.85           H  
ATOM   1680 2HB  ASP A 104       8.849  -2.602  24.630  1.00  1.85           H  
ATOM   1681  N   GLY A 105       8.035  -0.863  22.516  1.00  1.84           N  
ATOM   1682  CA  GLY A 105       6.912  -0.074  22.049  1.00  1.84           C  
ATOM   1683  C   GLY A 105       7.010   0.191  20.547  1.00  1.84           C  
ATOM   1684  O   GLY A 105       6.059  -0.059  19.804  1.00  1.84           O  
ATOM   1685  H   GLY A 105       8.617  -0.487  23.265  1.00  1.84           H  
ATOM   1686 1HA  GLY A 105       5.984  -0.597  22.273  1.00  1.84           H  
ATOM   1687 2HA  GLY A 105       6.895   0.871  22.592  1.00  1.84           H  
ATOM   1688  N   LEU A 106       8.174   0.665  20.094  1.00  1.85           N  
ATOM   1689  CA  LEU A 106       8.347   1.000  18.682  1.00  1.85           C  
ATOM   1690  C   LEU A 106       8.160  -0.231  17.796  1.00  1.85           C  
ATOM   1691  O   LEU A 106       7.516  -0.152  16.740  1.00  1.85           O  
ATOM   1692  CB  LEU A 106       9.768   1.521  18.429  1.00  1.85           C  
ATOM   1693  CG  LEU A 106      10.166   2.884  19.046  1.00  1.85           C  
ATOM   1694  CD1 LEU A 106      11.650   3.093  18.782  1.00  1.85           C  
ATOM   1695  CD2 LEU A 106       9.354   4.012  18.458  1.00  1.85           C  
ATOM   1696  H   LEU A 106       8.923   0.835  20.764  1.00  1.85           H  
ATOM   1697  HA  LEU A 106       7.616   1.754  18.406  1.00  1.85           H  
ATOM   1698 1HB  LEU A 106      10.466   0.781  18.820  1.00  1.85           H  
ATOM   1699 2HB  LEU A 106       9.925   1.582  17.357  1.00  1.85           H  
ATOM   1700  HG  LEU A 106      10.005   2.851  20.126  1.00  1.85           H  
ATOM   1701 1HD1 LEU A 106      11.967   4.017  19.215  1.00  1.85           H  
ATOM   1702 2HD1 LEU A 106      12.198   2.282  19.211  1.00  1.85           H  
ATOM   1703 3HD1 LEU A 106      11.844   3.114  17.727  1.00  1.85           H  
ATOM   1704 1HD2 LEU A 106       9.660   4.963  18.907  1.00  1.85           H  
ATOM   1705 2HD2 LEU A 106       9.525   4.050  17.427  1.00  1.85           H  
ATOM   1706 3HD2 LEU A 106       8.302   3.845  18.633  1.00  1.85           H  
ATOM   1707  N   LYS A 107       8.671  -1.380  18.246  1.00  1.88           N  
ATOM   1708  CA  LYS A 107       8.545  -2.611  17.479  1.00  1.88           C  
ATOM   1709  C   LYS A 107       7.094  -3.050  17.384  1.00  1.88           C  
ATOM   1710  O   LYS A 107       6.643  -3.482  16.321  1.00  1.88           O  
ATOM   1711  CB  LYS A 107       9.397  -3.713  18.099  1.00  1.88           C  
ATOM   1712  CG  LYS A 107      10.895  -3.497  17.927  1.00  1.88           C  
ATOM   1713  CD  LYS A 107      11.698  -4.593  18.592  1.00  1.88           C  
ATOM   1714  CE  LYS A 107      13.187  -4.345  18.436  1.00  1.88           C  
ATOM   1715  NZ  LYS A 107      13.996  -5.407  19.087  1.00  1.88           N  
ATOM   1716  H   LYS A 107       9.195  -1.391  19.125  1.00  1.88           H  
ATOM   1717  HA  LYS A 107       8.906  -2.423  16.469  1.00  1.88           H  
ATOM   1718 1HB  LYS A 107       9.187  -3.764  19.173  1.00  1.88           H  
ATOM   1719 2HB  LYS A 107       9.131  -4.673  17.664  1.00  1.88           H  
ATOM   1720 1HG  LYS A 107      11.137  -3.470  16.864  1.00  1.88           H  
ATOM   1721 2HG  LYS A 107      11.174  -2.539  18.360  1.00  1.88           H  
ATOM   1722 1HD  LYS A 107      11.451  -4.624  19.656  1.00  1.88           H  
ATOM   1723 2HD  LYS A 107      11.448  -5.555  18.147  1.00  1.88           H  
ATOM   1724 1HE  LYS A 107      13.434  -4.308  17.376  1.00  1.88           H  
ATOM   1725 2HE  LYS A 107      13.435  -3.382  18.890  1.00  1.88           H  
ATOM   1726 1HZ  LYS A 107      14.984  -5.213  18.967  1.00  1.88           H  
ATOM   1727 2HZ  LYS A 107      13.778  -5.437  20.070  1.00  1.88           H  
ATOM   1728 3HZ  LYS A 107      13.778  -6.296  18.665  1.00  1.88           H  
ATOM   1729  N   LYS A 108       6.348  -2.907  18.479  1.00  1.91           N  
ATOM   1730  CA  LYS A 108       4.938  -3.260  18.484  1.00  1.91           C  
ATOM   1731  C   LYS A 108       4.146  -2.346  17.558  1.00  1.91           C  
ATOM   1732  O   LYS A 108       3.210  -2.796  16.888  1.00  1.91           O  
ATOM   1733  CB  LYS A 108       4.422  -3.289  19.918  1.00  1.91           C  
ATOM   1734  CG  LYS A 108       4.965  -4.513  20.662  1.00  1.91           C  
ATOM   1735  CD  LYS A 108       4.618  -4.558  22.122  1.00  1.91           C  
ATOM   1736  CE  LYS A 108       5.124  -5.874  22.715  1.00  1.91           C  
ATOM   1737  NZ  LYS A 108       5.051  -5.905  24.185  1.00  1.91           N  
ATOM   1738  H   LYS A 108       6.774  -2.564  19.343  1.00  1.91           H  
ATOM   1739  HA  LYS A 108       4.847  -4.272  18.096  1.00  1.91           H  
ATOM   1740 1HB  LYS A 108       4.749  -2.389  20.445  1.00  1.91           H  
ATOM   1741 2HB  LYS A 108       3.335  -3.316  19.927  1.00  1.91           H  
ATOM   1742 1HG  LYS A 108       4.582  -5.416  20.191  1.00  1.91           H  
ATOM   1743 2HG  LYS A 108       6.052  -4.522  20.576  1.00  1.91           H  
ATOM   1744 1HD  LYS A 108       5.100  -3.722  22.643  1.00  1.91           H  
ATOM   1745 2HD  LYS A 108       3.539  -4.486  22.258  1.00  1.91           H  
ATOM   1746 1HE  LYS A 108       4.509  -6.683  22.318  1.00  1.91           H  
ATOM   1747 2HE  LYS A 108       6.162  -6.040  22.415  1.00  1.91           H  
ATOM   1748 1HZ  LYS A 108       5.402  -6.784  24.511  1.00  1.91           H  
ATOM   1749 2HZ  LYS A 108       5.659  -5.186  24.534  1.00  1.91           H  
ATOM   1750 3HZ  LYS A 108       4.118  -5.758  24.500  1.00  1.91           H  
ATOM   1751  N   LEU A 109       4.522  -1.069  17.481  1.00  1.95           N  
ATOM   1752  CA  LEU A 109       3.834  -0.174  16.561  1.00  1.95           C  
ATOM   1753  C   LEU A 109       4.120  -0.603  15.120  1.00  1.95           C  
ATOM   1754  O   LEU A 109       3.217  -0.637  14.273  1.00  1.95           O  
ATOM   1755  CB  LEU A 109       4.269   1.268  16.818  1.00  1.95           C  
ATOM   1756  CG  LEU A 109       3.789   1.786  18.173  1.00  1.95           C  
ATOM   1757  CD1 LEU A 109       4.374   3.153  18.480  1.00  1.95           C  
ATOM   1758  CD2 LEU A 109       2.299   1.821  18.147  1.00  1.95           C  
ATOM   1759  H   LEU A 109       5.273  -0.720  18.080  1.00  1.95           H  
ATOM   1760  HA  LEU A 109       2.762  -0.248  16.739  1.00  1.95           H  
ATOM   1761 1HB  LEU A 109       5.358   1.321  16.792  1.00  1.95           H  
ATOM   1762 2HB  LEU A 109       3.861   1.913  16.039  1.00  1.95           H  
ATOM   1763  HG  LEU A 109       4.112   1.106  18.946  1.00  1.95           H  
ATOM   1764 1HD1 LEU A 109       4.021   3.495  19.454  1.00  1.95           H  
ATOM   1765 2HD1 LEU A 109       5.462   3.100  18.488  1.00  1.95           H  
ATOM   1766 3HD1 LEU A 109       4.041   3.829  17.727  1.00  1.95           H  
ATOM   1767 1HD2 LEU A 109       1.931   2.157  19.112  1.00  1.95           H  
ATOM   1768 2HD2 LEU A 109       1.963   2.502  17.370  1.00  1.95           H  
ATOM   1769 3HD2 LEU A 109       1.904   0.825  17.945  1.00  1.95           H  
ATOM   1770  N   ALA A 110       5.368  -0.993  14.840  1.00  1.99           N  
ATOM   1771  CA  ALA A 110       5.685  -1.465  13.500  1.00  1.99           C  
ATOM   1772  C   ALA A 110       4.890  -2.736  13.192  1.00  1.99           C  
ATOM   1773  O   ALA A 110       4.341  -2.888  12.096  1.00  1.99           O  
ATOM   1774  CB  ALA A 110       7.177  -1.717  13.365  1.00  1.99           C  
ATOM   1775  H   ALA A 110       6.099  -0.933  15.554  1.00  1.99           H  
ATOM   1776  HA  ALA A 110       5.382  -0.701  12.792  1.00  1.99           H  
ATOM   1777 1HB  ALA A 110       7.405  -2.048  12.355  1.00  1.99           H  
ATOM   1778 2HB  ALA A 110       7.722  -0.793  13.578  1.00  1.99           H  
ATOM   1779 3HB  ALA A 110       7.478  -2.484  14.075  1.00  1.99           H  
ATOM   1780  N   ALA A 111       4.793  -3.638  14.181  1.00  2.03           N  
ATOM   1781  CA  ALA A 111       4.038  -4.878  14.030  1.00  2.03           C  
ATOM   1782  C   ALA A 111       2.560  -4.601  13.809  1.00  2.03           C  
ATOM   1783  O   ALA A 111       1.918  -5.262  12.996  1.00  2.03           O  
ATOM   1784  CB  ALA A 111       4.211  -5.757  15.251  1.00  2.03           C  
ATOM   1785  H   ALA A 111       5.284  -3.467  15.058  1.00  2.03           H  
ATOM   1786  HA  ALA A 111       4.421  -5.401  13.154  1.00  2.03           H  
ATOM   1787 1HB  ALA A 111       3.663  -6.687  15.109  1.00  2.03           H  
ATOM   1788 2HB  ALA A 111       5.269  -5.970  15.397  1.00  2.03           H  
ATOM   1789 3HB  ALA A 111       3.824  -5.241  16.122  1.00  2.03           H  
ATOM   1790  N   SER A 112       2.025  -3.601  14.509  1.00  2.06           N  
ATOM   1791  CA  SER A 112       0.624  -3.238  14.384  1.00  2.06           C  
ATOM   1792  C   SER A 112       0.364  -2.772  12.958  1.00  2.06           C  
ATOM   1793  O   SER A 112      -0.652  -3.125  12.351  1.00  2.06           O  
ATOM   1794  CB  SER A 112       0.285  -2.163  15.390  1.00  2.06           C  
ATOM   1795  OG  SER A 112       0.416  -2.650  16.703  1.00  2.06           O  
ATOM   1796  H   SER A 112       2.597  -3.101  15.186  1.00  2.06           H  
ATOM   1797  HA  SER A 112       0.012  -4.117  14.584  1.00  2.06           H  
ATOM   1798 1HB  SER A 112       0.956  -1.333  15.257  1.00  2.06           H  
ATOM   1799 2HB  SER A 112      -0.727  -1.804  15.223  1.00  2.06           H  
ATOM   1800  HG  SER A 112       1.374  -2.862  16.810  1.00  2.06           H  
ATOM   1801  N   THR A 113       1.316  -2.017  12.398  1.00  2.10           N  
ATOM   1802  CA  THR A 113       1.176  -1.556  11.029  1.00  2.10           C  
ATOM   1803  C   THR A 113       1.126  -2.770  10.110  1.00  2.10           C  
ATOM   1804  O   THR A 113       0.274  -2.850   9.227  1.00  2.10           O  
ATOM   1805  CB  THR A 113       2.355  -0.664  10.594  1.00  2.10           C  
ATOM   1806  OG1 THR A 113       2.428   0.490  11.439  1.00  2.10           O  
ATOM   1807  CG2 THR A 113       2.139  -0.226   9.133  1.00  2.10           C  
ATOM   1808  H   THR A 113       2.126  -1.734  12.951  1.00  2.10           H  
ATOM   1809  HA  THR A 113       0.244  -0.999  10.931  1.00  2.10           H  
ATOM   1810  HB  THR A 113       3.283  -1.212  10.666  1.00  2.10           H  
ATOM   1811  HG1 THR A 113       2.587   0.199  12.362  1.00  2.10           H  
ATOM   1812 1HG2 THR A 113       2.967   0.406   8.817  1.00  2.10           H  
ATOM   1813 2HG2 THR A 113       2.089  -1.107   8.498  1.00  2.10           H  
ATOM   1814 3HG2 THR A 113       1.206   0.332   9.053  1.00  2.10           H  
ATOM   1815  N   GLU A 114       2.036  -3.728  10.326  1.00  2.14           N  
ATOM   1816  CA  GLU A 114       2.063  -4.938   9.509  1.00  2.14           C  
ATOM   1817  C   GLU A 114       0.748  -5.696   9.611  1.00  2.14           C  
ATOM   1818  O   GLU A 114       0.229  -6.193   8.609  1.00  2.14           O  
ATOM   1819  CB  GLU A 114       3.231  -5.839   9.901  1.00  2.14           C  
ATOM   1820  CG  GLU A 114       3.412  -7.085   9.025  1.00  2.14           C  
ATOM   1821  CD  GLU A 114       4.667  -7.876   9.381  1.00  2.14           C  
ATOM   1822  OE1 GLU A 114       5.336  -7.499  10.326  1.00  2.14           O  
ATOM   1823  OE2 GLU A 114       4.960  -8.836   8.711  1.00  2.14           O  
ATOM   1824  H   GLU A 114       2.732  -3.594  11.063  1.00  2.14           H  
ATOM   1825  HA  GLU A 114       2.200  -4.651   8.476  1.00  2.14           H  
ATOM   1826 1HB  GLU A 114       4.135  -5.262   9.871  1.00  2.14           H  
ATOM   1827 2HB  GLU A 114       3.101  -6.174  10.925  1.00  2.14           H  
ATOM   1828 1HG  GLU A 114       2.540  -7.728   9.146  1.00  2.14           H  
ATOM   1829 2HG  GLU A 114       3.464  -6.776   7.982  1.00  2.14           H  
ATOM   1830  N   GLN A 115       0.172  -5.774  10.809  1.00  2.21           N  
ATOM   1831  CA  GLN A 115      -1.083  -6.491  10.953  1.00  2.21           C  
ATOM   1832  C   GLN A 115      -2.144  -5.820  10.100  1.00  2.21           C  
ATOM   1833  O   GLN A 115      -2.880  -6.495   9.381  1.00  2.21           O  
ATOM   1834  CB  GLN A 115      -1.520  -6.529  12.418  1.00  2.21           C  
ATOM   1835  CG  GLN A 115      -0.644  -7.412  13.302  1.00  2.21           C  
ATOM   1836  CD  GLN A 115      -0.979  -7.296  14.780  1.00  2.21           C  
ATOM   1837  OE1 GLN A 115      -1.621  -6.337  15.221  1.00  2.21           O  
ATOM   1838  NE2 GLN A 115      -0.538  -8.278  15.562  1.00  2.21           N  
ATOM   1839  H   GLN A 115       0.636  -5.367  11.622  1.00  2.21           H  
ATOM   1840  HA  GLN A 115      -0.948  -7.511  10.594  1.00  2.21           H  
ATOM   1841 1HB  GLN A 115      -1.498  -5.519  12.825  1.00  2.21           H  
ATOM   1842 2HB  GLN A 115      -2.548  -6.883  12.484  1.00  2.21           H  
ATOM   1843 1HG  GLN A 115      -0.795  -8.447  13.004  1.00  2.21           H  
ATOM   1844 2HG  GLN A 115       0.392  -7.142  13.159  1.00  2.21           H  
ATOM   1845 1HE2 GLN A 115      -0.726  -8.260  16.545  1.00  2.21           H  
ATOM   1846 2HE2 GLN A 115      -0.018  -9.036  15.166  1.00  2.21           H  
ATOM   1847  N   CYS A 116      -2.160  -4.485  10.092  1.00  2.33           N  
ATOM   1848  CA  CYS A 116      -3.122  -3.773   9.268  1.00  2.33           C  
ATOM   1849  C   CYS A 116      -2.885  -4.042   7.789  1.00  2.33           C  
ATOM   1850  O   CYS A 116      -3.835  -4.227   7.029  1.00  2.33           O  
ATOM   1851  CB  CYS A 116      -3.027  -2.273   9.474  1.00  2.33           C  
ATOM   1852  SG  CYS A 116      -3.588  -1.651  11.046  1.00  2.33           S  
ATOM   1853  H   CYS A 116      -1.524  -3.966  10.703  1.00  2.33           H  
ATOM   1854  HA  CYS A 116      -4.125  -4.108   9.536  1.00  2.33           H  
ATOM   1855 1HB  CYS A 116      -2.000  -1.965   9.351  1.00  2.33           H  
ATOM   1856 2HB  CYS A 116      -3.614  -1.787   8.708  1.00  2.33           H  
ATOM   1857  N   LEU A 117      -1.616  -4.101   7.375  1.00  2.53           N  
ATOM   1858  CA  LEU A 117      -1.284  -4.330   5.971  1.00  2.53           C  
ATOM   1859  C   LEU A 117      -1.774  -5.693   5.502  1.00  2.53           C  
ATOM   1860  O   LEU A 117      -2.241  -5.846   4.372  1.00  2.53           O  
ATOM   1861  CB  LEU A 117       0.229  -4.239   5.764  1.00  2.53           C  
ATOM   1862  CG  LEU A 117       0.805  -2.865   5.956  1.00  2.53           C  
ATOM   1863  CD1 LEU A 117       2.330  -2.898   5.878  1.00  2.53           C  
ATOM   1864  CD2 LEU A 117       0.228  -1.980   4.949  1.00  2.53           C  
ATOM   1865  H   LEU A 117      -0.869  -3.937   8.053  1.00  2.53           H  
ATOM   1866  HA  LEU A 117      -1.773  -3.563   5.372  1.00  2.53           H  
ATOM   1867 1HB  LEU A 117       0.716  -4.910   6.463  1.00  2.53           H  
ATOM   1868 2HB  LEU A 117       0.450  -4.571   4.770  1.00  2.53           H  
ATOM   1869  HG  LEU A 117       0.536  -2.502   6.924  1.00  2.53           H  
ATOM   1870 1HD1 LEU A 117       2.711  -1.899   6.037  1.00  2.53           H  
ATOM   1871 2HD1 LEU A 117       2.728  -3.549   6.638  1.00  2.53           H  
ATOM   1872 3HD1 LEU A 117       2.645  -3.255   4.909  1.00  2.53           H  
ATOM   1873 1HD2 LEU A 117       0.630  -0.996   5.111  1.00  2.53           H  
ATOM   1874 2HD2 LEU A 117       0.480  -2.327   3.968  1.00  2.53           H  
ATOM   1875 3HD2 LEU A 117      -0.855  -1.969   5.051  1.00  2.53           H  
ATOM   1876  N   VAL A 118      -1.687  -6.676   6.389  1.00  2.78           N  
ATOM   1877  CA  VAL A 118      -2.141  -8.025   6.100  1.00  2.78           C  
ATOM   1878  C   VAL A 118      -3.668  -8.129   6.107  1.00  2.78           C  
ATOM   1879  O   VAL A 118      -4.257  -8.770   5.233  1.00  2.78           O  
ATOM   1880  CB  VAL A 118      -1.540  -9.008   7.117  1.00  2.78           C  
ATOM   1881  CG1 VAL A 118      -2.140 -10.386   6.923  1.00  2.78           C  
ATOM   1882  CG2 VAL A 118      -0.017  -9.061   6.931  1.00  2.78           C  
ATOM   1883  H   VAL A 118      -1.260  -6.478   7.296  1.00  2.78           H  
ATOM   1884  HA  VAL A 118      -1.781  -8.297   5.108  1.00  2.78           H  
ATOM   1885  HB  VAL A 118      -1.779  -8.668   8.127  1.00  2.78           H  
ATOM   1886 1HG1 VAL A 118      -1.714 -11.072   7.653  1.00  2.78           H  
ATOM   1887 2HG1 VAL A 118      -3.220 -10.332   7.062  1.00  2.78           H  
ATOM   1888 3HG1 VAL A 118      -1.919 -10.741   5.917  1.00  2.78           H  
ATOM   1889 1HG2 VAL A 118       0.415  -9.747   7.658  1.00  2.78           H  
ATOM   1890 2HG2 VAL A 118       0.215  -9.404   5.925  1.00  2.78           H  
ATOM   1891 3HG2 VAL A 118       0.405  -8.072   7.078  1.00  2.78           H  
ATOM   1892  N   GLN A 119      -4.310  -7.521   7.108  1.00  3.10           N  
ATOM   1893  CA  GLN A 119      -5.762  -7.562   7.249  1.00  3.10           C  
ATOM   1894  C   GLN A 119      -6.518  -6.839   6.128  1.00  3.10           C  
ATOM   1895  O   GLN A 119      -7.540  -7.352   5.666  1.00  3.10           O  
ATOM   1896  CB  GLN A 119      -6.146  -6.948   8.595  1.00  3.10           C  
ATOM   1897  CG  GLN A 119      -5.731  -7.793   9.796  1.00  3.10           C  
ATOM   1898  CD  GLN A 119      -5.892  -7.059  11.123  1.00  3.10           C  
ATOM   1899  OE1 GLN A 119      -5.983  -5.826  11.174  1.00  3.10           O  
ATOM   1900  NE2 GLN A 119      -5.917  -7.820  12.214  1.00  3.10           N  
ATOM   1901  H   GLN A 119      -3.767  -7.019   7.809  1.00  3.10           H  
ATOM   1902  HA  GLN A 119      -6.069  -8.605   7.241  1.00  3.10           H  
ATOM   1903 1HB  GLN A 119      -5.671  -5.969   8.687  1.00  3.10           H  
ATOM   1904 2HB  GLN A 119      -7.223  -6.793   8.630  1.00  3.10           H  
ATOM   1905 1HG  GLN A 119      -6.364  -8.678   9.825  1.00  3.10           H  
ATOM   1906 2HG  GLN A 119      -4.695  -8.092   9.684  1.00  3.10           H  
ATOM   1907 1HE2 GLN A 119      -6.014  -7.399  13.116  1.00  3.10           H  
ATOM   1908 2HE2 GLN A 119      -5.835  -8.813  12.132  1.00  3.10           H  
ATOM   1909  N   LYS A 120      -5.991  -5.677   5.704  1.00  3.44           N  
ATOM   1910  CA  LYS A 120      -6.526  -4.786   4.660  1.00  3.44           C  
ATOM   1911  C   LYS A 120      -7.173  -3.550   5.286  1.00  3.44           C  
ATOM   1912  O   LYS A 120      -8.358  -3.574   5.618  1.00  3.44           O  
ATOM   1913  OXT LYS A 120      -6.513  -2.524   5.473  1.00  3.44           O  
ATOM   1914  CB  LYS A 120      -7.543  -5.477   3.732  1.00  3.44           C  
ATOM   1915  CG  LYS A 120      -8.019  -4.609   2.559  1.00  3.44           C  
ATOM   1916  CD  LYS A 120      -8.973  -5.383   1.640  1.00  3.44           C  
ATOM   1917  CE  LYS A 120      -9.462  -4.516   0.477  1.00  3.44           C  
ATOM   1918  NZ  LYS A 120     -10.383  -5.260  -0.422  1.00  3.44           N  
ATOM   1919  H   LYS A 120      -5.141  -5.356   6.169  1.00  3.44           H  
ATOM   1920  HA  LYS A 120      -5.689  -4.443   4.048  1.00  3.44           H  
ATOM   1921 1HB  LYS A 120      -7.127  -6.403   3.332  1.00  3.44           H  
ATOM   1922 2HB  LYS A 120      -8.450  -5.714   4.281  1.00  3.44           H  
ATOM   1923 1HG  LYS A 120      -8.534  -3.730   2.947  1.00  3.44           H  
ATOM   1924 2HG  LYS A 120      -7.157  -4.277   1.981  1.00  3.44           H  
ATOM   1925 1HD  LYS A 120      -8.462  -6.263   1.243  1.00  3.44           H  
ATOM   1926 2HD  LYS A 120      -9.836  -5.720   2.217  1.00  3.44           H  
ATOM   1927 1HE  LYS A 120      -9.985  -3.648   0.875  1.00  3.44           H  
ATOM   1928 2HE  LYS A 120      -8.604  -4.177  -0.103  1.00  3.44           H  
ATOM   1929 1HZ  LYS A 120     -10.684  -4.654  -1.173  1.00  3.44           H  
ATOM   1930 2HZ  LYS A 120      -9.904  -6.061  -0.807  1.00  3.44           H  
ATOM   1931 3HZ  LYS A 120     -11.188  -5.569   0.103  1.00  3.44           H  
TER    1932
ENDMDL

REMARK ID 73459 MODEL 2 2021-05-01_00000047_1_11
PFRMAT TS
TARGET 2021-05-01_00000047_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.333   0.545  -2.215  1.00  3.04           N  
ATOM      2  CA  THR A   1       1.689   0.582  -1.670  1.00  3.04           C  
ATOM      3  C   THR A   1       2.336   1.970  -1.770  1.00  3.04           C  
ATOM      4  O   THR A   1       1.715   2.941  -2.214  1.00  3.04           O  
ATOM      5  CB  THR A   1       2.586  -0.456  -2.380  1.00  3.04           C  
ATOM      6  OG1 THR A   1       3.842  -0.583  -1.677  1.00  3.04           O  
ATOM      7  CG2 THR A   1       2.844  -0.037  -3.818  1.00  3.04           C  
ATOM      8 1H   THR A   1      -0.132  -0.322  -1.950  1.00  3.04           H  
ATOM      9 2H   THR A   1      -0.205   1.317  -1.852  1.00  3.04           H  
ATOM     10 3H   THR A   1       0.359   0.605  -3.219  1.00  3.04           H  
ATOM     11  HA  THR A   1       1.634   0.311  -0.615  1.00  3.04           H  
ATOM     12  HB  THR A   1       2.076  -1.424  -2.376  1.00  3.04           H  
ATOM     13  HG1 THR A   1       4.281  -1.438  -1.960  1.00  3.04           H  
ATOM     14 1HG2 THR A   1       3.446  -0.786  -4.303  1.00  3.04           H  
ATOM     15 2HG2 THR A   1       1.893   0.055  -4.326  1.00  3.04           H  
ATOM     16 3HG2 THR A   1       3.352   0.906  -3.846  1.00  3.04           H  
ATOM     17  N   GLU A   2       3.607   2.043  -1.378  1.00  2.75           N  
ATOM     18  CA  GLU A   2       4.345   3.309  -1.321  1.00  2.75           C  
ATOM     19  C   GLU A   2       4.705   3.865  -2.683  1.00  2.75           C  
ATOM     20  O   GLU A   2       4.427   5.027  -2.980  1.00  2.75           O  
ATOM     21  CB  GLU A   2       5.623   3.143  -0.504  1.00  2.75           C  
ATOM     22  CG  GLU A   2       6.447   4.413  -0.379  1.00  2.75           C  
ATOM     23  CD  GLU A   2       7.677   4.262   0.489  1.00  2.75           C  
ATOM     24  OE1 GLU A   2       7.883   3.207   1.039  1.00  2.75           O  
ATOM     25  OE2 GLU A   2       8.428   5.216   0.576  1.00  2.75           O  
ATOM     26  H   GLU A   2       4.050   1.172  -1.107  1.00  2.75           H  
ATOM     27  HA  GLU A   2       3.713   4.043  -0.819  1.00  2.75           H  
ATOM     28 1HB  GLU A   2       5.371   2.806   0.501  1.00  2.75           H  
ATOM     29 2HB  GLU A   2       6.251   2.378  -0.959  1.00  2.75           H  
ATOM     30 1HG  GLU A   2       6.759   4.716  -1.378  1.00  2.75           H  
ATOM     31 2HG  GLU A   2       5.816   5.201   0.027  1.00  2.75           H  
ATOM     32  N   ALA A   3       5.307   3.033  -3.532  1.00  2.48           N  
ATOM     33  CA  ALA A   3       5.716   3.501  -4.853  1.00  2.48           C  
ATOM     34  C   ALA A   3       4.517   3.975  -5.639  1.00  2.48           C  
ATOM     35  O   ALA A   3       4.617   4.896  -6.452  1.00  2.48           O  
ATOM     36  CB  ALA A   3       6.420   2.406  -5.618  1.00  2.48           C  
ATOM     37  H   ALA A   3       5.502   2.085  -3.245  1.00  2.48           H  
ATOM     38  HA  ALA A   3       6.394   4.343  -4.725  1.00  2.48           H  
ATOM     39 1HB  ALA A   3       6.730   2.777  -6.598  1.00  2.48           H  
ATOM     40 2HB  ALA A   3       7.289   2.103  -5.056  1.00  2.48           H  
ATOM     41 3HB  ALA A   3       5.751   1.563  -5.751  1.00  2.48           H  
ATOM     42  N   THR A   4       3.387   3.330  -5.423  1.00  2.27           N  
ATOM     43  CA  THR A   4       2.218   3.684  -6.170  1.00  2.27           C  
ATOM     44  C   THR A   4       1.645   4.979  -5.609  1.00  2.27           C  
ATOM     45  O   THR A   4       1.240   5.859  -6.361  1.00  2.27           O  
ATOM     46  CB  THR A   4       1.178   2.604  -6.155  1.00  2.27           C  
ATOM     47  OG1 THR A   4       1.750   1.386  -6.608  1.00  2.27           O  
ATOM     48  CG2 THR A   4       0.181   3.047  -7.183  1.00  2.27           C  
ATOM     49  H   THR A   4       3.354   2.601  -4.732  1.00  2.27           H  
ATOM     50  HA  THR A   4       2.505   3.852  -7.206  1.00  2.27           H  
ATOM     51  HB  THR A   4       0.727   2.486  -5.168  1.00  2.27           H  
ATOM     52  HG1 THR A   4       1.079   0.707  -6.616  1.00  2.27           H  
ATOM     53 1HG2 THR A   4      -0.609   2.323  -7.274  1.00  2.27           H  
ATOM     54 2HG2 THR A   4      -0.218   4.005  -6.895  1.00  2.27           H  
ATOM     55 3HG2 THR A   4       0.683   3.158  -8.144  1.00  2.27           H  
ATOM     56  N   ARG A   5       1.598   5.131  -4.283  1.00  2.12           N  
ATOM     57  CA  ARG A   5       1.109   6.399  -3.758  1.00  2.12           C  
ATOM     58  C   ARG A   5       1.936   7.535  -4.374  1.00  2.12           C  
ATOM     59  O   ARG A   5       1.385   8.547  -4.820  1.00  2.12           O  
ATOM     60  CB  ARG A   5       1.217   6.464  -2.243  1.00  2.12           C  
ATOM     61  CG  ARG A   5       0.631   7.742  -1.637  1.00  2.12           C  
ATOM     62  CD  ARG A   5       0.823   7.836  -0.153  1.00  2.12           C  
ATOM     63  NE  ARG A   5       0.093   6.821   0.602  1.00  2.12           N  
ATOM     64  CZ  ARG A   5      -1.207   6.917   0.954  1.00  2.12           C  
ATOM     65  NH1 ARG A   5      -1.905   7.967   0.590  1.00  2.12           N  
ATOM     66  NH2 ARG A   5      -1.774   5.959   1.664  1.00  2.12           N  
ATOM     67  H   ARG A   5       1.893   4.396  -3.642  1.00  2.12           H  
ATOM     68  HA  ARG A   5       0.064   6.523  -4.045  1.00  2.12           H  
ATOM     69 1HB  ARG A   5       0.706   5.608  -1.803  1.00  2.12           H  
ATOM     70 2HB  ARG A   5       2.268   6.402  -1.951  1.00  2.12           H  
ATOM     71 1HG  ARG A   5       1.118   8.606  -2.097  1.00  2.12           H  
ATOM     72 2HG  ARG A   5      -0.441   7.778  -1.845  1.00  2.12           H  
ATOM     73 1HD  ARG A   5       1.885   7.720   0.066  1.00  2.12           H  
ATOM     74 2HD  ARG A   5       0.492   8.816   0.187  1.00  2.12           H  
ATOM     75  HE  ARG A   5       0.601   5.998   0.898  1.00  2.12           H  
ATOM     76 1HH1 ARG A   5      -1.469   8.698   0.049  1.00  2.12           H  
ATOM     77 2HH1 ARG A   5      -2.896   8.036   0.824  1.00  2.12           H  
ATOM     78 1HH2 ARG A   5      -1.237   5.151   1.944  1.00  2.12           H  
ATOM     79 2HH2 ARG A   5      -2.743   6.044   1.940  1.00  2.12           H  
ATOM     80  N   LYS A   6       3.267   7.339  -4.425  1.00  2.03           N  
ATOM     81  CA  LYS A   6       4.178   8.315  -5.012  1.00  2.03           C  
ATOM     82  C   LYS A   6       3.898   8.505  -6.504  1.00  2.03           C  
ATOM     83  O   LYS A   6       3.956   9.623  -7.011  1.00  2.03           O  
ATOM     84  CB  LYS A   6       5.627   7.905  -4.765  1.00  2.03           C  
ATOM     85  CG  LYS A   6       6.055   8.049  -3.302  1.00  2.03           C  
ATOM     86  CD  LYS A   6       7.497   7.612  -3.083  1.00  2.03           C  
ATOM     87  CE  LYS A   6       7.894   7.753  -1.615  1.00  2.03           C  
ATOM     88  NZ  LYS A   6       9.289   7.293  -1.365  1.00  2.03           N  
ATOM     89  H   LYS A   6       3.657   6.483  -4.026  1.00  2.03           H  
ATOM     90  HA  LYS A   6       4.015   9.271  -4.518  1.00  2.03           H  
ATOM     91 1HB  LYS A   6       5.762   6.864  -5.054  1.00  2.03           H  
ATOM     92 2HB  LYS A   6       6.289   8.510  -5.381  1.00  2.03           H  
ATOM     93 1HG  LYS A   6       5.937   9.089  -2.991  1.00  2.03           H  
ATOM     94 2HG  LYS A   6       5.406   7.429  -2.684  1.00  2.03           H  
ATOM     95 1HD  LYS A   6       7.599   6.564  -3.375  1.00  2.03           H  
ATOM     96 2HD  LYS A   6       8.165   8.212  -3.697  1.00  2.03           H  
ATOM     97 1HE  LYS A   6       7.807   8.796  -1.317  1.00  2.03           H  
ATOM     98 2HE  LYS A   6       7.215   7.159  -1.011  1.00  2.03           H  
ATOM     99 1HZ  LYS A   6       9.505   7.394  -0.377  1.00  2.03           H  
ATOM    100 2HZ  LYS A   6       9.382   6.318  -1.631  1.00  2.03           H  
ATOM    101 3HZ  LYS A   6       9.930   7.847  -1.908  1.00  2.03           H  
ATOM    102  N   HIS A   7       3.523   7.433  -7.200  1.00  2.00           N  
ATOM    103  CA  HIS A   7       3.184   7.516  -8.614  1.00  2.00           C  
ATOM    104  C   HIS A   7       2.035   8.483  -8.795  1.00  2.00           C  
ATOM    105  O   HIS A   7       2.086   9.383  -9.637  1.00  2.00           O  
ATOM    106  CB  HIS A   7       2.717   6.170  -9.144  1.00  2.00           C  
ATOM    107  CG  HIS A   7       2.353   6.184 -10.543  1.00  2.00           C  
ATOM    108  ND1 HIS A   7       1.494   5.263 -11.089  1.00  2.00           N  
ATOM    109  CD2 HIS A   7       2.732   6.990 -11.547  1.00  2.00           C  
ATOM    110  CE1 HIS A   7       1.369   5.499 -12.363  1.00  2.00           C  
ATOM    111  NE2 HIS A   7       2.111   6.543 -12.665  1.00  2.00           N  
ATOM    112  H   HIS A   7       3.520   6.519  -6.752  1.00  2.00           H  
ATOM    113  HA  HIS A   7       4.037   7.866  -9.193  1.00  2.00           H  
ATOM    114 1HB  HIS A   7       3.483   5.428  -8.972  1.00  2.00           H  
ATOM    115 2HB  HIS A   7       1.844   5.852  -8.621  1.00  2.00           H  
ATOM    116  HD2 HIS A   7       3.416   7.834 -11.475  1.00  2.00           H  
ATOM    117  HE1 HIS A   7       0.756   4.931 -13.055  1.00  2.00           H  
ATOM    118  HE2 HIS A   7       2.206   6.941 -13.588  1.00  2.00           H  
ATOM    119  N   VAL A   8       0.991   8.288  -7.997  1.00  2.01           N  
ATOM    120  CA  VAL A   8      -0.198   9.109  -8.085  1.00  2.01           C  
ATOM    121  C   VAL A   8       0.165  10.558  -7.791  1.00  2.01           C  
ATOM    122  O   VAL A   8      -0.311  11.468  -8.474  1.00  2.01           O  
ATOM    123  CB  VAL A   8      -1.283   8.601  -7.122  1.00  2.01           C  
ATOM    124  CG1 VAL A   8      -2.464   9.591  -7.086  1.00  2.01           C  
ATOM    125  CG2 VAL A   8      -1.735   7.218  -7.589  1.00  2.01           C  
ATOM    126  H   VAL A   8       1.036   7.525  -7.319  1.00  2.01           H  
ATOM    127  HA  VAL A   8      -0.588   9.042  -9.098  1.00  2.01           H  
ATOM    128  HB  VAL A   8      -0.872   8.533  -6.113  1.00  2.01           H  
ATOM    129 1HG1 VAL A   8      -3.222   9.226  -6.402  1.00  2.01           H  
ATOM    130 2HG1 VAL A   8      -2.113  10.565  -6.751  1.00  2.01           H  
ATOM    131 3HG1 VAL A   8      -2.894   9.683  -8.084  1.00  2.01           H  
ATOM    132 1HG2 VAL A   8      -2.495   6.830  -6.926  1.00  2.01           H  
ATOM    133 2HG2 VAL A   8      -2.125   7.307  -8.581  1.00  2.01           H  
ATOM    134 3HG2 VAL A   8      -0.883   6.540  -7.595  1.00  2.01           H  
ATOM    135  N   GLN A   9       1.020  10.782  -6.791  1.00  2.04           N  
ATOM    136  CA  GLN A   9       1.441  12.138  -6.477  1.00  2.04           C  
ATOM    137  C   GLN A   9       2.191  12.767  -7.651  1.00  2.04           C  
ATOM    138  O   GLN A   9       1.976  13.943  -7.964  1.00  2.04           O  
ATOM    139  CB  GLN A   9       2.312  12.131  -5.223  1.00  2.04           C  
ATOM    140  CG  GLN A   9       1.541  11.797  -3.957  1.00  2.04           C  
ATOM    141  CD  GLN A   9       2.434  11.605  -2.745  1.00  2.04           C  
ATOM    142  OE1 GLN A   9       3.639  11.350  -2.855  1.00  2.04           O  
ATOM    143  NE2 GLN A   9       1.839  11.726  -1.562  1.00  2.04           N  
ATOM    144  H   GLN A   9       1.361   9.997  -6.233  1.00  2.04           H  
ATOM    145  HA  GLN A   9       0.567  12.734  -6.295  1.00  2.04           H  
ATOM    146 1HB  GLN A   9       3.106  11.403  -5.341  1.00  2.04           H  
ATOM    147 2HB  GLN A   9       2.779  13.106  -5.097  1.00  2.04           H  
ATOM    148 1HG  GLN A   9       0.858  12.615  -3.743  1.00  2.04           H  
ATOM    149 2HG  GLN A   9       0.979  10.883  -4.120  1.00  2.04           H  
ATOM    150 1HE2 GLN A   9       2.371  11.616  -0.721  1.00  2.04           H  
ATOM    151 2HE2 GLN A   9       0.862  11.935  -1.514  1.00  2.04           H  
ATOM    152  N   GLN A  10       3.033  11.989  -8.340  1.00  2.09           N  
ATOM    153  CA  GLN A  10       3.744  12.534  -9.492  1.00  2.09           C  
ATOM    154  C   GLN A  10       2.757  12.878 -10.602  1.00  2.09           C  
ATOM    155  O   GLN A  10       2.922  13.878 -11.303  1.00  2.09           O  
ATOM    156  CB  GLN A  10       4.806  11.561  -9.999  1.00  2.09           C  
ATOM    157  CG  GLN A  10       6.004  11.359  -9.053  1.00  2.09           C  
ATOM    158  CD  GLN A  10       6.864  12.617  -8.865  1.00  2.09           C  
ATOM    159  OE1 GLN A  10       6.984  13.166  -7.746  1.00  2.09           O  
ATOM    160  NE2 GLN A  10       7.478  13.075  -9.956  1.00  2.09           N  
ATOM    161  H   GLN A  10       3.201  11.028  -8.039  1.00  2.09           H  
ATOM    162  HA  GLN A  10       4.240  13.450  -9.187  1.00  2.09           H  
ATOM    163 1HB  GLN A  10       4.341  10.589 -10.164  1.00  2.09           H  
ATOM    164 2HB  GLN A  10       5.180  11.916 -10.951  1.00  2.09           H  
ATOM    165 1HG  GLN A  10       5.624  11.074  -8.079  1.00  2.09           H  
ATOM    166 2HG  GLN A  10       6.633  10.563  -9.451  1.00  2.09           H  
ATOM    167 1HE2 GLN A  10       8.062  13.886  -9.910  1.00  2.09           H  
ATOM    168 2HE2 GLN A  10       7.359  12.603 -10.831  1.00  2.09           H  
ATOM    169  N   LEU A  11       1.705  12.078 -10.747  1.00  2.15           N  
ATOM    170  CA  LEU A  11       0.698  12.374 -11.749  1.00  2.15           C  
ATOM    171  C   LEU A  11      -0.063  13.641 -11.392  1.00  2.15           C  
ATOM    172  O   LEU A  11      -0.415  14.431 -12.275  1.00  2.15           O  
ATOM    173  CB  LEU A  11      -0.238  11.198 -11.919  1.00  2.15           C  
ATOM    174  CG  LEU A  11       0.416  10.011 -12.550  1.00  2.15           C  
ATOM    175  CD1 LEU A  11      -0.504   8.913 -12.554  1.00  2.15           C  
ATOM    176  CD2 LEU A  11       0.803  10.350 -13.895  1.00  2.15           C  
ATOM    177  H   LEU A  11       1.625  11.240 -10.168  1.00  2.15           H  
ATOM    178  HA  LEU A  11       1.202  12.538 -12.698  1.00  2.15           H  
ATOM    179 1HB  LEU A  11      -0.611  10.900 -10.944  1.00  2.15           H  
ATOM    180 2HB  LEU A  11      -1.081  11.498 -12.541  1.00  2.15           H  
ATOM    181  HG  LEU A  11       1.296   9.714 -11.984  1.00  2.15           H  
ATOM    182 1HD1 LEU A  11      -0.059   8.050 -13.016  1.00  2.15           H  
ATOM    183 2HD1 LEU A  11      -0.749   8.692 -11.525  1.00  2.15           H  
ATOM    184 3HD1 LEU A  11      -1.381   9.207 -13.112  1.00  2.15           H  
ATOM    185 1HD2 LEU A  11       1.239   9.465 -14.333  1.00  2.15           H  
ATOM    186 2HD2 LEU A  11      -0.066  10.641 -14.441  1.00  2.15           H  
ATOM    187 3HD2 LEU A  11       1.517  11.172 -13.885  1.00  2.15           H  
ATOM    188  N   MET A  12      -0.291  13.873 -10.096  1.00  2.22           N  
ATOM    189  CA  MET A  12      -0.953  15.104  -9.702  1.00  2.22           C  
ATOM    190  C   MET A  12      -0.047  16.276 -10.063  1.00  2.22           C  
ATOM    191  O   MET A  12      -0.529  17.312 -10.522  1.00  2.22           O  
ATOM    192  CB  MET A  12      -1.310  15.110  -8.214  1.00  2.22           C  
ATOM    193  CG  MET A  12      -2.438  14.155  -7.833  1.00  2.22           C  
ATOM    194  SD  MET A  12      -3.023  14.368  -6.130  1.00  2.22           S  
ATOM    195  CE  MET A  12      -1.736  13.648  -5.146  1.00  2.22           C  
ATOM    196  H   MET A  12      -0.026  13.177  -9.397  1.00  2.22           H  
ATOM    197  HA  MET A  12      -1.873  15.205 -10.275  1.00  2.22           H  
ATOM    198 1HB  MET A  12      -0.431  14.838  -7.634  1.00  2.22           H  
ATOM    199 2HB  MET A  12      -1.599  16.113  -7.917  1.00  2.22           H  
ATOM    200 1HG  MET A  12      -3.276  14.310  -8.508  1.00  2.22           H  
ATOM    201 2HG  MET A  12      -2.095  13.131  -7.951  1.00  2.22           H  
ATOM    202 1HE  MET A  12      -2.001  13.716  -4.093  1.00  2.22           H  
ATOM    203 2HE  MET A  12      -1.611  12.599  -5.420  1.00  2.22           H  
ATOM    204 3HE  MET A  12      -0.811  14.193  -5.318  1.00  2.22           H  
ATOM    205  N   LYS A  13       1.276  16.102  -9.920  1.00  2.30           N  
ATOM    206  CA  LYS A  13       2.208  17.164 -10.289  1.00  2.30           C  
ATOM    207  C   LYS A  13       2.129  17.441 -11.795  1.00  2.30           C  
ATOM    208  O   LYS A  13       2.148  18.600 -12.211  1.00  2.30           O  
ATOM    209  CB  LYS A  13       3.642  16.806  -9.899  1.00  2.30           C  
ATOM    210  CG  LYS A  13       3.921  16.791  -8.402  1.00  2.30           C  
ATOM    211  CD  LYS A  13       5.356  16.361  -8.135  1.00  2.30           C  
ATOM    212  CE  LYS A  13       5.647  16.218  -6.655  1.00  2.30           C  
ATOM    213  NZ  LYS A  13       7.027  15.697  -6.428  1.00  2.30           N  
ATOM    214  H   LYS A  13       1.627  15.234  -9.511  1.00  2.30           H  
ATOM    215  HA  LYS A  13       1.924  18.073  -9.763  1.00  2.30           H  
ATOM    216 1HB  LYS A  13       3.898  15.835 -10.288  1.00  2.30           H  
ATOM    217 2HB  LYS A  13       4.325  17.520 -10.355  1.00  2.30           H  
ATOM    218 1HG  LYS A  13       3.758  17.785  -7.989  1.00  2.30           H  
ATOM    219 2HG  LYS A  13       3.242  16.097  -7.915  1.00  2.30           H  
ATOM    220 1HD  LYS A  13       5.540  15.405  -8.618  1.00  2.30           H  
ATOM    221 2HD  LYS A  13       6.038  17.094  -8.559  1.00  2.30           H  
ATOM    222 1HE  LYS A  13       5.546  17.186  -6.167  1.00  2.30           H  
ATOM    223 2HE  LYS A  13       4.932  15.520  -6.217  1.00  2.30           H  
ATOM    224 1HZ  LYS A  13       7.200  15.595  -5.441  1.00  2.30           H  
ATOM    225 2HZ  LYS A  13       7.099  14.773  -6.894  1.00  2.30           H  
ATOM    226 3HZ  LYS A  13       7.704  16.328  -6.825  1.00  2.30           H  
ATOM    227  N   VAL A  14       1.966  16.384 -12.612  1.00  2.39           N  
ATOM    228  CA  VAL A  14       1.851  16.582 -14.061  1.00  2.39           C  
ATOM    229  C   VAL A  14       0.652  17.448 -14.358  1.00  2.39           C  
ATOM    230  O   VAL A  14       0.747  18.434 -15.089  1.00  2.39           O  
ATOM    231  CB  VAL A  14       1.617  15.243 -14.810  1.00  2.39           C  
ATOM    232  CG1 VAL A  14       1.267  15.497 -16.265  1.00  2.39           C  
ATOM    233  CG2 VAL A  14       2.821  14.386 -14.747  1.00  2.39           C  
ATOM    234  H   VAL A  14       1.977  15.444 -12.214  1.00  2.39           H  
ATOM    235  HA  VAL A  14       2.754  17.066 -14.429  1.00  2.39           H  
ATOM    236  HB  VAL A  14       0.781  14.729 -14.362  1.00  2.39           H  
ATOM    237 1HG1 VAL A  14       1.089  14.542 -16.749  1.00  2.39           H  
ATOM    238 2HG1 VAL A  14       0.362  16.108 -16.331  1.00  2.39           H  
ATOM    239 3HG1 VAL A  14       2.090  16.012 -16.758  1.00  2.39           H  
ATOM    240 1HG2 VAL A  14       2.599  13.466 -15.280  1.00  2.39           H  
ATOM    241 2HG2 VAL A  14       3.660  14.894 -15.219  1.00  2.39           H  
ATOM    242 3HG2 VAL A  14       3.063  14.168 -13.716  1.00  2.39           H  
ATOM    243  N   PHE A  15      -0.469  17.100 -13.749  1.00  2.48           N  
ATOM    244  CA  PHE A  15      -1.697  17.845 -13.923  1.00  2.48           C  
ATOM    245  C   PHE A  15      -1.563  19.301 -13.466  1.00  2.48           C  
ATOM    246  O   PHE A  15      -1.907  20.238 -14.188  1.00  2.48           O  
ATOM    247  CB  PHE A  15      -2.830  17.128 -13.210  1.00  2.48           C  
ATOM    248  CG  PHE A  15      -4.083  17.863 -13.220  1.00  2.48           C  
ATOM    249  CD1 PHE A  15      -4.837  17.947 -14.370  1.00  2.48           C  
ATOM    250  CD2 PHE A  15      -4.542  18.450 -12.067  1.00  2.48           C  
ATOM    251  CE1 PHE A  15      -6.026  18.614 -14.362  1.00  2.48           C  
ATOM    252  CE2 PHE A  15      -5.732  19.109 -12.056  1.00  2.48           C  
ATOM    253  CZ  PHE A  15      -6.467  19.184 -13.198  1.00  2.48           C  
ATOM    254  H   PHE A  15      -0.467  16.269 -13.154  1.00  2.48           H  
ATOM    255  HA  PHE A  15      -1.935  17.840 -14.985  1.00  2.48           H  
ATOM    256 1HB  PHE A  15      -2.995  16.159 -13.690  1.00  2.48           H  
ATOM    257 2HB  PHE A  15      -2.548  16.939 -12.179  1.00  2.48           H  
ATOM    258  HD1 PHE A  15      -4.473  17.470 -15.288  1.00  2.48           H  
ATOM    259  HD2 PHE A  15      -3.944  18.376 -11.156  1.00  2.48           H  
ATOM    260  HE1 PHE A  15      -6.624  18.677 -15.274  1.00  2.48           H  
ATOM    261  HE2 PHE A  15      -6.096  19.568 -11.142  1.00  2.48           H  
ATOM    262  HZ  PHE A  15      -7.390  19.686 -13.172  1.00  2.48           H  
ATOM    263  N   ARG A  16      -1.045  19.499 -12.264  1.00  2.59           N  
ATOM    264  CA  ARG A  16      -0.889  20.827 -11.684  1.00  2.59           C  
ATOM    265  C   ARG A  16       0.062  21.699 -12.511  1.00  2.59           C  
ATOM    266  O   ARG A  16      -0.081  22.921 -12.552  1.00  2.59           O  
ATOM    267  CB  ARG A  16      -0.389  20.684 -10.260  1.00  2.59           C  
ATOM    268  CG  ARG A  16      -1.438  20.109  -9.289  1.00  2.59           C  
ATOM    269  CD  ARG A  16      -0.855  19.765  -7.963  1.00  2.59           C  
ATOM    270  NE  ARG A  16      -1.852  19.172  -7.074  1.00  2.59           N  
ATOM    271  CZ  ARG A  16      -1.570  18.465  -5.959  1.00  2.59           C  
ATOM    272  NH1 ARG A  16      -0.322  18.263  -5.603  1.00  2.59           N  
ATOM    273  NH2 ARG A  16      -2.553  17.971  -5.227  1.00  2.59           N  
ATOM    274  H   ARG A  16      -0.760  18.694 -11.709  1.00  2.59           H  
ATOM    275  HA  ARG A  16      -1.867  21.304 -11.663  1.00  2.59           H  
ATOM    276 1HB  ARG A  16       0.474  20.021 -10.249  1.00  2.59           H  
ATOM    277 2HB  ARG A  16      -0.069  21.653  -9.881  1.00  2.59           H  
ATOM    278 1HG  ARG A  16      -2.218  20.853  -9.130  1.00  2.59           H  
ATOM    279 2HG  ARG A  16      -1.884  19.215  -9.717  1.00  2.59           H  
ATOM    280 1HD  ARG A  16      -0.049  19.041  -8.103  1.00  2.59           H  
ATOM    281 2HD  ARG A  16      -0.462  20.663  -7.488  1.00  2.59           H  
ATOM    282  HE  ARG A  16      -2.824  19.305  -7.311  1.00  2.59           H  
ATOM    283 1HH1 ARG A  16       0.430  18.640  -6.164  1.00  2.59           H  
ATOM    284 2HH1 ARG A  16      -0.114  17.733  -4.770  1.00  2.59           H  
ATOM    285 1HH2 ARG A  16      -3.513  18.123  -5.501  1.00  2.59           H  
ATOM    286 2HH2 ARG A  16      -2.345  17.438  -4.396  1.00  2.59           H  
ATOM    287  N   ALA A  17       1.017  21.060 -13.192  1.00  2.74           N  
ATOM    288  CA  ALA A  17       2.006  21.726 -14.029  1.00  2.74           C  
ATOM    289  C   ALA A  17       1.477  22.103 -15.419  1.00  2.74           C  
ATOM    290  O   ALA A  17       2.220  22.673 -16.216  1.00  2.74           O  
ATOM    291  CB  ALA A  17       3.222  20.834 -14.197  1.00  2.74           C  
ATOM    292  H   ALA A  17       1.100  20.049 -13.092  1.00  2.74           H  
ATOM    293  HA  ALA A  17       2.301  22.643 -13.522  1.00  2.74           H  
ATOM    294 1HB  ALA A  17       3.975  21.350 -14.789  1.00  2.74           H  
ATOM    295 2HB  ALA A  17       3.631  20.588 -13.219  1.00  2.74           H  
ATOM    296 3HB  ALA A  17       2.922  19.918 -14.705  1.00  2.74           H  
ATOM    297  N   ILE A  18       0.227  21.770 -15.741  1.00  2.94           N  
ATOM    298  CA  ILE A  18      -0.324  22.110 -17.050  1.00  2.94           C  
ATOM    299  C   ILE A  18      -0.482  23.609 -17.210  1.00  2.94           C  
ATOM    300  O   ILE A  18      -0.977  24.296 -16.316  1.00  2.94           O  
ATOM    301  CB  ILE A  18      -1.694  21.439 -17.283  1.00  2.94           C  
ATOM    302  CG1 ILE A  18      -1.544  19.960 -17.360  1.00  2.94           C  
ATOM    303  CG2 ILE A  18      -2.404  21.995 -18.545  1.00  2.94           C  
ATOM    304  CD1 ILE A  18      -2.861  19.276 -17.323  1.00  2.94           C  
ATOM    305  H   ILE A  18      -0.370  21.281 -15.071  1.00  2.94           H  
ATOM    306  HA  ILE A  18       0.366  21.757 -17.815  1.00  2.94           H  
ATOM    307  HB  ILE A  18      -2.303  21.624 -16.419  1.00  2.94           H  
ATOM    308 1HG1 ILE A  18      -1.033  19.690 -18.282  1.00  2.94           H  
ATOM    309 2HG1 ILE A  18      -0.947  19.617 -16.523  1.00  2.94           H  
ATOM    310 1HG2 ILE A  18      -3.373  21.511 -18.655  1.00  2.94           H  
ATOM    311 2HG2 ILE A  18      -2.555  23.065 -18.442  1.00  2.94           H  
ATOM    312 3HG2 ILE A  18      -1.801  21.798 -19.428  1.00  2.94           H  
ATOM    313 1HD1 ILE A  18      -2.717  18.204 -17.375  1.00  2.94           H  
ATOM    314 2HD1 ILE A  18      -3.372  19.532 -16.396  1.00  2.94           H  
ATOM    315 3HD1 ILE A  18      -3.435  19.609 -18.156  1.00  2.94           H  
ATOM    316  N   ASP A  19      -0.043  24.132 -18.344  1.00  3.18           N  
ATOM    317  CA  ASP A  19      -0.198  25.551 -18.585  1.00  3.18           C  
ATOM    318  C   ASP A  19      -1.589  25.822 -19.123  1.00  3.18           C  
ATOM    319  O   ASP A  19      -1.945  25.381 -20.219  1.00  3.18           O  
ATOM    320  CB  ASP A  19       0.825  26.069 -19.594  1.00  3.18           C  
ATOM    321  CG  ASP A  19       2.264  26.087 -19.075  1.00  3.18           C  
ATOM    322  OD1 ASP A  19       2.462  26.327 -17.908  1.00  3.18           O  
ATOM    323  OD2 ASP A  19       3.151  25.875 -19.867  1.00  3.18           O  
ATOM    324  H   ASP A  19       0.384  23.538 -19.040  1.00  3.18           H  
ATOM    325  HA  ASP A  19      -0.077  26.087 -17.643  1.00  3.18           H  
ATOM    326 1HB  ASP A  19       0.789  25.446 -20.489  1.00  3.18           H  
ATOM    327 2HB  ASP A  19       0.548  27.082 -19.894  1.00  3.18           H  
ATOM    328  N   PHE A  20      -2.381  26.534 -18.345  1.00  3.43           N  
ATOM    329  CA  PHE A  20      -3.743  26.831 -18.735  1.00  3.43           C  
ATOM    330  C   PHE A  20      -3.776  28.260 -19.271  1.00  3.43           C  
ATOM    331  O   PHE A  20      -3.596  29.217 -18.521  1.00  3.43           O  
ATOM    332  CB  PHE A  20      -4.685  26.656 -17.550  1.00  3.43           C  
ATOM    333  CG  PHE A  20      -4.793  25.194 -17.018  1.00  3.43           C  
ATOM    334  CD1 PHE A  20      -4.025  24.790 -15.936  1.00  3.43           C  
ATOM    335  CD2 PHE A  20      -5.636  24.237 -17.595  1.00  3.43           C  
ATOM    336  CE1 PHE A  20      -4.104  23.499 -15.437  1.00  3.43           C  
ATOM    337  CE2 PHE A  20      -5.707  22.952 -17.085  1.00  3.43           C  
ATOM    338  CZ  PHE A  20      -4.946  22.586 -16.011  1.00  3.43           C  
ATOM    339  H   PHE A  20      -2.031  26.857 -17.452  1.00  3.43           H  
ATOM    340  HA  PHE A  20      -4.048  26.151 -19.531  1.00  3.43           H  
ATOM    341 1HB  PHE A  20      -4.339  27.282 -16.732  1.00  3.43           H  
ATOM    342 2HB  PHE A  20      -5.654  27.012 -17.822  1.00  3.43           H  
ATOM    343  HD1 PHE A  20      -3.343  25.501 -15.470  1.00  3.43           H  
ATOM    344  HD2 PHE A  20      -6.241  24.503 -18.452  1.00  3.43           H  
ATOM    345  HE1 PHE A  20      -3.483  23.205 -14.585  1.00  3.43           H  
ATOM    346  HE2 PHE A  20      -6.362  22.232 -17.530  1.00  3.43           H  
ATOM    347  HZ  PHE A  20      -5.001  21.570 -15.616  1.00  3.43           H  
ATOM    348  N   ASP A  21      -3.947  28.397 -20.584  1.00  3.65           N  
ATOM    349  CA  ASP A  21      -3.874  29.698 -21.253  1.00  3.65           C  
ATOM    350  C   ASP A  21      -4.887  30.684 -20.686  1.00  3.65           C  
ATOM    351  O   ASP A  21      -6.062  30.365 -20.521  1.00  3.65           O  
ATOM    352  CB  ASP A  21      -4.085  29.556 -22.762  1.00  3.65           C  
ATOM    353  CG  ASP A  21      -3.759  30.838 -23.545  1.00  3.65           C  
ATOM    354  OD1 ASP A  21      -2.681  30.915 -24.083  1.00  3.65           O  
ATOM    355  OD2 ASP A  21      -4.577  31.740 -23.571  1.00  3.65           O  
ATOM    356  H   ASP A  21      -4.092  27.566 -21.136  1.00  3.65           H  
ATOM    357  HA  ASP A  21      -2.878  30.109 -21.088  1.00  3.65           H  
ATOM    358 1HB  ASP A  21      -3.459  28.747 -23.141  1.00  3.65           H  
ATOM    359 2HB  ASP A  21      -5.120  29.291 -22.961  1.00  3.65           H  
ATOM    360  N   PHE A  22      -4.426  31.906 -20.440  1.00  3.78           N  
ATOM    361  CA  PHE A  22      -5.240  32.982 -19.878  1.00  3.78           C  
ATOM    362  C   PHE A  22      -6.486  33.364 -20.691  1.00  3.78           C  
ATOM    363  O   PHE A  22      -7.418  33.946 -20.133  1.00  3.78           O  
ATOM    364  CB  PHE A  22      -4.365  34.214 -19.630  1.00  3.78           C  
ATOM    365  CG  PHE A  22      -3.976  35.020 -20.844  1.00  3.78           C  
ATOM    366  CD1 PHE A  22      -4.725  36.125 -21.232  1.00  3.78           C  
ATOM    367  CD2 PHE A  22      -2.865  34.677 -21.598  1.00  3.78           C  
ATOM    368  CE1 PHE A  22      -4.360  36.878 -22.335  1.00  3.78           C  
ATOM    369  CE2 PHE A  22      -2.502  35.423 -22.705  1.00  3.78           C  
ATOM    370  CZ  PHE A  22      -3.249  36.527 -23.071  1.00  3.78           C  
ATOM    371  H   PHE A  22      -3.453  32.090 -20.632  1.00  3.78           H  
ATOM    372  HA  PHE A  22      -5.589  32.640 -18.904  1.00  3.78           H  
ATOM    373 1HB  PHE A  22      -4.887  34.881 -18.945  1.00  3.78           H  
ATOM    374 2HB  PHE A  22      -3.450  33.900 -19.132  1.00  3.78           H  
ATOM    375  HD1 PHE A  22      -5.604  36.401 -20.650  1.00  3.78           H  
ATOM    376  HD2 PHE A  22      -2.273  33.807 -21.311  1.00  3.78           H  
ATOM    377  HE1 PHE A  22      -4.954  37.744 -22.624  1.00  3.78           H  
ATOM    378  HE2 PHE A  22      -1.626  35.139 -23.288  1.00  3.78           H  
ATOM    379  HZ  PHE A  22      -2.962  37.114 -23.942  1.00  3.78           H  
ATOM    380  N   THR A  23      -6.514  33.072 -22.000  1.00  3.79           N  
ATOM    381  CA  THR A  23      -7.683  33.434 -22.794  1.00  3.79           C  
ATOM    382  C   THR A  23      -8.743  32.338 -22.761  1.00  3.79           C  
ATOM    383  O   THR A  23      -9.859  32.535 -23.247  1.00  3.79           O  
ATOM    384  CB  THR A  23      -7.317  33.735 -24.271  1.00  3.79           C  
ATOM    385  OG1 THR A  23      -6.767  32.567 -24.905  1.00  3.79           O  
ATOM    386  CG2 THR A  23      -6.292  34.823 -24.324  1.00  3.79           C  
ATOM    387  H   THR A  23      -5.734  32.582 -22.453  1.00  3.79           H  
ATOM    388  HA  THR A  23      -8.121  34.335 -22.367  1.00  3.79           H  
ATOM    389  HB  THR A  23      -8.209  34.047 -24.809  1.00  3.79           H  
ATOM    390  HG1 THR A  23      -5.945  32.297 -24.427  1.00  3.79           H  
ATOM    391 1HG2 THR A  23      -6.033  35.037 -25.359  1.00  3.79           H  
ATOM    392 2HG2 THR A  23      -6.688  35.719 -23.853  1.00  3.79           H  
ATOM    393 3HG2 THR A  23      -5.403  34.485 -23.791  1.00  3.79           H  
ATOM    394  N   LYS A  24      -8.389  31.165 -22.238  1.00  3.69           N  
ATOM    395  CA  LYS A  24      -9.306  30.041 -22.233  1.00  3.69           C  
ATOM    396  C   LYS A  24     -10.429  30.311 -21.243  1.00  3.69           C  
ATOM    397  O   LYS A  24     -10.189  30.742 -20.115  1.00  3.69           O  
ATOM    398  CB  LYS A  24      -8.530  28.745 -21.995  1.00  3.69           C  
ATOM    399  CG  LYS A  24      -9.266  27.484 -22.328  1.00  3.69           C  
ATOM    400  CD  LYS A  24      -8.308  26.291 -22.390  1.00  3.69           C  
ATOM    401  CE  LYS A  24      -7.193  26.478 -23.406  1.00  3.69           C  
ATOM    402  NZ  LYS A  24      -6.353  25.244 -23.525  1.00  3.69           N  
ATOM    403  H   LYS A  24      -7.473  31.050 -21.807  1.00  3.69           H  
ATOM    404  HA  LYS A  24      -9.755  29.963 -23.209  1.00  3.69           H  
ATOM    405 1HB  LYS A  24      -7.620  28.769 -22.591  1.00  3.69           H  
ATOM    406 2HB  LYS A  24      -8.226  28.695 -20.956  1.00  3.69           H  
ATOM    407 1HG  LYS A  24     -10.000  27.304 -21.543  1.00  3.69           H  
ATOM    408 2HG  LYS A  24      -9.787  27.574 -23.235  1.00  3.69           H  
ATOM    409 1HD  LYS A  24      -7.899  26.042 -21.431  1.00  3.69           H  
ATOM    410 2HD  LYS A  24      -8.862  25.456 -22.769  1.00  3.69           H  
ATOM    411 1HE  LYS A  24      -7.622  26.701 -24.375  1.00  3.69           H  
ATOM    412 2HE  LYS A  24      -6.561  27.307 -23.097  1.00  3.69           H  
ATOM    413 1HZ  LYS A  24      -5.614  25.379 -24.206  1.00  3.69           H  
ATOM    414 2HZ  LYS A  24      -5.940  25.018 -22.633  1.00  3.69           H  
ATOM    415 3HZ  LYS A  24      -6.952  24.480 -23.825  1.00  3.69           H  
ATOM    416  N   LYS A  25     -11.666  30.088 -21.669  1.00  3.50           N  
ATOM    417  CA  LYS A  25     -12.811  30.377 -20.817  1.00  3.50           C  
ATOM    418  C   LYS A  25     -12.741  29.584 -19.526  1.00  3.50           C  
ATOM    419  O   LYS A  25     -12.422  28.389 -19.531  1.00  3.50           O  
ATOM    420  CB  LYS A  25     -14.129  30.095 -21.550  1.00  3.50           C  
ATOM    421  CG  LYS A  25     -14.409  31.050 -22.725  1.00  3.50           C  
ATOM    422  CD  LYS A  25     -15.763  30.752 -23.427  1.00  3.50           C  
ATOM    423  CE  LYS A  25     -15.922  31.600 -24.711  1.00  3.50           C  
ATOM    424  NZ  LYS A  25     -17.291  31.480 -25.363  1.00  3.50           N  
ATOM    425  H   LYS A  25     -11.810  29.740 -22.605  1.00  3.50           H  
ATOM    426  HA  LYS A  25     -12.785  31.437 -20.557  1.00  3.50           H  
ATOM    427 1HB  LYS A  25     -14.118  29.075 -21.950  1.00  3.50           H  
ATOM    428 2HB  LYS A  25     -14.960  30.164 -20.851  1.00  3.50           H  
ATOM    429 1HG  LYS A  25     -14.455  32.065 -22.332  1.00  3.50           H  
ATOM    430 2HG  LYS A  25     -13.597  31.020 -23.432  1.00  3.50           H  
ATOM    431 1HD  LYS A  25     -15.807  29.694 -23.702  1.00  3.50           H  
ATOM    432 2HD  LYS A  25     -16.589  30.971 -22.754  1.00  3.50           H  
ATOM    433 1HE  LYS A  25     -15.729  32.646 -24.484  1.00  3.50           H  
ATOM    434 2HE  LYS A  25     -15.177  31.250 -25.429  1.00  3.50           H  
ATOM    435 1HZ  LYS A  25     -17.294  32.015 -26.236  1.00  3.50           H  
ATOM    436 2HZ  LYS A  25     -17.538  30.524 -25.653  1.00  3.50           H  
ATOM    437 3HZ  LYS A  25     -18.004  31.816 -24.755  1.00  3.50           H  
ATOM    438  N   ALA A  26     -13.092  30.245 -18.425  1.00  3.27           N  
ATOM    439  CA  ALA A  26     -13.065  29.617 -17.115  1.00  3.27           C  
ATOM    440  C   ALA A  26     -13.944  28.381 -17.054  1.00  3.27           C  
ATOM    441  O   ALA A  26     -13.577  27.411 -16.403  1.00  3.27           O  
ATOM    442  CB  ALA A  26     -13.498  30.600 -16.049  1.00  3.27           C  
ATOM    443  H   ALA A  26     -13.345  31.221 -18.498  1.00  3.27           H  
ATOM    444  HA  ALA A  26     -12.041  29.312 -16.913  1.00  3.27           H  
ATOM    445 1HB  ALA A  26     -13.437  30.125 -15.075  1.00  3.27           H  
ATOM    446 2HB  ALA A  26     -12.843  31.470 -16.071  1.00  3.27           H  
ATOM    447 3HB  ALA A  26     -14.524  30.912 -16.235  1.00  3.27           H  
ATOM    448  N   PHE A  27     -15.085  28.380 -17.753  1.00  3.05           N  
ATOM    449  CA  PHE A  27     -15.945  27.199 -17.714  1.00  3.05           C  
ATOM    450  C   PHE A  27     -15.180  25.960 -18.137  1.00  3.05           C  
ATOM    451  O   PHE A  27     -15.205  24.936 -17.445  1.00  3.05           O  
ATOM    452  CB  PHE A  27     -17.142  27.319 -18.644  1.00  3.05           C  
ATOM    453  CG  PHE A  27     -17.910  26.024 -18.674  1.00  3.05           C  
ATOM    454  CD1 PHE A  27     -18.857  25.732 -17.708  1.00  3.05           C  
ATOM    455  CD2 PHE A  27     -17.639  25.066 -19.647  1.00  3.05           C  
ATOM    456  CE1 PHE A  27     -19.526  24.524 -17.726  1.00  3.05           C  
ATOM    457  CE2 PHE A  27     -18.292  23.870 -19.655  1.00  3.05           C  
ATOM    458  CZ  PHE A  27     -19.243  23.596 -18.699  1.00  3.05           C  
ATOM    459  H   PHE A  27     -15.350  29.190 -18.291  1.00  3.05           H  
ATOM    460  HA  PHE A  27     -16.297  27.058 -16.691  1.00  3.05           H  
ATOM    461 1HB  PHE A  27     -17.805  28.113 -18.305  1.00  3.05           H  
ATOM    462 2HB  PHE A  27     -16.814  27.556 -19.657  1.00  3.05           H  
ATOM    463  HD1 PHE A  27     -19.071  26.466 -16.931  1.00  3.05           H  
ATOM    464  HD2 PHE A  27     -16.887  25.275 -20.409  1.00  3.05           H  
ATOM    465  HE1 PHE A  27     -20.274  24.305 -16.964  1.00  3.05           H  
ATOM    466  HE2 PHE A  27     -18.061  23.137 -20.418  1.00  3.05           H  
ATOM    467  HZ  PHE A  27     -19.770  22.647 -18.712  1.00  3.05           H  
ATOM    468  N   TYR A  28     -14.510  26.052 -19.293  1.00  2.88           N  
ATOM    469  CA  TYR A  28     -13.719  24.950 -19.805  1.00  2.88           C  
ATOM    470  C   TYR A  28     -12.687  24.543 -18.808  1.00  2.88           C  
ATOM    471  O   TYR A  28     -12.529  23.364 -18.505  1.00  2.88           O  
ATOM    472  CB  TYR A  28     -12.964  25.313 -21.078  1.00  2.88           C  
ATOM    473  CG  TYR A  28     -11.964  24.230 -21.473  1.00  2.88           C  
ATOM    474  CD1 TYR A  28     -12.312  23.170 -22.222  1.00  2.88           C  
ATOM    475  CD2 TYR A  28     -10.682  24.319 -21.026  1.00  2.88           C  
ATOM    476  CE1 TYR A  28     -11.364  22.221 -22.560  1.00  2.88           C  
ATOM    477  CE2 TYR A  28      -9.760  23.374 -21.345  1.00  2.88           C  
ATOM    478  CZ  TYR A  28     -10.110  22.330 -22.127  1.00  2.88           C  
ATOM    479  OH  TYR A  28      -9.205  21.392 -22.498  1.00  2.88           O  
ATOM    480  H   TYR A  28     -14.526  26.922 -19.804  1.00  2.88           H  
ATOM    481  HA  TYR A  28     -14.373  24.103 -19.989  1.00  2.88           H  
ATOM    482 1HB  TYR A  28     -13.669  25.454 -21.904  1.00  2.88           H  
ATOM    483 2HB  TYR A  28     -12.424  26.248 -20.940  1.00  2.88           H  
ATOM    484  HD1 TYR A  28     -13.321  23.085 -22.581  1.00  2.88           H  
ATOM    485  HD2 TYR A  28     -10.391  25.159 -20.416  1.00  2.88           H  
ATOM    486  HE1 TYR A  28     -11.617  21.386 -23.194  1.00  2.88           H  
ATOM    487  HE2 TYR A  28      -8.751  23.485 -20.981  1.00  2.88           H  
ATOM    488  HH  TYR A  28      -9.655  20.697 -22.992  1.00  2.88           H  
ATOM    489  N   LEU A  29     -11.954  25.526 -18.307  1.00  2.75           N  
ATOM    490  CA  LEU A  29     -10.857  25.217 -17.427  1.00  2.75           C  
ATOM    491  C   LEU A  29     -11.321  24.518 -16.170  1.00  2.75           C  
ATOM    492  O   LEU A  29     -10.730  23.522 -15.756  1.00  2.75           O  
ATOM    493  CB  LEU A  29     -10.143  26.512 -17.064  1.00  2.75           C  
ATOM    494  CG  LEU A  29      -9.393  27.168 -18.196  1.00  2.75           C  
ATOM    495  CD1 LEU A  29      -8.892  28.530 -17.771  1.00  2.75           C  
ATOM    496  CD2 LEU A  29      -8.280  26.290 -18.545  1.00  2.75           C  
ATOM    497  H   LEU A  29     -12.148  26.495 -18.574  1.00  2.75           H  
ATOM    498  HA  LEU A  29     -10.167  24.559 -17.952  1.00  2.75           H  
ATOM    499 1HB  LEU A  29     -10.882  27.217 -16.697  1.00  2.75           H  
ATOM    500 2HB  LEU A  29      -9.436  26.307 -16.262  1.00  2.75           H  
ATOM    501  HG  LEU A  29     -10.050  27.310 -19.058  1.00  2.75           H  
ATOM    502 1HD1 LEU A  29      -8.342  28.994 -18.593  1.00  2.75           H  
ATOM    503 2HD1 LEU A  29      -9.737  29.163 -17.512  1.00  2.75           H  
ATOM    504 3HD1 LEU A  29      -8.236  28.427 -16.911  1.00  2.75           H  
ATOM    505 1HD2 LEU A  29      -7.700  26.739 -19.338  1.00  2.75           H  
ATOM    506 2HD2 LEU A  29      -7.680  26.180 -17.661  1.00  2.75           H  
ATOM    507 3HD2 LEU A  29      -8.651  25.318 -18.857  1.00  2.75           H  
ATOM    508  N   HIS A  30     -12.440  24.950 -15.606  1.00  2.67           N  
ATOM    509  CA  HIS A  30     -12.886  24.304 -14.394  1.00  2.67           C  
ATOM    510  C   HIS A  30     -13.423  22.919 -14.697  1.00  2.67           C  
ATOM    511  O   HIS A  30     -13.032  21.945 -14.048  1.00  2.67           O  
ATOM    512  CB  HIS A  30     -13.989  25.115 -13.709  1.00  2.67           C  
ATOM    513  CG  HIS A  30     -13.538  26.415 -13.109  1.00  2.67           C  
ATOM    514  ND1 HIS A  30     -12.583  26.490 -12.113  1.00  2.67           N  
ATOM    515  CD2 HIS A  30     -13.937  27.688 -13.342  1.00  2.67           C  
ATOM    516  CE1 HIS A  30     -12.405  27.757 -11.775  1.00  2.67           C  
ATOM    517  NE2 HIS A  30     -13.215  28.501 -12.504  1.00  2.67           N  
ATOM    518  H   HIS A  30     -12.936  25.755 -15.983  1.00  2.67           H  
ATOM    519  HA  HIS A  30     -12.052  24.199 -13.704  1.00  2.67           H  
ATOM    520 1HB  HIS A  30     -14.765  25.342 -14.447  1.00  2.67           H  
ATOM    521 2HB  HIS A  30     -14.448  24.517 -12.931  1.00  2.67           H  
ATOM    522  HD2 HIS A  30     -14.693  28.007 -14.061  1.00  2.67           H  
ATOM    523  HE1 HIS A  30     -11.711  28.124 -11.018  1.00  2.67           H  
ATOM    524  HE2 HIS A  30     -13.296  29.506 -12.454  1.00  2.67           H  
ATOM    525  N   ARG A  31     -14.295  22.802 -15.699  1.00  2.61           N  
ATOM    526  CA  ARG A  31     -14.874  21.504 -15.979  1.00  2.61           C  
ATOM    527  C   ARG A  31     -13.826  20.489 -16.408  1.00  2.61           C  
ATOM    528  O   ARG A  31     -13.821  19.357 -15.917  1.00  2.61           O  
ATOM    529  CB  ARG A  31     -15.964  21.592 -17.028  1.00  2.61           C  
ATOM    530  CG  ARG A  31     -16.629  20.247 -17.289  1.00  2.61           C  
ATOM    531  CD  ARG A  31     -17.774  20.321 -18.209  1.00  2.61           C  
ATOM    532  NE  ARG A  31     -18.251  18.999 -18.537  1.00  2.61           N  
ATOM    533  CZ  ARG A  31     -19.227  18.320 -17.910  1.00  2.61           C  
ATOM    534  NH1 ARG A  31     -19.896  18.867 -16.909  1.00  2.61           N  
ATOM    535  NH2 ARG A  31     -19.505  17.088 -18.313  1.00  2.61           N  
ATOM    536  H   ARG A  31     -14.570  23.611 -16.258  1.00  2.61           H  
ATOM    537  HA  ARG A  31     -15.337  21.141 -15.063  1.00  2.61           H  
ATOM    538 1HB  ARG A  31     -16.729  22.304 -16.715  1.00  2.61           H  
ATOM    539 2HB  ARG A  31     -15.541  21.962 -17.964  1.00  2.61           H  
ATOM    540 1HG  ARG A  31     -15.895  19.568 -17.733  1.00  2.61           H  
ATOM    541 2HG  ARG A  31     -16.979  19.829 -16.346  1.00  2.61           H  
ATOM    542 1HD  ARG A  31     -18.581  20.861 -17.728  1.00  2.61           H  
ATOM    543 2HD  ARG A  31     -17.497  20.817 -19.121  1.00  2.61           H  
ATOM    544  HE  ARG A  31     -17.745  18.506 -19.278  1.00  2.61           H  
ATOM    545 1HH1 ARG A  31     -19.675  19.805 -16.609  1.00  2.61           H  
ATOM    546 2HH1 ARG A  31     -20.627  18.346 -16.444  1.00  2.61           H  
ATOM    547 1HH2 ARG A  31     -18.961  16.671 -19.095  1.00  2.61           H  
ATOM    548 2HH2 ARG A  31     -20.229  16.556 -17.861  1.00  2.61           H  
ATOM    549  N   ALA A  32     -12.927  20.885 -17.312  1.00  2.58           N  
ATOM    550  CA  ALA A  32     -11.901  19.978 -17.798  1.00  2.58           C  
ATOM    551  C   ALA A  32     -11.009  19.514 -16.650  1.00  2.58           C  
ATOM    552  O   ALA A  32     -10.678  18.324 -16.564  1.00  2.58           O  
ATOM    553  CB  ALA A  32     -11.066  20.664 -18.868  1.00  2.58           C  
ATOM    554  H   ALA A  32     -12.949  21.831 -17.680  1.00  2.58           H  
ATOM    555  HA  ALA A  32     -12.390  19.107 -18.229  1.00  2.58           H  
ATOM    556 1HB  ALA A  32     -10.321  19.978 -19.233  1.00  2.58           H  
ATOM    557 2HB  ALA A  32     -11.713  20.976 -19.689  1.00  2.58           H  
ATOM    558 3HB  ALA A  32     -10.581  21.542 -18.438  1.00  2.58           H  
ATOM    559  N   LYS A  33     -10.657  20.433 -15.738  1.00  2.57           N  
ATOM    560  CA  LYS A  33      -9.827  20.069 -14.601  1.00  2.57           C  
ATOM    561  C   LYS A  33     -10.542  19.093 -13.678  1.00  2.57           C  
ATOM    562  O   LYS A  33      -9.932  18.129 -13.203  1.00  2.57           O  
ATOM    563  CB  LYS A  33      -9.392  21.324 -13.844  1.00  2.57           C  
ATOM    564  CG  LYS A  33      -8.298  22.150 -14.574  1.00  2.57           C  
ATOM    565  CD  LYS A  33      -8.037  23.473 -13.873  1.00  2.57           C  
ATOM    566  CE  LYS A  33      -7.330  23.266 -12.550  1.00  2.57           C  
ATOM    567  NZ  LYS A  33      -7.062  24.560 -11.853  1.00  2.57           N  
ATOM    568  H   LYS A  33     -10.941  21.412 -15.830  1.00  2.57           H  
ATOM    569  HA  LYS A  33      -8.939  19.572 -14.983  1.00  2.57           H  
ATOM    570 1HB  LYS A  33     -10.260  21.977 -13.721  1.00  2.57           H  
ATOM    571 2HB  LYS A  33      -9.053  21.069 -12.845  1.00  2.57           H  
ATOM    572 1HG  LYS A  33      -7.374  21.587 -14.597  1.00  2.57           H  
ATOM    573 2HG  LYS A  33      -8.600  22.336 -15.601  1.00  2.57           H  
ATOM    574 1HD  LYS A  33      -7.423  24.108 -14.516  1.00  2.57           H  
ATOM    575 2HD  LYS A  33      -8.988  23.979 -13.697  1.00  2.57           H  
ATOM    576 1HE  LYS A  33      -7.949  22.639 -11.910  1.00  2.57           H  
ATOM    577 2HE  LYS A  33      -6.381  22.757 -12.731  1.00  2.57           H  
ATOM    578 1HZ  LYS A  33      -6.592  24.382 -10.977  1.00  2.57           H  
ATOM    579 2HZ  LYS A  33      -6.480  25.149 -12.431  1.00  2.57           H  
ATOM    580 3HZ  LYS A  33      -7.940  25.028 -11.676  1.00  2.57           H  
ATOM    581  N   TYR A  34     -11.846  19.306 -13.459  1.00  2.56           N  
ATOM    582  CA  TYR A  34     -12.605  18.402 -12.608  1.00  2.56           C  
ATOM    583  C   TYR A  34     -12.700  17.041 -13.268  1.00  2.56           C  
ATOM    584  O   TYR A  34     -12.612  16.015 -12.592  1.00  2.56           O  
ATOM    585  CB  TYR A  34     -13.997  18.950 -12.297  1.00  2.56           C  
ATOM    586  CG  TYR A  34     -13.983  20.084 -11.296  1.00  2.56           C  
ATOM    587  CD1 TYR A  34     -14.572  21.305 -11.592  1.00  2.56           C  
ATOM    588  CD2 TYR A  34     -13.357  19.897 -10.077  1.00  2.56           C  
ATOM    589  CE1 TYR A  34     -14.538  22.331 -10.668  1.00  2.56           C  
ATOM    590  CE2 TYR A  34     -13.321  20.919  -9.153  1.00  2.56           C  
ATOM    591  CZ  TYR A  34     -13.908  22.133  -9.443  1.00  2.56           C  
ATOM    592  OH  TYR A  34     -13.873  23.152  -8.517  1.00  2.56           O  
ATOM    593  H   TYR A  34     -12.307  20.124 -13.863  1.00  2.56           H  
ATOM    594  HA  TYR A  34     -12.070  18.282 -11.666  1.00  2.56           H  
ATOM    595 1HB  TYR A  34     -14.454  19.315 -13.221  1.00  2.56           H  
ATOM    596 2HB  TYR A  34     -14.626  18.153 -11.907  1.00  2.56           H  
ATOM    597  HD1 TYR A  34     -15.062  21.453 -12.553  1.00  2.56           H  
ATOM    598  HD2 TYR A  34     -12.890  18.939  -9.848  1.00  2.56           H  
ATOM    599  HE1 TYR A  34     -15.000  23.289 -10.899  1.00  2.56           H  
ATOM    600  HE2 TYR A  34     -12.825  20.764  -8.193  1.00  2.56           H  
ATOM    601  HH  TYR A  34     -14.301  23.931  -8.883  1.00  2.56           H  
ATOM    602  N   GLY A  35     -12.821  17.035 -14.597  1.00  2.56           N  
ATOM    603  CA  GLY A  35     -12.883  15.816 -15.381  1.00  2.56           C  
ATOM    604  C   GLY A  35     -11.672  14.953 -15.067  1.00  2.56           C  
ATOM    605  O   GLY A  35     -11.813  13.775 -14.730  1.00  2.56           O  
ATOM    606  H   GLY A  35     -12.909  17.925 -15.087  1.00  2.56           H  
ATOM    607 1HA  GLY A  35     -13.801  15.275 -15.158  1.00  2.56           H  
ATOM    608 2HA  GLY A  35     -12.894  16.072 -16.441  1.00  2.56           H  
ATOM    609  N   VAL A  36     -10.481  15.546 -15.156  1.00  2.57           N  
ATOM    610  CA  VAL A  36      -9.252  14.811 -14.879  1.00  2.57           C  
ATOM    611  C   VAL A  36      -9.181  14.323 -13.441  1.00  2.57           C  
ATOM    612  O   VAL A  36      -8.779  13.182 -13.177  1.00  2.57           O  
ATOM    613  CB  VAL A  36      -8.011  15.665 -15.118  1.00  2.57           C  
ATOM    614  CG1 VAL A  36      -6.782  14.889 -14.632  1.00  2.57           C  
ATOM    615  CG2 VAL A  36      -7.902  15.982 -16.538  1.00  2.57           C  
ATOM    616  H   VAL A  36     -10.443  16.527 -15.450  1.00  2.57           H  
ATOM    617  HA  VAL A  36      -9.215  13.950 -15.545  1.00  2.57           H  
ATOM    618  HB  VAL A  36      -8.084  16.587 -14.540  1.00  2.57           H  
ATOM    619 1HG1 VAL A  36      -5.887  15.467 -14.791  1.00  2.57           H  
ATOM    620 2HG1 VAL A  36      -6.885  14.669 -13.572  1.00  2.57           H  
ATOM    621 3HG1 VAL A  36      -6.697  13.956 -15.194  1.00  2.57           H  
ATOM    622 1HG2 VAL A  36      -7.011  16.585 -16.717  1.00  2.57           H  
ATOM    623 2HG2 VAL A  36      -7.829  15.052 -17.079  1.00  2.57           H  
ATOM    624 3HG2 VAL A  36      -8.784  16.533 -16.862  1.00  2.57           H  
ATOM    625  N   GLN A  37      -9.567  15.170 -12.495  1.00  2.57           N  
ATOM    626  CA  GLN A  37      -9.510  14.752 -11.104  1.00  2.57           C  
ATOM    627  C   GLN A  37     -10.454  13.571 -10.837  1.00  2.57           C  
ATOM    628  O   GLN A  37     -10.100  12.611 -10.141  1.00  2.57           O  
ATOM    629  CB  GLN A  37      -9.888  15.933 -10.211  1.00  2.57           C  
ATOM    630  CG  GLN A  37      -8.857  17.043 -10.194  1.00  2.57           C  
ATOM    631  CD  GLN A  37      -9.308  18.232  -9.377  1.00  2.57           C  
ATOM    632  OE1 GLN A  37     -10.480  18.360  -9.017  1.00  2.57           O  
ATOM    633  NE2 GLN A  37      -8.374  19.121  -9.071  1.00  2.57           N  
ATOM    634  H   GLN A  37      -9.880  16.112 -12.740  1.00  2.57           H  
ATOM    635  HA  GLN A  37      -8.494  14.449 -10.880  1.00  2.57           H  
ATOM    636 1HB  GLN A  37     -10.828  16.357 -10.564  1.00  2.57           H  
ATOM    637 2HB  GLN A  37     -10.049  15.587  -9.199  1.00  2.57           H  
ATOM    638 1HG  GLN A  37      -7.935  16.659  -9.763  1.00  2.57           H  
ATOM    639 2HG  GLN A  37      -8.675  17.373 -11.214  1.00  2.57           H  
ATOM    640 1HE2 GLN A  37      -8.611  19.933  -8.536  1.00  2.57           H  
ATOM    641 2HE2 GLN A  37      -7.435  18.984  -9.381  1.00  2.57           H  
ATOM    642  N   ASN A  38     -11.643  13.610 -11.432  1.00  2.58           N  
ATOM    643  CA  ASN A  38     -12.628  12.559 -11.237  1.00  2.58           C  
ATOM    644  C   ASN A  38     -12.347  11.287 -12.040  1.00  2.58           C  
ATOM    645  O   ASN A  38     -12.693  10.186 -11.605  1.00  2.58           O  
ATOM    646  CB  ASN A  38     -14.002  13.098 -11.559  1.00  2.58           C  
ATOM    647  CG  ASN A  38     -14.483  14.078 -10.526  1.00  2.58           C  
ATOM    648  OD1 ASN A  38     -14.076  14.030  -9.356  1.00  2.58           O  
ATOM    649  ND2 ASN A  38     -15.344  14.973 -10.931  1.00  2.58           N  
ATOM    650  H   ASN A  38     -11.894  14.417 -12.003  1.00  2.58           H  
ATOM    651  HA  ASN A  38     -12.612  12.279 -10.187  1.00  2.58           H  
ATOM    652 1HB  ASN A  38     -13.969  13.598 -12.533  1.00  2.58           H  
ATOM    653 2HB  ASN A  38     -14.711  12.276 -11.633  1.00  2.58           H  
ATOM    654 1HD2 ASN A  38     -15.698  15.652 -10.290  1.00  2.58           H  
ATOM    655 2HD2 ASN A  38     -15.642  14.980 -11.884  1.00  2.58           H  
ATOM    656  N   GLN A  39     -11.734  11.434 -13.217  1.00  2.57           N  
ATOM    657  CA  GLN A  39     -11.457  10.299 -14.091  1.00  2.57           C  
ATOM    658  C   GLN A  39     -10.088   9.660 -13.904  1.00  2.57           C  
ATOM    659  O   GLN A  39      -9.955   8.445 -14.021  1.00  2.57           O  
ATOM    660  CB  GLN A  39     -11.558  10.716 -15.541  1.00  2.57           C  
ATOM    661  CG  GLN A  39     -11.390   9.562 -16.522  1.00  2.57           C  
ATOM    662  CD  GLN A  39     -12.520   8.563 -16.485  1.00  2.57           C  
ATOM    663  OE1 GLN A  39     -13.685   8.921 -16.688  1.00  2.57           O  
ATOM    664  NE2 GLN A  39     -12.199   7.306 -16.212  1.00  2.57           N  
ATOM    665  H   GLN A  39     -11.498  12.367 -13.547  1.00  2.57           H  
ATOM    666  HA  GLN A  39     -12.208   9.535 -13.894  1.00  2.57           H  
ATOM    667 1HB  GLN A  39     -12.518  11.185 -15.695  1.00  2.57           H  
ATOM    668 2HB  GLN A  39     -10.794  11.464 -15.756  1.00  2.57           H  
ATOM    669 1HG  GLN A  39     -11.328   9.955 -17.518  1.00  2.57           H  
ATOM    670 2HG  GLN A  39     -10.468   9.034 -16.279  1.00  2.57           H  
ATOM    671 1HE2 GLN A  39     -12.911   6.607 -16.169  1.00  2.57           H  
ATOM    672 2HE2 GLN A  39     -11.248   7.062 -16.026  1.00  2.57           H  
ATOM    673  N   LEU A  40      -9.055  10.461 -13.682  1.00  2.55           N  
ATOM    674  CA  LEU A  40      -7.724   9.902 -13.570  1.00  2.55           C  
ATOM    675  C   LEU A  40      -7.277   9.818 -12.124  1.00  2.55           C  
ATOM    676  O   LEU A  40      -6.986   8.734 -11.621  1.00  2.55           O  
ATOM    677  CB  LEU A  40      -6.703  10.784 -14.291  1.00  2.55           C  
ATOM    678  CG  LEU A  40      -5.267  10.246 -14.306  1.00  2.55           C  
ATOM    679  CD1 LEU A  40      -5.210   8.933 -15.156  1.00  2.55           C  
ATOM    680  CD2 LEU A  40      -4.299  11.307 -14.791  1.00  2.55           C  
ATOM    681  H   LEU A  40      -9.174  11.463 -13.584  1.00  2.55           H  
ATOM    682  HA  LEU A  40      -7.718   8.902 -14.001  1.00  2.55           H  
ATOM    683 1HB  LEU A  40      -7.033  10.904 -15.294  1.00  2.55           H  
ATOM    684 2HB  LEU A  40      -6.684  11.765 -13.825  1.00  2.55           H  
ATOM    685  HG  LEU A  40      -4.999   9.999 -13.306  1.00  2.55           H  
ATOM    686 1HD1 LEU A  40      -4.202   8.525 -15.141  1.00  2.55           H  
ATOM    687 2HD1 LEU A  40      -5.903   8.199 -14.739  1.00  2.55           H  
ATOM    688 3HD1 LEU A  40      -5.491   9.139 -16.183  1.00  2.55           H  
ATOM    689 1HD2 LEU A  40      -3.296  10.900 -14.746  1.00  2.55           H  
ATOM    690 2HD2 LEU A  40      -4.519  11.607 -15.801  1.00  2.55           H  
ATOM    691 3HD2 LEU A  40      -4.363  12.185 -14.144  1.00  2.55           H  
ATOM    692  N   ARG A  41      -7.234  10.969 -11.451  1.00  2.51           N  
ATOM    693  CA  ARG A  41      -6.660  11.013 -10.108  1.00  2.51           C  
ATOM    694  C   ARG A  41      -7.372  10.108  -9.131  1.00  2.51           C  
ATOM    695  O   ARG A  41      -6.746   9.246  -8.503  1.00  2.51           O  
ATOM    696  CB  ARG A  41      -6.697  12.410  -9.518  1.00  2.51           C  
ATOM    697  CG  ARG A  41      -6.081  12.511  -8.129  1.00  2.51           C  
ATOM    698  CD  ARG A  41      -6.438  13.783  -7.433  1.00  2.51           C  
ATOM    699  NE  ARG A  41      -7.848  13.844  -7.064  1.00  2.51           N  
ATOM    700  CZ  ARG A  41      -8.505  14.955  -6.706  1.00  2.51           C  
ATOM    701  NH1 ARG A  41      -7.907  16.128  -6.686  1.00  2.51           N  
ATOM    702  NH2 ARG A  41      -9.766  14.838  -6.370  1.00  2.51           N  
ATOM    703  H   ARG A  41      -7.582  11.818 -11.899  1.00  2.51           H  
ATOM    704  HA  ARG A  41      -5.621  10.693 -10.176  1.00  2.51           H  
ATOM    705 1HB  ARG A  41      -6.184  13.107 -10.178  1.00  2.51           H  
ATOM    706 2HB  ARG A  41      -7.722  12.737  -9.425  1.00  2.51           H  
ATOM    707 1HG  ARG A  41      -6.446  11.684  -7.517  1.00  2.51           H  
ATOM    708 2HG  ARG A  41      -4.995  12.449  -8.204  1.00  2.51           H  
ATOM    709 1HD  ARG A  41      -5.864  13.864  -6.523  1.00  2.51           H  
ATOM    710 2HD  ARG A  41      -6.217  14.630  -8.080  1.00  2.51           H  
ATOM    711  HE  ARG A  41      -8.398  12.973  -7.040  1.00  2.51           H  
ATOM    712 1HH1 ARG A  41      -6.935  16.205  -6.944  1.00  2.51           H  
ATOM    713 2HH1 ARG A  41      -8.425  16.952  -6.410  1.00  2.51           H  
ATOM    714 1HH2 ARG A  41     -10.180  13.899  -6.389  1.00  2.51           H  
ATOM    715 2HH2 ARG A  41     -10.304  15.646  -6.094  1.00  2.51           H  
ATOM    716  N   ASN A  42      -8.682  10.299  -9.000  1.00  2.45           N  
ATOM    717  CA  ASN A  42      -9.434   9.528  -8.038  1.00  2.45           C  
ATOM    718  C   ASN A  42      -9.251   8.011  -8.269  1.00  2.45           C  
ATOM    719  O   ASN A  42      -8.734   7.352  -7.367  1.00  2.45           O  
ATOM    720  CB  ASN A  42     -10.878  10.011  -7.957  1.00  2.45           C  
ATOM    721  CG  ASN A  42     -11.028  11.357  -7.279  1.00  2.45           C  
ATOM    722  OD1 ASN A  42     -10.123  11.897  -6.615  1.00  2.45           O  
ATOM    723  ND2 ASN A  42     -12.210  11.911  -7.429  1.00  2.45           N  
ATOM    724  H   ASN A  42      -9.153  11.024  -9.544  1.00  2.45           H  
ATOM    725  HA  ASN A  42      -9.006   9.727  -7.054  1.00  2.45           H  
ATOM    726 1HB  ASN A  42     -11.264  10.208  -8.940  1.00  2.45           H  
ATOM    727 2HB  ASN A  42     -11.513   9.270  -7.474  1.00  2.45           H  
ATOM    728 1HD2 ASN A  42     -12.425  12.796  -7.017  1.00  2.45           H  
ATOM    729 2HD2 ASN A  42     -12.914  11.440  -7.960  1.00  2.45           H  
ATOM    730  N   PRO A  43      -9.672   7.396  -9.406  1.00  2.37           N  
ATOM    731  CA  PRO A  43      -9.430   5.997  -9.715  1.00  2.37           C  
ATOM    732  C   PRO A  43      -7.991   5.544  -9.547  1.00  2.37           C  
ATOM    733  O   PRO A  43      -7.761   4.457  -9.026  1.00  2.37           O  
ATOM    734  CB  PRO A  43      -9.854   5.914 -11.178  1.00  2.37           C  
ATOM    735  CG  PRO A  43     -10.929   6.926 -11.290  1.00  2.37           C  
ATOM    736  CD  PRO A  43     -10.469   8.077 -10.437  1.00  2.37           C  
ATOM    737  HA  PRO A  43     -10.097   5.378  -9.100  1.00  2.37           H  
ATOM    738 1HB  PRO A  43      -8.992   6.145 -11.832  1.00  2.37           H  
ATOM    739 2HB  PRO A  43     -10.184   4.898 -11.424  1.00  2.37           H  
ATOM    740 1HG  PRO A  43     -11.098   7.200 -12.329  1.00  2.37           H  
ATOM    741 2HG  PRO A  43     -11.877   6.505 -10.929  1.00  2.37           H  
ATOM    742 1HD  PRO A  43      -9.882   8.804 -11.013  1.00  2.37           H  
ATOM    743 2HD  PRO A  43     -11.385   8.474 -10.058  1.00  2.37           H  
ATOM    744  N   LEU A  44      -6.997   6.365  -9.898  1.00  2.29           N  
ATOM    745  CA  LEU A  44      -5.640   5.885  -9.681  1.00  2.29           C  
ATOM    746  C   LEU A  44      -5.326   5.724  -8.217  1.00  2.29           C  
ATOM    747  O   LEU A  44      -4.703   4.739  -7.816  1.00  2.29           O  
ATOM    748  CB  LEU A  44      -4.622   6.829 -10.255  1.00  2.29           C  
ATOM    749  CG  LEU A  44      -4.472   6.912 -11.693  1.00  2.29           C  
ATOM    750  CD1 LEU A  44      -3.637   8.042 -11.920  1.00  2.29           C  
ATOM    751  CD2 LEU A  44      -3.792   5.673 -12.207  1.00  2.29           C  
ATOM    752  H   LEU A  44      -7.144   7.276 -10.337  1.00  2.29           H  
ATOM    753  HA  LEU A  44      -5.539   4.916 -10.167  1.00  2.29           H  
ATOM    754 1HB  LEU A  44      -4.839   7.834  -9.885  1.00  2.29           H  
ATOM    755 2HB  LEU A  44      -3.668   6.528  -9.881  1.00  2.29           H  
ATOM    756  HG  LEU A  44      -5.423   7.042 -12.192  1.00  2.29           H  
ATOM    757 1HD1 LEU A  44      -3.452   8.154 -12.975  1.00  2.29           H  
ATOM    758 2HD1 LEU A  44      -4.116   8.933 -11.522  1.00  2.29           H  
ATOM    759 3HD1 LEU A  44      -2.728   7.856 -11.393  1.00  2.29           H  
ATOM    760 1HD2 LEU A  44      -3.633   5.786 -13.272  1.00  2.29           H  
ATOM    761 2HD2 LEU A  44      -2.827   5.551 -11.712  1.00  2.29           H  
ATOM    762 3HD2 LEU A  44      -4.413   4.799 -12.011  1.00  2.29           H  
ATOM    763  N   TYR A  45      -5.766   6.684  -7.410  1.00  2.22           N  
ATOM    764  CA  TYR A  45      -5.534   6.630  -5.982  1.00  2.22           C  
ATOM    765  C   TYR A  45      -6.217   5.393  -5.439  1.00  2.22           C  
ATOM    766  O   TYR A  45      -5.625   4.606  -4.707  1.00  2.22           O  
ATOM    767  CB  TYR A  45      -6.062   7.877  -5.292  1.00  2.22           C  
ATOM    768  CG  TYR A  45      -5.766   7.929  -3.812  1.00  2.22           C  
ATOM    769  CD1 TYR A  45      -4.508   8.341  -3.391  1.00  2.22           C  
ATOM    770  CD2 TYR A  45      -6.731   7.571  -2.879  1.00  2.22           C  
ATOM    771  CE1 TYR A  45      -4.215   8.412  -2.047  1.00  2.22           C  
ATOM    772  CE2 TYR A  45      -6.437   7.636  -1.525  1.00  2.22           C  
ATOM    773  CZ  TYR A  45      -5.185   8.061  -1.102  1.00  2.22           C  
ATOM    774  OH  TYR A  45      -4.899   8.138   0.264  1.00  2.22           O  
ATOM    775  H   TYR A  45      -6.274   7.483  -7.801  1.00  2.22           H  
ATOM    776  HA  TYR A  45      -4.468   6.539  -5.793  1.00  2.22           H  
ATOM    777 1HB  TYR A  45      -5.635   8.763  -5.764  1.00  2.22           H  
ATOM    778 2HB  TYR A  45      -7.143   7.934  -5.424  1.00  2.22           H  
ATOM    779  HD1 TYR A  45      -3.752   8.616  -4.125  1.00  2.22           H  
ATOM    780  HD2 TYR A  45      -7.717   7.241  -3.213  1.00  2.22           H  
ATOM    781  HE1 TYR A  45      -3.232   8.745  -1.730  1.00  2.22           H  
ATOM    782  HE2 TYR A  45      -7.193   7.359  -0.791  1.00  2.22           H  
ATOM    783  HH  TYR A  45      -5.587   7.674   0.756  1.00  2.22           H  
ATOM    784  N   LEU A  46      -7.475   5.212  -5.824  1.00  2.18           N  
ATOM    785  CA  LEU A  46      -8.273   4.110  -5.325  1.00  2.18           C  
ATOM    786  C   LEU A  46      -7.663   2.765  -5.700  1.00  2.18           C  
ATOM    787  O   LEU A  46      -7.681   1.822  -4.906  1.00  2.18           O  
ATOM    788  CB  LEU A  46      -9.681   4.250  -5.886  1.00  2.18           C  
ATOM    789  CG  LEU A  46     -10.449   5.466  -5.344  1.00  2.18           C  
ATOM    790  CD1 LEU A  46     -11.745   5.631  -6.117  1.00  2.18           C  
ATOM    791  CD2 LEU A  46     -10.693   5.279  -3.860  1.00  2.18           C  
ATOM    792  H   LEU A  46      -7.899   5.888  -6.461  1.00  2.18           H  
ATOM    793  HA  LEU A  46      -8.312   4.181  -4.238  1.00  2.18           H  
ATOM    794 1HB  LEU A  46      -9.612   4.346  -6.965  1.00  2.18           H  
ATOM    795 2HB  LEU A  46     -10.246   3.352  -5.650  1.00  2.18           H  
ATOM    796  HG  LEU A  46      -9.858   6.362  -5.485  1.00  2.18           H  
ATOM    797 1HD1 LEU A  46     -12.283   6.499  -5.741  1.00  2.18           H  
ATOM    798 2HD1 LEU A  46     -11.520   5.776  -7.172  1.00  2.18           H  
ATOM    799 3HD1 LEU A  46     -12.357   4.741  -5.993  1.00  2.18           H  
ATOM    800 1HD2 LEU A  46     -11.228   6.144  -3.468  1.00  2.18           H  
ATOM    801 2HD2 LEU A  46     -11.289   4.380  -3.700  1.00  2.18           H  
ATOM    802 3HD2 LEU A  46      -9.737   5.178  -3.345  1.00  2.18           H  
ATOM    803  N   LYS A  47      -7.093   2.673  -6.900  1.00  2.17           N  
ATOM    804  CA  LYS A  47      -6.435   1.448  -7.320  1.00  2.17           C  
ATOM    805  C   LYS A  47      -5.139   1.267  -6.533  1.00  2.17           C  
ATOM    806  O   LYS A  47      -4.849   0.174  -6.041  1.00  2.17           O  
ATOM    807  CB  LYS A  47      -6.159   1.494  -8.828  1.00  2.17           C  
ATOM    808  CG  LYS A  47      -7.420   1.388  -9.697  1.00  2.17           C  
ATOM    809  CD  LYS A  47      -7.100   1.549 -11.169  1.00  2.17           C  
ATOM    810  CE  LYS A  47      -8.362   1.538 -12.024  1.00  2.17           C  
ATOM    811  NZ  LYS A  47      -9.118   0.251 -11.900  1.00  2.17           N  
ATOM    812  H   LYS A  47      -7.134   3.460  -7.544  1.00  2.17           H  
ATOM    813  HA  LYS A  47      -7.089   0.605  -7.101  1.00  2.17           H  
ATOM    814 1HB  LYS A  47      -5.663   2.437  -9.074  1.00  2.17           H  
ATOM    815 2HB  LYS A  47      -5.485   0.683  -9.105  1.00  2.17           H  
ATOM    816 1HG  LYS A  47      -7.854   0.396  -9.557  1.00  2.17           H  
ATOM    817 2HG  LYS A  47      -8.156   2.119  -9.395  1.00  2.17           H  
ATOM    818 1HD  LYS A  47      -6.571   2.491 -11.326  1.00  2.17           H  
ATOM    819 2HD  LYS A  47      -6.465   0.753 -11.469  1.00  2.17           H  
ATOM    820 1HE  LYS A  47      -9.004   2.360 -11.710  1.00  2.17           H  
ATOM    821 2HE  LYS A  47      -8.083   1.684 -13.070  1.00  2.17           H  
ATOM    822 1HZ  LYS A  47      -9.943   0.280 -12.474  1.00  2.17           H  
ATOM    823 2HZ  LYS A  47      -8.535  -0.549 -12.203  1.00  2.17           H  
ATOM    824 3HZ  LYS A  47      -9.384   0.109 -10.940  1.00  2.17           H  
ATOM    825  N   ALA A  48      -4.398   2.359  -6.325  1.00  2.22           N  
ATOM    826  CA  ALA A  48      -3.132   2.315  -5.606  1.00  2.22           C  
ATOM    827  C   ALA A  48      -3.292   1.785  -4.199  1.00  2.22           C  
ATOM    828  O   ALA A  48      -2.499   0.957  -3.730  1.00  2.22           O  
ATOM    829  CB  ALA A  48      -2.562   3.722  -5.508  1.00  2.22           C  
ATOM    830  H   ALA A  48      -4.687   3.249  -6.727  1.00  2.22           H  
ATOM    831  HA  ALA A  48      -2.460   1.660  -6.150  1.00  2.22           H  
ATOM    832 1HB  ALA A  48      -1.609   3.698  -4.986  1.00  2.22           H  
ATOM    833 2HB  ALA A  48      -2.436   4.127  -6.506  1.00  2.22           H  
ATOM    834 3HB  ALA A  48      -3.238   4.355  -4.961  1.00  2.22           H  
ATOM    835  N   MET A  49      -4.377   2.193  -3.557  1.00  2.32           N  
ATOM    836  CA  MET A  49      -4.658   1.814  -2.189  1.00  2.32           C  
ATOM    837  C   MET A  49      -4.949   0.323  -2.042  1.00  2.32           C  
ATOM    838  O   MET A  49      -4.858  -0.218  -0.940  1.00  2.32           O  
ATOM    839  CB  MET A  49      -5.824   2.626  -1.627  1.00  2.32           C  
ATOM    840  CG  MET A  49      -5.576   4.135  -1.484  1.00  2.32           C  
ATOM    841  SD  MET A  49      -4.174   4.559  -0.489  1.00  2.32           S  
ATOM    842  CE  MET A  49      -2.984   4.883  -1.800  1.00  2.32           C  
ATOM    843  H   MET A  49      -4.993   2.863  -4.023  1.00  2.32           H  
ATOM    844  HA  MET A  49      -3.774   2.031  -1.593  1.00  2.32           H  
ATOM    845 1HB  MET A  49      -6.686   2.508  -2.291  1.00  2.32           H  
ATOM    846 2HB  MET A  49      -6.106   2.235  -0.653  1.00  2.32           H  
ATOM    847 1HG  MET A  49      -5.425   4.571  -2.435  1.00  2.32           H  
ATOM    848 2HG  MET A  49      -6.458   4.596  -1.047  1.00  2.32           H  
ATOM    849 1HE  MET A  49      -2.031   5.181  -1.372  1.00  2.32           H  
ATOM    850 2HE  MET A  49      -2.844   3.986  -2.386  1.00  2.32           H  
ATOM    851 3HE  MET A  49      -3.357   5.673  -2.443  1.00  2.32           H  
ATOM    852  N   SER A  50      -5.355  -0.339  -3.131  1.00  2.46           N  
ATOM    853  CA  SER A  50      -5.695  -1.749  -3.062  1.00  2.46           C  
ATOM    854  C   SER A  50      -4.462  -2.646  -3.158  1.00  2.46           C  
ATOM    855  O   SER A  50      -4.567  -3.859  -2.963  1.00  2.46           O  
ATOM    856  CB  SER A  50      -6.671  -2.125  -4.167  1.00  2.46           C  
ATOM    857  OG  SER A  50      -6.062  -2.120  -5.432  1.00  2.46           O  
ATOM    858  H   SER A  50      -5.384   0.120  -4.040  1.00  2.46           H  
ATOM    859  HA  SER A  50      -6.175  -1.935  -2.103  1.00  2.46           H  
ATOM    860 1HB  SER A  50      -7.093  -3.106  -3.966  1.00  2.46           H  
ATOM    861 2HB  SER A  50      -7.493  -1.408  -4.166  1.00  2.46           H  
ATOM    862  HG  SER A  50      -5.556  -1.285  -5.492  1.00  2.46           H  
ATOM    863  N   LEU A  51      -3.300  -2.077  -3.499  1.00  2.61           N  
ATOM    864  CA  LEU A  51      -2.130  -2.921  -3.671  1.00  2.61           C  
ATOM    865  C   LEU A  51      -1.399  -3.047  -2.301  1.00  2.61           C  
ATOM    866  O   LEU A  51      -1.009  -2.018  -1.727  1.00  2.61           O  
ATOM    867  CB  LEU A  51      -1.188  -2.343  -4.739  1.00  2.61           C  
ATOM    868  CG  LEU A  51      -0.050  -3.286  -5.068  1.00  2.61           C  
ATOM    869  CD1 LEU A  51      -0.645  -4.507  -5.772  1.00  2.61           C  
ATOM    870  CD2 LEU A  51       1.006  -2.649  -5.946  1.00  2.61           C  
ATOM    871  H   LEU A  51      -3.224  -1.067  -3.630  1.00  2.61           H  
ATOM    872  HA  LEU A  51      -2.462  -3.878  -4.041  1.00  2.61           H  
ATOM    873 1HB  LEU A  51      -1.756  -2.154  -5.652  1.00  2.61           H  
ATOM    874 2HB  LEU A  51      -0.775  -1.402  -4.387  1.00  2.61           H  
ATOM    875  HG  LEU A  51       0.384  -3.606  -4.142  1.00  2.61           H  
ATOM    876 1HD1 LEU A  51       0.149  -5.225  -5.983  1.00  2.61           H  
ATOM    877 2HD1 LEU A  51      -1.396  -4.968  -5.167  1.00  2.61           H  
ATOM    878 3HD1 LEU A  51      -1.101  -4.195  -6.704  1.00  2.61           H  
ATOM    879 1HD2 LEU A  51       1.796  -3.363  -6.160  1.00  2.61           H  
ATOM    880 2HD2 LEU A  51       0.565  -2.369  -6.852  1.00  2.61           H  
ATOM    881 3HD2 LEU A  51       1.420  -1.800  -5.463  1.00  2.61           H  
ATOM    882  N   PRO A  52      -1.139  -4.270  -1.765  1.00  2.73           N  
ATOM    883  CA  PRO A  52      -0.498  -4.520  -0.479  1.00  2.73           C  
ATOM    884  C   PRO A  52       0.862  -3.862  -0.359  1.00  2.73           C  
ATOM    885  O   PRO A  52       1.600  -3.739  -1.332  1.00  2.73           O  
ATOM    886  CB  PRO A  52      -0.368  -6.048  -0.447  1.00  2.73           C  
ATOM    887  CG  PRO A  52      -1.464  -6.540  -1.336  1.00  2.73           C  
ATOM    888  CD  PRO A  52      -1.558  -5.525  -2.439  1.00  2.73           C  
ATOM    889  HA  PRO A  52      -1.167  -4.170   0.323  1.00  2.73           H  
ATOM    890 1HB  PRO A  52       0.633  -6.348  -0.799  1.00  2.73           H  
ATOM    891 2HB  PRO A  52      -0.464  -6.411   0.586  1.00  2.73           H  
ATOM    892 1HG  PRO A  52      -1.230  -7.550  -1.706  1.00  2.73           H  
ATOM    893 2HG  PRO A  52      -2.402  -6.623  -0.765  1.00  2.73           H  
ATOM    894 1HD  PRO A  52      -0.858  -5.800  -3.226  1.00  2.73           H  
ATOM    895 2HD  PRO A  52      -2.607  -5.510  -2.759  1.00  2.73           H  
ATOM    896  N   ARG A  53       1.220  -3.507   0.870  1.00  2.77           N  
ATOM    897  CA  ARG A  53       2.474  -2.821   1.190  1.00  2.77           C  
ATOM    898  C   ARG A  53       3.737  -3.599   0.812  1.00  2.77           C  
ATOM    899  O   ARG A  53       4.804  -3.010   0.660  1.00  2.77           O  
ATOM    900  CB  ARG A  53       2.522  -2.509   2.678  1.00  2.77           C  
ATOM    901  CG  ARG A  53       1.544  -1.437   3.145  1.00  2.77           C  
ATOM    902  CD  ARG A  53       1.611  -1.234   4.623  1.00  2.77           C  
ATOM    903  NE  ARG A  53       0.674  -0.215   5.079  1.00  2.77           N  
ATOM    904  CZ  ARG A  53       0.412   0.064   6.373  1.00  2.77           C  
ATOM    905  NH1 ARG A  53       1.020  -0.606   7.329  1.00  2.77           N  
ATOM    906  NH2 ARG A  53      -0.458   1.009   6.681  1.00  2.77           N  
ATOM    907  H   ARG A  53       0.569  -3.676   1.625  1.00  2.77           H  
ATOM    908  HA  ARG A  53       2.488  -1.879   0.642  1.00  2.77           H  
ATOM    909 1HB  ARG A  53       2.316  -3.416   3.246  1.00  2.77           H  
ATOM    910 2HB  ARG A  53       3.526  -2.180   2.944  1.00  2.77           H  
ATOM    911 1HG  ARG A  53       1.786  -0.491   2.661  1.00  2.77           H  
ATOM    912 2HG  ARG A  53       0.527  -1.730   2.880  1.00  2.77           H  
ATOM    913 1HD  ARG A  53       1.371  -2.169   5.130  1.00  2.77           H  
ATOM    914 2HD  ARG A  53       2.617  -0.920   4.901  1.00  2.77           H  
ATOM    915  HE  ARG A  53       0.186   0.322   4.376  1.00  2.77           H  
ATOM    916 1HH1 ARG A  53       1.685  -1.330   7.094  1.00  2.77           H  
ATOM    917 2HH1 ARG A  53       0.822  -0.396   8.296  1.00  2.77           H  
ATOM    918 1HH2 ARG A  53      -0.926   1.524   5.948  1.00  2.77           H  
ATOM    919 2HH2 ARG A  53      -0.656   1.217   7.649  1.00  2.77           H  
ATOM    920  N   SER A  54       3.630  -4.921   0.691  1.00  2.72           N  
ATOM    921  CA  SER A  54       4.779  -5.740   0.319  1.00  2.72           C  
ATOM    922  C   SER A  54       5.088  -5.664  -1.186  1.00  2.72           C  
ATOM    923  O   SER A  54       6.123  -6.160  -1.637  1.00  2.72           O  
ATOM    924  CB  SER A  54       4.536  -7.182   0.708  1.00  2.72           C  
ATOM    925  OG  SER A  54       3.502  -7.738  -0.053  1.00  2.72           O  
ATOM    926  H   SER A  54       2.732  -5.356   0.836  1.00  2.72           H  
ATOM    927  HA  SER A  54       5.651  -5.373   0.862  1.00  2.72           H  
ATOM    928 1HB  SER A  54       5.451  -7.752   0.552  1.00  2.72           H  
ATOM    929 2HB  SER A  54       4.289  -7.242   1.767  1.00  2.72           H  
ATOM    930  HG  SER A  54       3.682  -7.474  -0.963  1.00  2.72           H  
ATOM    931  N   ALA A  55       4.164  -5.091  -1.961  1.00  2.59           N  
ATOM    932  CA  ALA A  55       4.284  -4.958  -3.410  1.00  2.59           C  
ATOM    933  C   ALA A  55       4.927  -3.624  -3.778  1.00  2.59           C  
ATOM    934  O   ALA A  55       4.996  -2.706  -2.947  1.00  2.59           O  
ATOM    935  CB  ALA A  55       2.930  -5.074  -4.047  1.00  2.59           C  
ATOM    936  H   ALA A  55       3.331  -4.689  -1.534  1.00  2.59           H  
ATOM    937  HA  ALA A  55       4.926  -5.757  -3.781  1.00  2.59           H  
ATOM    938 1HB  ALA A  55       3.033  -4.991  -5.130  1.00  2.59           H  
ATOM    939 2HB  ALA A  55       2.476  -6.029  -3.798  1.00  2.59           H  
ATOM    940 3HB  ALA A  55       2.338  -4.277  -3.666  1.00  2.59           H  
ATOM    941  N   LYS A  56       5.411  -3.507  -5.016  1.00  2.42           N  
ATOM    942  CA  LYS A  56       5.987  -2.234  -5.442  1.00  2.42           C  
ATOM    943  C   LYS A  56       5.842  -1.974  -6.936  1.00  2.42           C  
ATOM    944  O   LYS A  56       6.356  -2.728  -7.758  1.00  2.42           O  
ATOM    945  CB  LYS A  56       7.471  -2.192  -5.077  1.00  2.42           C  
ATOM    946  CG  LYS A  56       8.137  -0.875  -5.384  1.00  2.42           C  
ATOM    947  CD  LYS A  56       9.584  -0.837  -4.939  1.00  2.42           C  
ATOM    948  CE  LYS A  56      10.225   0.497  -5.301  1.00  2.42           C  
ATOM    949  NZ  LYS A  56      11.653   0.559  -4.886  1.00  2.42           N  
ATOM    950  H   LYS A  56       5.336  -4.294  -5.674  1.00  2.42           H  
ATOM    951  HA  LYS A  56       5.480  -1.430  -4.920  1.00  2.42           H  
ATOM    952 1HB  LYS A  56       7.592  -2.395  -4.012  1.00  2.42           H  
ATOM    953 2HB  LYS A  56       8.000  -2.971  -5.627  1.00  2.42           H  
ATOM    954 1HG  LYS A  56       8.077  -0.658  -6.452  1.00  2.42           H  
ATOM    955 2HG  LYS A  56       7.602  -0.116  -4.847  1.00  2.42           H  
ATOM    956 1HD  LYS A  56       9.636  -0.976  -3.858  1.00  2.42           H  
ATOM    957 2HD  LYS A  56      10.136  -1.641  -5.423  1.00  2.42           H  
ATOM    958 1HE  LYS A  56      10.160   0.641  -6.381  1.00  2.42           H  
ATOM    959 2HE  LYS A  56       9.680   1.300  -4.807  1.00  2.42           H  
ATOM    960 1HZ  LYS A  56      12.041   1.457  -5.144  1.00  2.42           H  
ATOM    961 2HZ  LYS A  56      11.719   0.438  -3.885  1.00  2.42           H  
ATOM    962 3HZ  LYS A  56      12.170  -0.176  -5.348  1.00  2.42           H  
ATOM    963  N   LEU A  57       5.235  -0.846  -7.300  1.00  2.24           N  
ATOM    964  CA  LEU A  57       5.122  -0.526  -8.715  1.00  2.24           C  
ATOM    965  C   LEU A  57       6.516  -0.386  -9.292  1.00  2.24           C  
ATOM    966  O   LEU A  57       7.323   0.400  -8.790  1.00  2.24           O  
ATOM    967  CB  LEU A  57       4.337   0.784  -8.911  1.00  2.24           C  
ATOM    968  CG  LEU A  57       4.131   1.269 -10.361  1.00  2.24           C  
ATOM    969  CD1 LEU A  57       3.272   0.317 -11.112  1.00  2.24           C  
ATOM    970  CD2 LEU A  57       3.487   2.634 -10.339  1.00  2.24           C  
ATOM    971  H   LEU A  57       4.834  -0.237  -6.605  1.00  2.24           H  
ATOM    972  HA  LEU A  57       4.607  -1.341  -9.224  1.00  2.24           H  
ATOM    973 1HB  LEU A  57       3.352   0.656  -8.474  1.00  2.24           H  
ATOM    974 2HB  LEU A  57       4.843   1.582  -8.365  1.00  2.24           H  
ATOM    975  HG  LEU A  57       5.101   1.327 -10.866  1.00  2.24           H  
ATOM    976 1HD1 LEU A  57       3.151   0.681 -12.123  1.00  2.24           H  
ATOM    977 2HD1 LEU A  57       3.746  -0.661 -11.121  1.00  2.24           H  
ATOM    978 3HD1 LEU A  57       2.306   0.246 -10.647  1.00  2.24           H  
ATOM    979 1HD2 LEU A  57       3.346   2.984 -11.359  1.00  2.24           H  
ATOM    980 2HD2 LEU A  57       2.519   2.577  -9.842  1.00  2.24           H  
ATOM    981 3HD2 LEU A  57       4.121   3.322  -9.803  1.00  2.24           H  
ATOM    982  N   SER A  58       6.806  -1.132 -10.351  1.00  2.09           N  
ATOM    983  CA  SER A  58       8.130  -1.056 -10.934  1.00  2.09           C  
ATOM    984  C   SER A  58       8.384   0.364 -11.398  1.00  2.09           C  
ATOM    985  O   SER A  58       7.541   0.953 -12.084  1.00  2.09           O  
ATOM    986  CB  SER A  58       8.247  -2.032 -12.088  1.00  2.09           C  
ATOM    987  OG  SER A  58       8.114  -3.350 -11.639  1.00  2.09           O  
ATOM    988  H   SER A  58       6.115  -1.771 -10.718  1.00  2.09           H  
ATOM    989  HA  SER A  58       8.864  -1.313 -10.168  1.00  2.09           H  
ATOM    990 1HB  SER A  58       7.477  -1.813 -12.829  1.00  2.09           H  
ATOM    991 2HB  SER A  58       9.208  -1.913 -12.570  1.00  2.09           H  
ATOM    992  HG  SER A  58       7.250  -3.395 -11.207  1.00  2.09           H  
ATOM    993  N   GLN A  59       9.574   0.883 -11.102  1.00  1.97           N  
ATOM    994  CA  GLN A  59       9.936   2.232 -11.516  1.00  1.97           C  
ATOM    995  C   GLN A  59       9.662   2.530 -13.006  1.00  1.97           C  
ATOM    996  O   GLN A  59       9.080   3.570 -13.293  1.00  1.97           O  
ATOM    997  CB  GLN A  59      11.391   2.549 -11.169  1.00  1.97           C  
ATOM    998  CG  GLN A  59      11.771   3.998 -11.409  1.00  1.97           C  
ATOM    999  CD  GLN A  59      11.164   4.944 -10.349  1.00  1.97           C  
ATOM   1000  OE1 GLN A  59      11.192   4.612  -9.158  1.00  1.97           O  
ATOM   1001  NE2 GLN A  59      10.637   6.103 -10.753  1.00  1.97           N  
ATOM   1002  H   GLN A  59      10.220   0.343 -10.544  1.00  1.97           H  
ATOM   1003  HA  GLN A  59       9.321   2.923 -10.937  1.00  1.97           H  
ATOM   1004 1HB  GLN A  59      11.559   2.340 -10.114  1.00  1.97           H  
ATOM   1005 2HB  GLN A  59      12.073   1.929 -11.727  1.00  1.97           H  
ATOM   1006 1HG  GLN A  59      12.855   4.096 -11.382  1.00  1.97           H  
ATOM   1007 2HG  GLN A  59      11.391   4.294 -12.382  1.00  1.97           H  
ATOM   1008 1HE2 GLN A  59      10.246   6.730 -10.080  1.00  1.97           H  
ATOM   1009 2HE2 GLN A  59      10.608   6.366 -11.736  1.00  1.97           H  
ATOM   1010  N   PRO A  60      10.067   1.697 -14.004  1.00  1.89           N  
ATOM   1011  CA  PRO A  60       9.791   1.964 -15.404  1.00  1.89           C  
ATOM   1012  C   PRO A  60       8.303   2.019 -15.743  1.00  1.89           C  
ATOM   1013  O   PRO A  60       7.920   2.675 -16.712  1.00  1.89           O  
ATOM   1014  CB  PRO A  60      10.503   0.809 -16.125  1.00  1.89           C  
ATOM   1015  CG  PRO A  60      10.679  -0.264 -15.084  1.00  1.89           C  
ATOM   1016  CD  PRO A  60      10.924   0.490 -13.803  1.00  1.89           C  
ATOM   1017  HA  PRO A  60      10.270   2.918 -15.670  1.00  1.89           H  
ATOM   1018 1HB  PRO A  60       9.891   0.472 -16.975  1.00  1.89           H  
ATOM   1019 2HB  PRO A  60      11.458   1.160 -16.541  1.00  1.89           H  
ATOM   1020 1HG  PRO A  60       9.778  -0.894 -15.041  1.00  1.89           H  
ATOM   1021 2HG  PRO A  60      11.516  -0.925 -15.358  1.00  1.89           H  
ATOM   1022 1HD  PRO A  60      10.645  -0.152 -13.015  1.00  1.89           H  
ATOM   1023 2HD  PRO A  60      11.980   0.781 -13.745  1.00  1.89           H  
ATOM   1024  N   CYS A  61       7.431   1.378 -14.952  1.00  1.83           N  
ATOM   1025  CA  CYS A  61       6.013   1.506 -15.258  1.00  1.83           C  
ATOM   1026  C   CYS A  61       5.537   2.841 -14.747  1.00  1.83           C  
ATOM   1027  O   CYS A  61       4.791   3.551 -15.421  1.00  1.83           O  
ATOM   1028  CB  CYS A  61       5.163   0.408 -14.632  1.00  1.83           C  
ATOM   1029  SG  CYS A  61       3.392   0.570 -15.075  1.00  1.83           S  
ATOM   1030  H   CYS A  61       7.717   0.869 -14.126  1.00  1.83           H  
ATOM   1031  HA  CYS A  61       5.876   1.470 -16.338  1.00  1.83           H  
ATOM   1032 1HB  CYS A  61       5.516  -0.567 -14.963  1.00  1.83           H  
ATOM   1033 2HB  CYS A  61       5.255   0.446 -13.546  1.00  1.83           H  
ATOM   1034  N   LEU A  62       6.000   3.180 -13.554  1.00  1.79           N  
ATOM   1035  CA  LEU A  62       5.664   4.436 -12.927  1.00  1.79           C  
ATOM   1036  C   LEU A  62       6.045   5.548 -13.904  1.00  1.79           C  
ATOM   1037  O   LEU A  62       5.226   6.407 -14.246  1.00  1.79           O  
ATOM   1038  CB  LEU A  62       6.450   4.547 -11.604  1.00  1.79           C  
ATOM   1039  CG  LEU A  62       6.149   5.702 -10.688  1.00  1.79           C  
ATOM   1040  CD1 LEU A  62       6.529   5.333  -9.245  1.00  1.79           C  
ATOM   1041  CD2 LEU A  62       6.910   6.884 -11.146  1.00  1.79           C  
ATOM   1042  H   LEU A  62       6.618   2.530 -13.062  1.00  1.79           H  
ATOM   1043  HA  LEU A  62       4.592   4.474 -12.737  1.00  1.79           H  
ATOM   1044 1HB  LEU A  62       6.317   3.623 -11.043  1.00  1.79           H  
ATOM   1045 2HB  LEU A  62       7.498   4.634 -11.841  1.00  1.79           H  
ATOM   1046  HG  LEU A  62       5.119   5.913 -10.718  1.00  1.79           H  
ATOM   1047 1HD1 LEU A  62       6.307   6.169  -8.578  1.00  1.79           H  
ATOM   1048 2HD1 LEU A  62       5.964   4.461  -8.922  1.00  1.79           H  
ATOM   1049 3HD1 LEU A  62       7.596   5.105  -9.201  1.00  1.79           H  
ATOM   1050 1HD2 LEU A  62       6.695   7.732 -10.498  1.00  1.79           H  
ATOM   1051 2HD2 LEU A  62       7.970   6.667 -11.124  1.00  1.79           H  
ATOM   1052 3HD2 LEU A  62       6.613   7.105 -12.159  1.00  1.79           H  
ATOM   1053  N   ASN A  63       7.288   5.491 -14.400  1.00  1.75           N  
ATOM   1054  CA  ASN A  63       7.795   6.505 -15.308  1.00  1.75           C  
ATOM   1055  C   ASN A  63       6.998   6.541 -16.611  1.00  1.75           C  
ATOM   1056  O   ASN A  63       6.611   7.616 -17.079  1.00  1.75           O  
ATOM   1057  CB  ASN A  63       9.246   6.224 -15.643  1.00  1.75           C  
ATOM   1058  CG  ASN A  63      10.212   6.424 -14.490  1.00  1.75           C  
ATOM   1059  OD1 ASN A  63       9.919   7.042 -13.456  1.00  1.75           O  
ATOM   1060  ND2 ASN A  63      11.405   5.917 -14.682  1.00  1.75           N  
ATOM   1061  H   ASN A  63       7.904   4.738 -14.100  1.00  1.75           H  
ATOM   1062  HA  ASN A  63       7.704   7.480 -14.831  1.00  1.75           H  
ATOM   1063 1HB  ASN A  63       9.331   5.192 -15.986  1.00  1.75           H  
ATOM   1064 2HB  ASN A  63       9.552   6.863 -16.472  1.00  1.75           H  
ATOM   1065 1HD2 ASN A  63      12.121   6.032 -13.994  1.00  1.75           H  
ATOM   1066 2HD2 ASN A  63      11.607   5.436 -15.533  1.00  1.75           H  
ATOM   1067  N   LYS A  64       6.726   5.360 -17.187  1.00  1.72           N  
ATOM   1068  CA  LYS A  64       5.985   5.274 -18.437  1.00  1.72           C  
ATOM   1069  C   LYS A  64       4.616   5.900 -18.306  1.00  1.72           C  
ATOM   1070  O   LYS A  64       4.220   6.711 -19.144  1.00  1.72           O  
ATOM   1071  CB  LYS A  64       5.833   3.820 -18.878  1.00  1.72           C  
ATOM   1072  CG  LYS A  64       5.099   3.633 -20.197  1.00  1.72           C  
ATOM   1073  CD  LYS A  64       5.021   2.165 -20.580  1.00  1.72           C  
ATOM   1074  CE  LYS A  64       4.197   1.977 -21.839  1.00  1.72           C  
ATOM   1075  NZ  LYS A  64       4.153   0.558 -22.272  1.00  1.72           N  
ATOM   1076  H   LYS A  64       7.064   4.491 -16.777  1.00  1.72           H  
ATOM   1077  HA  LYS A  64       6.535   5.821 -19.203  1.00  1.72           H  
ATOM   1078 1HB  LYS A  64       6.818   3.364 -18.969  1.00  1.72           H  
ATOM   1079 2HB  LYS A  64       5.290   3.268 -18.109  1.00  1.72           H  
ATOM   1080 1HG  LYS A  64       4.097   4.044 -20.129  1.00  1.72           H  
ATOM   1081 2HG  LYS A  64       5.629   4.169 -20.981  1.00  1.72           H  
ATOM   1082 1HD  LYS A  64       6.026   1.775 -20.744  1.00  1.72           H  
ATOM   1083 2HD  LYS A  64       4.559   1.607 -19.764  1.00  1.72           H  
ATOM   1084 1HE  LYS A  64       3.182   2.310 -21.641  1.00  1.72           H  
ATOM   1085 2HE  LYS A  64       4.619   2.583 -22.640  1.00  1.72           H  
ATOM   1086 1HZ  LYS A  64       3.588   0.484 -23.107  1.00  1.72           H  
ATOM   1087 2HZ  LYS A  64       5.088   0.237 -22.467  1.00  1.72           H  
ATOM   1088 3HZ  LYS A  64       3.747  -0.003 -21.540  1.00  1.72           H  
ATOM   1089  N   MET A  65       3.902   5.560 -17.237  1.00  1.69           N  
ATOM   1090  CA  MET A  65       2.568   6.089 -17.034  1.00  1.69           C  
ATOM   1091  C   MET A  65       2.595   7.598 -16.847  1.00  1.69           C  
ATOM   1092  O   MET A  65       1.715   8.293 -17.354  1.00  1.69           O  
ATOM   1093  CB  MET A  65       1.930   5.399 -15.841  1.00  1.69           C  
ATOM   1094  CG  MET A  65       1.618   3.918 -16.027  1.00  1.69           C  
ATOM   1095  SD  MET A  65       0.452   3.611 -17.340  1.00  1.69           S  
ATOM   1096  CE  MET A  65       1.562   3.180 -18.651  1.00  1.69           C  
ATOM   1097  H   MET A  65       4.285   4.897 -16.562  1.00  1.69           H  
ATOM   1098  HA  MET A  65       1.976   5.874 -17.923  1.00  1.69           H  
ATOM   1099 1HB  MET A  65       2.644   5.441 -15.027  1.00  1.69           H  
ATOM   1100 2HB  MET A  65       1.023   5.922 -15.535  1.00  1.69           H  
ATOM   1101 1HG  MET A  65       2.531   3.395 -16.277  1.00  1.69           H  
ATOM   1102 2HG  MET A  65       1.233   3.493 -15.104  1.00  1.69           H  
ATOM   1103 1HE  MET A  65       0.991   2.951 -19.553  1.00  1.69           H  
ATOM   1104 2HE  MET A  65       2.216   4.023 -18.847  1.00  1.69           H  
ATOM   1105 3HE  MET A  65       2.155   2.312 -18.362  1.00  1.69           H  
ATOM   1106  N   ILE A  66       3.635   8.134 -16.203  1.00  1.69           N  
ATOM   1107  CA  ILE A  66       3.714   9.581 -16.064  1.00  1.69           C  
ATOM   1108  C   ILE A  66       3.842  10.223 -17.427  1.00  1.69           C  
ATOM   1109  O   ILE A  66       3.113  11.170 -17.742  1.00  1.69           O  
ATOM   1110  CB  ILE A  66       4.864  10.016 -15.145  1.00  1.69           C  
ATOM   1111  CG1 ILE A  66       4.587   9.595 -13.721  1.00  1.69           C  
ATOM   1112  CG2 ILE A  66       5.047  11.492 -15.207  1.00  1.69           C  
ATOM   1113  CD1 ILE A  66       5.769   9.731 -12.854  1.00  1.69           C  
ATOM   1114  H   ILE A  66       4.352   7.538 -15.780  1.00  1.69           H  
ATOM   1115  HA  ILE A  66       2.798   9.949 -15.645  1.00  1.69           H  
ATOM   1116  HB  ILE A  66       5.783   9.519 -15.467  1.00  1.69           H  
ATOM   1117 1HG1 ILE A  66       3.789  10.211 -13.309  1.00  1.69           H  
ATOM   1118 2HG1 ILE A  66       4.263   8.566 -13.715  1.00  1.69           H  
ATOM   1119 1HG2 ILE A  66       5.871  11.787 -14.562  1.00  1.69           H  
ATOM   1120 2HG2 ILE A  66       5.262  11.794 -16.234  1.00  1.69           H  
ATOM   1121 3HG2 ILE A  66       4.144  11.951 -14.870  1.00  1.69           H  
ATOM   1122 1HD1 ILE A  66       5.517   9.410 -11.852  1.00  1.69           H  
ATOM   1123 2HD1 ILE A  66       6.569   9.112 -13.248  1.00  1.69           H  
ATOM   1124 3HD1 ILE A  66       6.089  10.766 -12.840  1.00  1.69           H  
ATOM   1125  N   ASP A  67       4.733   9.690 -18.262  1.00  1.68           N  
ATOM   1126  CA  ASP A  67       4.871  10.240 -19.597  1.00  1.68           C  
ATOM   1127  C   ASP A  67       3.591  10.079 -20.424  1.00  1.68           C  
ATOM   1128  O   ASP A  67       3.184  11.017 -21.112  1.00  1.68           O  
ATOM   1129  CB  ASP A  67       6.052   9.597 -20.328  1.00  1.68           C  
ATOM   1130  CG  ASP A  67       7.428  10.073 -19.821  1.00  1.68           C  
ATOM   1131  OD1 ASP A  67       7.481  11.056 -19.112  1.00  1.68           O  
ATOM   1132  OD2 ASP A  67       8.413   9.461 -20.174  1.00  1.68           O  
ATOM   1133  H   ASP A  67       5.312   8.903 -17.955  1.00  1.68           H  
ATOM   1134  HA  ASP A  67       5.078  11.305 -19.504  1.00  1.68           H  
ATOM   1135 1HB  ASP A  67       5.993   8.511 -20.201  1.00  1.68           H  
ATOM   1136 2HB  ASP A  67       5.974   9.805 -21.396  1.00  1.68           H  
ATOM   1137  N   GLU A  68       2.908   8.930 -20.323  1.00  1.70           N  
ATOM   1138  CA  GLU A  68       1.686   8.766 -21.108  1.00  1.70           C  
ATOM   1139  C   GLU A  68       0.580   9.728 -20.664  1.00  1.70           C  
ATOM   1140  O   GLU A  68      -0.121  10.296 -21.510  1.00  1.70           O  
ATOM   1141  CB  GLU A  68       1.186   7.321 -21.103  1.00  1.70           C  
ATOM   1142  CG  GLU A  68       2.066   6.335 -21.905  1.00  1.70           C  
ATOM   1143  CD  GLU A  68       1.487   4.934 -21.995  1.00  1.70           C  
ATOM   1144  OE1 GLU A  68       0.527   4.663 -21.329  1.00  1.70           O  
ATOM   1145  OE2 GLU A  68       2.006   4.139 -22.751  1.00  1.70           O  
ATOM   1146  H   GLU A  68       3.261   8.170 -19.742  1.00  1.70           H  
ATOM   1147  HA  GLU A  68       1.927   9.010 -22.142  1.00  1.70           H  
ATOM   1148 1HB  GLU A  68       1.109   6.963 -20.074  1.00  1.70           H  
ATOM   1149 2HB  GLU A  68       0.208   7.302 -21.542  1.00  1.70           H  
ATOM   1150 1HG  GLU A  68       2.201   6.726 -22.912  1.00  1.70           H  
ATOM   1151 2HG  GLU A  68       3.046   6.283 -21.434  1.00  1.70           H  
ATOM   1152  N   VAL A  69       0.451   9.960 -19.353  1.00  1.73           N  
ATOM   1153  CA  VAL A  69      -0.533  10.917 -18.865  1.00  1.73           C  
ATOM   1154  C   VAL A  69      -0.177  12.309 -19.336  1.00  1.73           C  
ATOM   1155  O   VAL A  69      -1.031  13.023 -19.860  1.00  1.73           O  
ATOM   1156  CB  VAL A  69      -0.645  10.892 -17.329  1.00  1.73           C  
ATOM   1157  CG1 VAL A  69      -1.488  12.063 -16.866  1.00  1.73           C  
ATOM   1158  CG2 VAL A  69      -1.332   9.573 -16.874  1.00  1.73           C  
ATOM   1159  H   VAL A  69       1.036   9.454 -18.687  1.00  1.73           H  
ATOM   1160  HA  VAL A  69      -1.505  10.664 -19.279  1.00  1.73           H  
ATOM   1161  HB  VAL A  69       0.356  10.974 -16.894  1.00  1.73           H  
ATOM   1162 1HG1 VAL A  69      -1.562  12.061 -15.786  1.00  1.73           H  
ATOM   1163 2HG1 VAL A  69      -1.021  12.999 -17.184  1.00  1.73           H  
ATOM   1164 3HG1 VAL A  69      -2.486  11.996 -17.299  1.00  1.73           H  
ATOM   1165 1HG2 VAL A  69      -1.424   9.541 -15.801  1.00  1.73           H  
ATOM   1166 2HG2 VAL A  69      -2.326   9.522 -17.305  1.00  1.73           H  
ATOM   1167 3HG2 VAL A  69      -0.744   8.721 -17.207  1.00  1.73           H  
ATOM   1168  N   ASN A  70       1.099  12.676 -19.220  1.00  1.78           N  
ATOM   1169  CA  ASN A  70       1.558  13.981 -19.661  1.00  1.78           C  
ATOM   1170  C   ASN A  70       1.219  14.212 -21.127  1.00  1.78           C  
ATOM   1171  O   ASN A  70       0.671  15.265 -21.484  1.00  1.78           O  
ATOM   1172  CB  ASN A  70       3.051  14.112 -19.412  1.00  1.78           C  
ATOM   1173  CG  ASN A  70       3.604  15.442 -19.779  1.00  1.78           C  
ATOM   1174  OD1 ASN A  70       3.210  16.475 -19.227  1.00  1.78           O  
ATOM   1175  ND2 ASN A  70       4.532  15.446 -20.703  1.00  1.78           N  
ATOM   1176  H   ASN A  70       1.774  12.041 -18.792  1.00  1.78           H  
ATOM   1177  HA  ASN A  70       1.034  14.745 -19.091  1.00  1.78           H  
ATOM   1178 1HB  ASN A  70       3.261  13.913 -18.359  1.00  1.78           H  
ATOM   1179 2HB  ASN A  70       3.574  13.352 -19.990  1.00  1.78           H  
ATOM   1180 1HD2 ASN A  70       4.947  16.307 -20.997  1.00  1.78           H  
ATOM   1181 2HD2 ASN A  70       4.827  14.578 -21.117  1.00  1.78           H  
ATOM   1182  N   ASP A  71       1.533  13.236 -21.983  1.00  1.84           N  
ATOM   1183  CA  ASP A  71       1.245  13.377 -23.399  1.00  1.84           C  
ATOM   1184  C   ASP A  71      -0.254  13.446 -23.691  1.00  1.84           C  
ATOM   1185  O   ASP A  71      -0.687  14.242 -24.533  1.00  1.84           O  
ATOM   1186  CB  ASP A  71       1.881  12.236 -24.187  1.00  1.84           C  
ATOM   1187  CG  ASP A  71       3.407  12.358 -24.266  1.00  1.84           C  
ATOM   1188  OD1 ASP A  71       3.922  13.404 -23.926  1.00  1.84           O  
ATOM   1189  OD2 ASP A  71       4.041  11.422 -24.697  1.00  1.84           O  
ATOM   1190  H   ASP A  71       1.989  12.388 -21.643  1.00  1.84           H  
ATOM   1191  HA  ASP A  71       1.695  14.309 -23.740  1.00  1.84           H  
ATOM   1192 1HB  ASP A  71       1.633  11.288 -23.697  1.00  1.84           H  
ATOM   1193 2HB  ASP A  71       1.469  12.207 -25.193  1.00  1.84           H  
ATOM   1194  N   LEU A  72      -1.073  12.651 -22.990  1.00  1.91           N  
ATOM   1195  CA  LEU A  72      -2.511  12.713 -23.241  1.00  1.91           C  
ATOM   1196  C   LEU A  72      -3.085  14.052 -22.828  1.00  1.91           C  
ATOM   1197  O   LEU A  72      -3.845  14.668 -23.583  1.00  1.91           O  
ATOM   1198  CB  LEU A  72      -3.282  11.607 -22.516  1.00  1.91           C  
ATOM   1199  CG  LEU A  72      -4.824  11.681 -22.709  1.00  1.91           C  
ATOM   1200  CD1 LEU A  72      -5.165  11.572 -24.183  1.00  1.91           C  
ATOM   1201  CD2 LEU A  72      -5.489  10.580 -21.935  1.00  1.91           C  
ATOM   1202  H   LEU A  72      -0.704  11.986 -22.307  1.00  1.91           H  
ATOM   1203  HA  LEU A  72      -2.673  12.589 -24.309  1.00  1.91           H  
ATOM   1204 1HB  LEU A  72      -2.933  10.641 -22.876  1.00  1.91           H  
ATOM   1205 2HB  LEU A  72      -3.063  11.675 -21.445  1.00  1.91           H  
ATOM   1206  HG  LEU A  72      -5.176  12.635 -22.348  1.00  1.91           H  
ATOM   1207 1HD1 LEU A  72      -6.246  11.638 -24.312  1.00  1.91           H  
ATOM   1208 2HD1 LEU A  72      -4.683  12.386 -24.727  1.00  1.91           H  
ATOM   1209 3HD1 LEU A  72      -4.811  10.617 -24.567  1.00  1.91           H  
ATOM   1210 1HD2 LEU A  72      -6.574  10.649 -22.057  1.00  1.91           H  
ATOM   1211 2HD2 LEU A  72      -5.140   9.612 -22.294  1.00  1.91           H  
ATOM   1212 3HD2 LEU A  72      -5.234  10.688 -20.908  1.00  1.91           H  
ATOM   1213  N   GLU A  73      -2.748  14.505 -21.622  1.00  1.98           N  
ATOM   1214  CA  GLU A  73      -3.281  15.767 -21.146  1.00  1.98           C  
ATOM   1215  C   GLU A  73      -2.788  16.917 -22.019  1.00  1.98           C  
ATOM   1216  O   GLU A  73      -3.566  17.790 -22.404  1.00  1.98           O  
ATOM   1217  CB  GLU A  73      -2.901  15.983 -19.673  1.00  1.98           C  
ATOM   1218  CG  GLU A  73      -3.615  15.002 -18.697  1.00  1.98           C  
ATOM   1219  CD  GLU A  73      -3.239  15.141 -17.250  1.00  1.98           C  
ATOM   1220  OE1 GLU A  73      -2.288  15.814 -16.952  1.00  1.98           O  
ATOM   1221  OE2 GLU A  73      -3.903  14.536 -16.443  1.00  1.98           O  
ATOM   1222  H   GLU A  73      -2.111  13.967 -21.033  1.00  1.98           H  
ATOM   1223  HA  GLU A  73      -4.364  15.736 -21.218  1.00  1.98           H  
ATOM   1224 1HB  GLU A  73      -1.821  15.854 -19.553  1.00  1.98           H  
ATOM   1225 2HB  GLU A  73      -3.148  16.997 -19.382  1.00  1.98           H  
ATOM   1226 1HG  GLU A  73      -4.665  15.136 -18.771  1.00  1.98           H  
ATOM   1227 2HG  GLU A  73      -3.393  13.983 -19.022  1.00  1.98           H  
ATOM   1228  N   SER A  74      -1.519  16.881 -22.431  1.00  2.05           N  
ATOM   1229  CA  SER A  74      -1.001  17.948 -23.273  1.00  2.05           C  
ATOM   1230  C   SER A  74      -1.730  17.964 -24.608  1.00  2.05           C  
ATOM   1231  O   SER A  74      -2.133  19.025 -25.101  1.00  2.05           O  
ATOM   1232  CB  SER A  74       0.478  17.741 -23.517  1.00  2.05           C  
ATOM   1233  OG  SER A  74       1.202  17.831 -22.323  1.00  2.05           O  
ATOM   1234  H   SER A  74      -0.885  16.145 -22.119  1.00  2.05           H  
ATOM   1235  HA  SER A  74      -1.162  18.902 -22.771  1.00  2.05           H  
ATOM   1236 1HB  SER A  74       0.638  16.758 -23.966  1.00  2.05           H  
ATOM   1237 2HB  SER A  74       0.834  18.486 -24.222  1.00  2.05           H  
ATOM   1238  HG  SER A  74       0.982  17.005 -21.828  1.00  2.05           H  
ATOM   1239  N   THR A  75      -1.957  16.773 -25.172  1.00  2.12           N  
ATOM   1240  CA  THR A  75      -2.647  16.649 -26.440  1.00  2.12           C  
ATOM   1241  C   THR A  75      -4.058  17.182 -26.331  1.00  2.12           C  
ATOM   1242  O   THR A  75      -4.507  17.932 -27.188  1.00  2.12           O  
ATOM   1243  CB  THR A  75      -2.712  15.182 -26.900  1.00  2.12           C  
ATOM   1244  OG1 THR A  75      -1.385  14.679 -27.091  1.00  2.12           O  
ATOM   1245  CG2 THR A  75      -3.497  15.071 -28.192  1.00  2.12           C  
ATOM   1246  H   THR A  75      -1.608  15.922 -24.732  1.00  2.12           H  
ATOM   1247  HA  THR A  75      -2.113  17.234 -27.187  1.00  2.12           H  
ATOM   1248  HB  THR A  75      -3.204  14.587 -26.131  1.00  2.12           H  
ATOM   1249  HG1 THR A  75      -0.950  14.614 -26.213  1.00  2.12           H  
ATOM   1250 1HG2 THR A  75      -3.539  14.028 -28.499  1.00  2.12           H  
ATOM   1251 2HG2 THR A  75      -4.509  15.446 -28.034  1.00  2.12           H  
ATOM   1252 3HG2 THR A  75      -3.009  15.660 -28.967  1.00  2.12           H  
ATOM   1253  N   PHE A  76      -4.767  16.798 -25.277  1.00  2.20           N  
ATOM   1254  CA  PHE A  76      -6.129  17.253 -25.056  1.00  2.20           C  
ATOM   1255  C   PHE A  76      -6.271  18.751 -24.908  1.00  2.20           C  
ATOM   1256  O   PHE A  76      -7.098  19.370 -25.584  1.00  2.20           O  
ATOM   1257  CB  PHE A  76      -6.699  16.593 -23.827  1.00  2.20           C  
ATOM   1258  CG  PHE A  76      -8.060  17.099 -23.403  1.00  2.20           C  
ATOM   1259  CD1 PHE A  76      -9.225  16.724 -24.064  1.00  2.20           C  
ATOM   1260  CD2 PHE A  76      -8.166  17.924 -22.308  1.00  2.20           C  
ATOM   1261  CE1 PHE A  76     -10.460  17.178 -23.622  1.00  2.20           C  
ATOM   1262  CE2 PHE A  76      -9.381  18.374 -21.872  1.00  2.20           C  
ATOM   1263  CZ  PHE A  76     -10.531  18.004 -22.526  1.00  2.20           C  
ATOM   1264  H   PHE A  76      -4.347  16.158 -24.603  1.00  2.20           H  
ATOM   1265  HA  PHE A  76      -6.723  16.943 -25.914  1.00  2.20           H  
ATOM   1266 1HB  PHE A  76      -6.766  15.534 -24.020  1.00  2.20           H  
ATOM   1267 2HB  PHE A  76      -6.009  16.729 -22.994  1.00  2.20           H  
ATOM   1268  HD1 PHE A  76      -9.160  16.062 -24.927  1.00  2.20           H  
ATOM   1269  HD2 PHE A  76      -7.262  18.212 -21.783  1.00  2.20           H  
ATOM   1270  HE1 PHE A  76     -11.371  16.876 -24.137  1.00  2.20           H  
ATOM   1271  HE2 PHE A  76      -9.427  19.020 -21.008  1.00  2.20           H  
ATOM   1272  HZ  PHE A  76     -11.487  18.356 -22.174  1.00  2.20           H  
ATOM   1273  N   TYR A  77      -5.482  19.352 -24.023  1.00  2.29           N  
ATOM   1274  CA  TYR A  77      -5.649  20.774 -23.779  1.00  2.29           C  
ATOM   1275  C   TYR A  77      -5.217  21.601 -25.001  1.00  2.29           C  
ATOM   1276  O   TYR A  77      -5.874  22.596 -25.355  1.00  2.29           O  
ATOM   1277  CB  TYR A  77      -4.894  21.163 -22.487  1.00  2.29           C  
ATOM   1278  CG  TYR A  77      -5.622  20.696 -21.183  1.00  2.29           C  
ATOM   1279  CD1 TYR A  77      -5.181  19.615 -20.419  1.00  2.29           C  
ATOM   1280  CD2 TYR A  77      -6.734  21.367 -20.782  1.00  2.29           C  
ATOM   1281  CE1 TYR A  77      -5.884  19.220 -19.283  1.00  2.29           C  
ATOM   1282  CE2 TYR A  77      -7.432  20.986 -19.653  1.00  2.29           C  
ATOM   1283  CZ  TYR A  77      -7.012  19.911 -18.908  1.00  2.29           C  
ATOM   1284  OH  TYR A  77      -7.711  19.535 -17.792  1.00  2.29           O  
ATOM   1285  H   TYR A  77      -4.787  18.816 -23.500  1.00  2.29           H  
ATOM   1286  HA  TYR A  77      -6.710  20.963 -23.616  1.00  2.29           H  
ATOM   1287 1HB  TYR A  77      -3.899  20.707 -22.503  1.00  2.29           H  
ATOM   1288 2HB  TYR A  77      -4.763  22.241 -22.443  1.00  2.29           H  
ATOM   1289  HD1 TYR A  77      -4.301  19.078 -20.697  1.00  2.29           H  
ATOM   1290  HD2 TYR A  77      -7.066  22.207 -21.371  1.00  2.29           H  
ATOM   1291  HE1 TYR A  77      -5.537  18.369 -18.693  1.00  2.29           H  
ATOM   1292  HE2 TYR A  77      -8.321  21.538 -19.356  1.00  2.29           H  
ATOM   1293  HH  TYR A  77      -8.462  20.125 -17.682  1.00  2.29           H  
ATOM   1294  N   ALA A  78      -4.139  21.182 -25.675  1.00  2.42           N  
ATOM   1295  CA  ALA A  78      -3.703  21.887 -26.872  1.00  2.42           C  
ATOM   1296  C   ALA A  78      -4.669  21.625 -28.020  1.00  2.42           C  
ATOM   1297  O   ALA A  78      -5.128  22.553 -28.699  1.00  2.42           O  
ATOM   1298  CB  ALA A  78      -2.312  21.432 -27.264  1.00  2.42           C  
ATOM   1299  H   ALA A  78      -3.604  20.369 -25.365  1.00  2.42           H  
ATOM   1300  HA  ALA A  78      -3.694  22.956 -26.663  1.00  2.42           H  
ATOM   1301 1HB  ALA A  78      -1.990  21.966 -28.147  1.00  2.42           H  
ATOM   1302 2HB  ALA A  78      -1.622  21.627 -26.444  1.00  2.42           H  
ATOM   1303 3HB  ALA A  78      -2.331  20.360 -27.471  1.00  2.42           H  
ATOM   1304  N   GLY A  79      -5.024  20.351 -28.181  1.00  2.57           N  
ATOM   1305  CA  GLY A  79      -5.891  19.861 -29.233  1.00  2.57           C  
ATOM   1306  C   GLY A  79      -7.176  20.625 -29.213  1.00  2.57           C  
ATOM   1307  O   GLY A  79      -7.580  21.176 -30.230  1.00  2.57           O  
ATOM   1308  H   GLY A  79      -4.649  19.649 -27.559  1.00  2.57           H  
ATOM   1309 1HA  GLY A  79      -5.403  19.967 -30.200  1.00  2.57           H  
ATOM   1310 2HA  GLY A  79      -6.087  18.800 -29.074  1.00  2.57           H  
ATOM   1311  N   PHE A  80      -7.795  20.711 -28.043  1.00  2.77           N  
ATOM   1312  CA  PHE A  80      -9.036  21.436 -27.882  1.00  2.77           C  
ATOM   1313  C   PHE A  80      -8.930  22.852 -28.442  1.00  2.77           C  
ATOM   1314  O   PHE A  80      -9.759  23.245 -29.267  1.00  2.77           O  
ATOM   1315  CB  PHE A  80      -9.375  21.483 -26.385  1.00  2.77           C  
ATOM   1316  CG  PHE A  80     -10.538  22.297 -26.024  1.00  2.77           C  
ATOM   1317  CD1 PHE A  80     -11.810  21.794 -26.092  1.00  2.77           C  
ATOM   1318  CD2 PHE A  80     -10.356  23.598 -25.591  1.00  2.77           C  
ATOM   1319  CE1 PHE A  80     -12.863  22.582 -25.738  1.00  2.77           C  
ATOM   1320  CE2 PHE A  80     -11.413  24.368 -25.244  1.00  2.77           C  
ATOM   1321  CZ  PHE A  80     -12.678  23.859 -25.325  1.00  2.77           C  
ATOM   1322  H   PHE A  80      -7.405  20.233 -27.231  1.00  2.77           H  
ATOM   1323  HA  PHE A  80      -9.825  20.907 -28.411  1.00  2.77           H  
ATOM   1324 1HB  PHE A  80      -9.547  20.467 -26.028  1.00  2.77           H  
ATOM   1325 2HB  PHE A  80      -8.513  21.863 -25.836  1.00  2.77           H  
ATOM   1326  HD1 PHE A  80     -11.974  20.770 -26.429  1.00  2.77           H  
ATOM   1327  HD2 PHE A  80      -9.348  23.998 -25.528  1.00  2.77           H  
ATOM   1328  HE1 PHE A  80     -13.848  22.207 -25.795  1.00  2.77           H  
ATOM   1329  HE2 PHE A  80     -11.257  25.372 -24.898  1.00  2.77           H  
ATOM   1330  HZ  PHE A  80     -13.543  24.463 -25.048  1.00  2.77           H  
ATOM   1331  N   SER A  81      -7.880  23.598 -28.072  1.00  3.00           N  
ATOM   1332  CA  SER A  81      -7.768  24.973 -28.554  1.00  3.00           C  
ATOM   1333  C   SER A  81      -7.580  25.075 -30.084  1.00  3.00           C  
ATOM   1334  O   SER A  81      -7.803  26.143 -30.669  1.00  3.00           O  
ATOM   1335  CB  SER A  81      -6.646  25.696 -27.832  1.00  3.00           C  
ATOM   1336  OG  SER A  81      -5.378  25.225 -28.206  1.00  3.00           O  
ATOM   1337  H   SER A  81      -7.183  23.226 -27.418  1.00  3.00           H  
ATOM   1338  HA  SER A  81      -8.700  25.482 -28.305  1.00  3.00           H  
ATOM   1339 1HB  SER A  81      -6.713  26.765 -28.026  1.00  3.00           H  
ATOM   1340 2HB  SER A  81      -6.779  25.552 -26.764  1.00  3.00           H  
ATOM   1341  HG  SER A  81      -5.462  24.255 -28.340  1.00  3.00           H  
ATOM   1342  N   PHE A  82      -7.151  23.989 -30.744  1.00  3.27           N  
ATOM   1343  CA  PHE A  82      -7.023  24.026 -32.199  1.00  3.27           C  
ATOM   1344  C   PHE A  82      -8.300  23.525 -32.877  1.00  3.27           C  
ATOM   1345  O   PHE A  82      -8.806  24.138 -33.819  1.00  3.27           O  
ATOM   1346  CB  PHE A  82      -5.851  23.171 -32.682  1.00  3.27           C  
ATOM   1347  CG  PHE A  82      -4.490  23.695 -32.314  1.00  3.27           C  
ATOM   1348  CD1 PHE A  82      -3.727  23.064 -31.351  1.00  3.27           C  
ATOM   1349  CD2 PHE A  82      -3.975  24.824 -32.933  1.00  3.27           C  
ATOM   1350  CE1 PHE A  82      -2.480  23.540 -31.006  1.00  3.27           C  
ATOM   1351  CE2 PHE A  82      -2.726  25.307 -32.593  1.00  3.27           C  
ATOM   1352  CZ  PHE A  82      -1.977  24.663 -31.626  1.00  3.27           C  
ATOM   1353  H   PHE A  82      -6.936  23.128 -30.236  1.00  3.27           H  
ATOM   1354  HA  PHE A  82      -6.850  25.057 -32.506  1.00  3.27           H  
ATOM   1355 1HB  PHE A  82      -5.952  22.169 -32.254  1.00  3.27           H  
ATOM   1356 2HB  PHE A  82      -5.899  23.068 -33.763  1.00  3.27           H  
ATOM   1357  HD1 PHE A  82      -4.126  22.177 -30.867  1.00  3.27           H  
ATOM   1358  HD2 PHE A  82      -4.569  25.331 -33.695  1.00  3.27           H  
ATOM   1359  HE1 PHE A  82      -1.896  23.030 -30.247  1.00  3.27           H  
ATOM   1360  HE2 PHE A  82      -2.331  26.196 -33.086  1.00  3.27           H  
ATOM   1361  HZ  PHE A  82      -0.993  25.041 -31.355  1.00  3.27           H  
ATOM   1362  N   ASN A  83      -8.850  22.433 -32.361  1.00  3.58           N  
ATOM   1363  CA  ASN A  83     -10.010  21.756 -32.931  1.00  3.58           C  
ATOM   1364  C   ASN A  83     -11.252  22.626 -32.914  1.00  3.58           C  
ATOM   1365  O   ASN A  83     -12.101  22.548 -33.804  1.00  3.58           O  
ATOM   1366  CB  ASN A  83     -10.282  20.488 -32.150  1.00  3.58           C  
ATOM   1367  CG  ASN A  83      -9.253  19.424 -32.399  1.00  3.58           C  
ATOM   1368  OD1 ASN A  83      -8.542  19.436 -33.413  1.00  3.58           O  
ATOM   1369  ND2 ASN A  83      -9.154  18.492 -31.485  1.00  3.58           N  
ATOM   1370  H   ASN A  83      -8.414  22.018 -31.547  1.00  3.58           H  
ATOM   1371  HA  ASN A  83      -9.791  21.508 -33.969  1.00  3.58           H  
ATOM   1372 1HB  ASN A  83     -10.290  20.725 -31.081  1.00  3.58           H  
ATOM   1373 2HB  ASN A  83     -11.268  20.105 -32.408  1.00  3.58           H  
ATOM   1374 1HD2 ASN A  83      -8.487  17.756 -31.593  1.00  3.58           H  
ATOM   1375 2HD2 ASN A  83      -9.746  18.520 -30.682  1.00  3.58           H  
ATOM   1376  N   CYS A  84     -11.341  23.476 -31.907  1.00  3.90           N  
ATOM   1377  CA  CYS A  84     -12.478  24.357 -31.714  1.00  3.90           C  
ATOM   1378  C   CYS A  84     -12.296  25.694 -32.426  1.00  3.90           C  
ATOM   1379  O   CYS A  84     -13.166  26.566 -32.345  1.00  3.90           O  
ATOM   1380  CB  CYS A  84     -12.667  24.624 -30.226  1.00  3.90           C  
ATOM   1381  SG  CYS A  84     -13.005  23.159 -29.230  1.00  3.90           S  
ATOM   1382  H   CYS A  84     -10.612  23.472 -31.195  1.00  3.90           H  
ATOM   1383  HA  CYS A  84     -13.370  23.864 -32.107  1.00  3.90           H  
ATOM   1384 1HB  CYS A  84     -11.756  25.081 -29.841  1.00  3.90           H  
ATOM   1385 2HB  CYS A  84     -13.483  25.329 -30.079  1.00  3.90           H  
ATOM   1386  N   HIS A  85     -11.147  25.903 -33.074  1.00  4.15           N  
ATOM   1387  CA  HIS A  85     -10.850  27.207 -33.642  1.00  4.15           C  
ATOM   1388  C   HIS A  85     -11.926  27.567 -34.660  1.00  4.15           C  
ATOM   1389  O   HIS A  85     -12.423  26.707 -35.381  1.00  4.15           O  
ATOM   1390  CB  HIS A  85      -9.434  27.204 -34.239  1.00  4.15           C  
ATOM   1391  CG  HIS A  85      -8.862  28.561 -34.567  1.00  4.15           C  
ATOM   1392  ND1 HIS A  85      -9.191  29.279 -35.699  1.00  4.15           N  
ATOM   1393  CD2 HIS A  85      -7.977  29.322 -33.880  1.00  4.15           C  
ATOM   1394  CE1 HIS A  85      -8.535  30.422 -35.694  1.00  4.15           C  
ATOM   1395  NE2 HIS A  85      -7.785  30.476 -34.599  1.00  4.15           N  
ATOM   1396  H   HIS A  85     -10.457  25.160 -33.182  1.00  4.15           H  
ATOM   1397  HA  HIS A  85     -10.873  27.964 -32.858  1.00  4.15           H  
ATOM   1398 1HB  HIS A  85      -8.755  26.726 -33.529  1.00  4.15           H  
ATOM   1399 2HB  HIS A  85      -9.428  26.600 -35.145  1.00  4.15           H  
ATOM   1400  HD1 HIS A  85      -9.833  29.023 -36.460  1.00  4.15           H  
ATOM   1401  HD2 HIS A  85      -7.449  29.171 -32.938  1.00  4.15           H  
ATOM   1402  HE1 HIS A  85      -8.674  31.127 -36.515  1.00  4.15           H  
ATOM   1403  N   ASP A  86     -12.323  28.846 -34.651  1.00  4.26           N  
ATOM   1404  CA  ASP A  86     -13.381  29.432 -35.492  1.00  4.26           C  
ATOM   1405  C   ASP A  86     -14.806  28.962 -35.141  1.00  4.26           C  
ATOM   1406  O   ASP A  86     -15.763  29.323 -35.831  1.00  4.26           O  
ATOM   1407  CB  ASP A  86     -13.123  29.166 -36.982  1.00  4.26           C  
ATOM   1408  CG  ASP A  86     -11.888  29.874 -37.505  1.00  4.26           C  
ATOM   1409  OD1 ASP A  86     -11.860  31.083 -37.490  1.00  4.26           O  
ATOM   1410  OD2 ASP A  86     -10.942  29.198 -37.853  1.00  4.26           O  
ATOM   1411  H   ASP A  86     -11.845  29.466 -34.014  1.00  4.26           H  
ATOM   1412  HA  ASP A  86     -13.353  30.512 -35.346  1.00  4.26           H  
ATOM   1413 1HB  ASP A  86     -13.043  28.103 -37.183  1.00  4.26           H  
ATOM   1414 2HB  ASP A  86     -13.980  29.520 -37.552  1.00  4.26           H  
ATOM   1415  N   HIS A  87     -14.961  28.247 -34.024  1.00  4.21           N  
ATOM   1416  CA  HIS A  87     -16.265  27.784 -33.564  1.00  4.21           C  
ATOM   1417  C   HIS A  87     -16.454  28.073 -32.078  1.00  4.21           C  
ATOM   1418  O   HIS A  87     -16.661  27.148 -31.298  1.00  4.21           O  
ATOM   1419  CB  HIS A  87     -16.385  26.270 -33.774  1.00  4.21           C  
ATOM   1420  CG  HIS A  87     -16.222  25.833 -35.194  1.00  4.21           C  
ATOM   1421  ND1 HIS A  87     -17.193  26.035 -36.155  1.00  4.21           N  
ATOM   1422  CD2 HIS A  87     -15.198  25.205 -35.818  1.00  4.21           C  
ATOM   1423  CE1 HIS A  87     -16.773  25.550 -37.310  1.00  4.21           C  
ATOM   1424  NE2 HIS A  87     -15.568  25.038 -37.135  1.00  4.21           N  
ATOM   1425  H   HIS A  87     -14.148  27.947 -33.486  1.00  4.21           H  
ATOM   1426  HA  HIS A  87     -17.059  28.286 -34.114  1.00  4.21           H  
ATOM   1427 1HB  HIS A  87     -15.622  25.763 -33.175  1.00  4.21           H  
ATOM   1428 2HB  HIS A  87     -17.357  25.932 -33.421  1.00  4.21           H  
ATOM   1429  HD1 HIS A  87     -18.077  26.483 -36.018  1.00  4.21           H  
ATOM   1430  HD2 HIS A  87     -14.225  24.848 -35.468  1.00  4.21           H  
ATOM   1431  HE1 HIS A  87     -17.401  25.613 -38.197  1.00  4.21           H  
ATOM   1432  N   ASP A  88     -16.360  29.350 -31.671  1.00  4.00           N  
ATOM   1433  CA  ASP A  88     -16.365  29.700 -30.239  1.00  4.00           C  
ATOM   1434  C   ASP A  88     -15.304  28.842 -29.553  1.00  4.00           C  
ATOM   1435  O   ASP A  88     -15.611  27.951 -28.761  1.00  4.00           O  
ATOM   1436  CB  ASP A  88     -17.720  29.504 -29.545  1.00  4.00           C  
ATOM   1437  CG  ASP A  88     -17.774  30.243 -28.126  1.00  4.00           C  
ATOM   1438  OD1 ASP A  88     -17.148  31.283 -27.970  1.00  4.00           O  
ATOM   1439  OD2 ASP A  88     -18.355  29.728 -27.176  1.00  4.00           O  
ATOM   1440  H   ASP A  88     -16.235  30.070 -32.367  1.00  4.00           H  
ATOM   1441  HA  ASP A  88     -16.081  30.747 -30.132  1.00  4.00           H  
ATOM   1442 1HB  ASP A  88     -18.512  29.906 -30.176  1.00  4.00           H  
ATOM   1443 2HB  ASP A  88     -17.916  28.447 -29.420  1.00  4.00           H  
ATOM   1444  N   GLN A  89     -14.052  29.133 -29.884  1.00  3.69           N  
ATOM   1445  CA  GLN A  89     -12.856  28.352 -29.563  1.00  3.69           C  
ATOM   1446  C   GLN A  89     -12.809  27.638 -28.210  1.00  3.69           C  
ATOM   1447  O   GLN A  89     -12.115  26.638 -28.075  1.00  3.69           O  
ATOM   1448  CB  GLN A  89     -11.633  29.252 -29.691  1.00  3.69           C  
ATOM   1449  CG  GLN A  89     -10.324  28.535 -29.561  1.00  3.69           C  
ATOM   1450  CD  GLN A  89      -9.157  29.478 -29.721  1.00  3.69           C  
ATOM   1451  OE1 GLN A  89      -9.298  30.700 -29.578  1.00  3.69           O  
ATOM   1452  NE2 GLN A  89      -7.999  28.926 -30.029  1.00  3.69           N  
ATOM   1453  H   GLN A  89     -13.925  29.940 -30.476  1.00  3.69           H  
ATOM   1454  HA  GLN A  89     -12.767  27.588 -30.313  1.00  3.69           H  
ATOM   1455 1HB  GLN A  89     -11.650  29.754 -30.656  1.00  3.69           H  
ATOM   1456 2HB  GLN A  89     -11.664  30.020 -28.916  1.00  3.69           H  
ATOM   1457 1HG  GLN A  89     -10.271  28.067 -28.593  1.00  3.69           H  
ATOM   1458 2HG  GLN A  89     -10.253  27.770 -30.339  1.00  3.69           H  
ATOM   1459 1HE2 GLN A  89      -7.187  29.494 -30.152  1.00  3.69           H  
ATOM   1460 2HE2 GLN A  89      -7.937  27.912 -30.161  1.00  3.69           H  
ATOM   1461  N   TYR A  90     -13.424  28.180 -27.185  1.00  3.35           N  
ATOM   1462  CA  TYR A  90     -13.303  27.546 -25.889  1.00  3.35           C  
ATOM   1463  C   TYR A  90     -14.644  27.050 -25.325  1.00  3.35           C  
ATOM   1464  O   TYR A  90     -14.789  26.880 -24.112  1.00  3.35           O  
ATOM   1465  CB  TYR A  90     -12.642  28.508 -24.941  1.00  3.35           C  
ATOM   1466  CG  TYR A  90     -11.287  29.055 -25.421  1.00  3.35           C  
ATOM   1467  CD1 TYR A  90     -11.113  30.426 -25.560  1.00  3.35           C  
ATOM   1468  CD2 TYR A  90     -10.231  28.207 -25.724  1.00  3.35           C  
ATOM   1469  CE1 TYR A  90      -9.883  30.933 -25.957  1.00  3.35           C  
ATOM   1470  CE2 TYR A  90      -9.015  28.716 -26.117  1.00  3.35           C  
ATOM   1471  CZ  TYR A  90      -8.834  30.069 -26.219  1.00  3.35           C  
ATOM   1472  OH  TYR A  90      -7.606  30.568 -26.587  1.00  3.35           O  
ATOM   1473  H   TYR A  90     -14.007  28.996 -27.317  1.00  3.35           H  
ATOM   1474  HA  TYR A  90     -12.667  26.683 -25.998  1.00  3.35           H  
ATOM   1475 1HB  TYR A  90     -13.302  29.337 -24.807  1.00  3.35           H  
ATOM   1476 2HB  TYR A  90     -12.499  28.029 -23.971  1.00  3.35           H  
ATOM   1477  HD1 TYR A  90     -11.932  31.109 -25.338  1.00  3.35           H  
ATOM   1478  HD2 TYR A  90     -10.352  27.139 -25.641  1.00  3.35           H  
ATOM   1479  HE1 TYR A  90      -9.738  32.010 -26.046  1.00  3.35           H  
ATOM   1480  HE2 TYR A  90      -8.191  28.044 -26.339  1.00  3.35           H  
ATOM   1481  HH  TYR A  90      -7.445  31.416 -26.127  1.00  3.35           H  
ATOM   1482  N   SER A  91     -15.613  26.807 -26.199  1.00  3.05           N  
ATOM   1483  CA  SER A  91     -16.962  26.418 -25.789  1.00  3.05           C  
ATOM   1484  C   SER A  91     -17.152  25.101 -25.071  1.00  3.05           C  
ATOM   1485  O   SER A  91     -16.443  24.115 -25.292  1.00  3.05           O  
ATOM   1486  CB  SER A  91     -17.854  26.305 -27.007  1.00  3.05           C  
ATOM   1487  OG  SER A  91     -17.446  25.232 -27.835  1.00  3.05           O  
ATOM   1488  H   SER A  91     -15.433  26.973 -27.190  1.00  3.05           H  
ATOM   1489  HA  SER A  91     -17.341  27.213 -25.143  1.00  3.05           H  
ATOM   1490 1HB  SER A  91     -18.881  26.150 -26.689  1.00  3.05           H  
ATOM   1491 2HB  SER A  91     -17.825  27.222 -27.557  1.00  3.05           H  
ATOM   1492  HG  SER A  91     -16.735  25.605 -28.400  1.00  3.05           H  
ATOM   1493  N   MET A  92     -18.234  25.077 -24.292  1.00  2.82           N  
ATOM   1494  CA  MET A  92     -18.721  23.889 -23.612  1.00  2.82           C  
ATOM   1495  C   MET A  92     -19.048  22.803 -24.616  1.00  2.82           C  
ATOM   1496  O   MET A  92     -18.754  21.632 -24.390  1.00  2.82           O  
ATOM   1497  CB  MET A  92     -19.958  24.225 -22.786  1.00  2.82           C  
ATOM   1498  CG  MET A  92     -20.584  23.041 -22.038  1.00  2.82           C  
ATOM   1499  SD  MET A  92     -21.708  22.076 -23.049  1.00  2.82           S  
ATOM   1500  CE  MET A  92     -23.058  23.237 -23.229  1.00  2.82           C  
ATOM   1501  H   MET A  92     -18.739  25.942 -24.163  1.00  2.82           H  
ATOM   1502  HA  MET A  92     -17.937  23.519 -22.954  1.00  2.82           H  
ATOM   1503 1HB  MET A  92     -19.714  24.993 -22.055  1.00  2.82           H  
ATOM   1504 2HB  MET A  92     -20.728  24.632 -23.442  1.00  2.82           H  
ATOM   1505 1HG  MET A  92     -19.801  22.373 -21.693  1.00  2.82           H  
ATOM   1506 2HG  MET A  92     -21.129  23.410 -21.170  1.00  2.82           H  
ATOM   1507 1HE  MET A  92     -23.840  22.783 -23.842  1.00  2.82           H  
ATOM   1508 2HE  MET A  92     -23.459  23.491 -22.249  1.00  2.82           H  
ATOM   1509 3HE  MET A  92     -22.696  24.138 -23.726  1.00  2.82           H  
ATOM   1510  N   ASP A  93     -19.678  23.193 -25.725  1.00  2.67           N  
ATOM   1511  CA  ASP A  93     -20.079  22.231 -26.737  1.00  2.67           C  
ATOM   1512  C   ASP A  93     -18.902  21.460 -27.314  1.00  2.67           C  
ATOM   1513  O   ASP A  93     -18.962  20.228 -27.429  1.00  2.67           O  
ATOM   1514  CB  ASP A  93     -20.787  22.958 -27.880  1.00  2.67           C  
ATOM   1515  CG  ASP A  93     -22.186  23.446 -27.525  1.00  2.67           C  
ATOM   1516  OD1 ASP A  93     -22.736  22.969 -26.569  1.00  2.67           O  
ATOM   1517  OD2 ASP A  93     -22.687  24.299 -28.215  1.00  2.67           O  
ATOM   1518  H   ASP A  93     -19.878  24.171 -25.861  1.00  2.67           H  
ATOM   1519  HA  ASP A  93     -20.767  21.519 -26.278  1.00  2.67           H  
ATOM   1520 1HB  ASP A  93     -20.185  23.818 -28.182  1.00  2.67           H  
ATOM   1521 2HB  ASP A  93     -20.856  22.295 -28.740  1.00  2.67           H  
ATOM   1522  N   CYS A  94     -17.800  22.152 -27.649  1.00  2.57           N  
ATOM   1523  CA  CYS A  94     -16.707  21.367 -28.203  1.00  2.57           C  
ATOM   1524  C   CYS A  94     -15.957  20.619 -27.098  1.00  2.57           C  
ATOM   1525  O   CYS A  94     -15.329  19.589 -27.351  1.00  2.57           O  
ATOM   1526  CB  CYS A  94     -15.797  22.203 -29.105  1.00  2.57           C  
ATOM   1527  SG  CYS A  94     -14.804  23.464 -28.332  1.00  2.57           S  
ATOM   1528  H   CYS A  94     -17.734  23.170 -27.552  1.00  2.57           H  
ATOM   1529  HA  CYS A  94     -17.141  20.617 -28.861  1.00  2.57           H  
ATOM   1530 1HB  CYS A  94     -15.130  21.531 -29.642  1.00  2.57           H  
ATOM   1531 2HB  CYS A  94     -16.415  22.698 -29.854  1.00  2.57           H  
ATOM   1532  N   LEU A  95     -16.093  21.072 -25.845  1.00  2.50           N  
ATOM   1533  CA  LEU A  95     -15.550  20.295 -24.741  1.00  2.50           C  
ATOM   1534  C   LEU A  95     -16.281  18.982 -24.604  1.00  2.50           C  
ATOM   1535  O   LEU A  95     -15.651  17.925 -24.669  1.00  2.50           O  
ATOM   1536  CB  LEU A  95     -15.589  21.077 -23.420  1.00  2.50           C  
ATOM   1537  CG  LEU A  95     -15.239  20.257 -22.144  1.00  2.50           C  
ATOM   1538  CD1 LEU A  95     -13.908  19.624 -22.253  1.00  2.50           C  
ATOM   1539  CD2 LEU A  95     -15.256  21.188 -20.927  1.00  2.50           C  
ATOM   1540  H   LEU A  95     -16.555  21.966 -25.662  1.00  2.50           H  
ATOM   1541  HA  LEU A  95     -14.508  20.072 -24.960  1.00  2.50           H  
ATOM   1542 1HB  LEU A  95     -14.920  21.916 -23.500  1.00  2.50           H  
ATOM   1543 2HB  LEU A  95     -16.582  21.463 -23.280  1.00  2.50           H  
ATOM   1544  HG  LEU A  95     -15.985  19.472 -22.017  1.00  2.50           H  
ATOM   1545 1HD1 LEU A  95     -13.713  19.053 -21.343  1.00  2.50           H  
ATOM   1546 2HD1 LEU A  95     -13.887  18.956 -23.114  1.00  2.50           H  
ATOM   1547 3HD1 LEU A  95     -13.198  20.352 -22.360  1.00  2.50           H  
ATOM   1548 1HD2 LEU A  95     -15.033  20.605 -20.032  1.00  2.50           H  
ATOM   1549 2HD2 LEU A  95     -14.521  21.957 -21.038  1.00  2.50           H  
ATOM   1550 3HD2 LEU A  95     -16.234  21.642 -20.839  1.00  2.50           H  
ATOM   1551  N   GLU A  96     -17.610  19.031 -24.522  1.00  2.45           N  
ATOM   1552  CA  GLU A  96     -18.388  17.810 -24.349  1.00  2.45           C  
ATOM   1553  C   GLU A  96     -18.089  16.821 -25.468  1.00  2.45           C  
ATOM   1554  O   GLU A  96     -17.963  15.619 -25.235  1.00  2.45           O  
ATOM   1555  CB  GLU A  96     -19.893  18.110 -24.304  1.00  2.45           C  
ATOM   1556  CG  GLU A  96     -20.756  16.852 -24.043  1.00  2.45           C  
ATOM   1557  CD  GLU A  96     -22.252  17.109 -23.906  1.00  2.45           C  
ATOM   1558  OE1 GLU A  96     -22.671  18.232 -24.023  1.00  2.45           O  
ATOM   1559  OE2 GLU A  96     -22.969  16.162 -23.680  1.00  2.45           O  
ATOM   1560  H   GLU A  96     -18.075  19.937 -24.527  1.00  2.45           H  
ATOM   1561  HA  GLU A  96     -18.101  17.353 -23.401  1.00  2.45           H  
ATOM   1562 1HB  GLU A  96     -20.096  18.839 -23.516  1.00  2.45           H  
ATOM   1563 2HB  GLU A  96     -20.204  18.558 -25.251  1.00  2.45           H  
ATOM   1564 1HG  GLU A  96     -20.598  16.157 -24.868  1.00  2.45           H  
ATOM   1565 2HG  GLU A  96     -20.394  16.373 -23.133  1.00  2.45           H  
ATOM   1566  N   ALA A  97     -17.948  17.327 -26.691  1.00  2.40           N  
ATOM   1567  CA  ALA A  97     -17.634  16.490 -27.839  1.00  2.40           C  
ATOM   1568  C   ALA A  97     -16.302  15.737 -27.681  1.00  2.40           C  
ATOM   1569  O   ALA A  97     -16.137  14.643 -28.225  1.00  2.40           O  
ATOM   1570  CB  ALA A  97     -17.578  17.343 -29.090  1.00  2.40           C  
ATOM   1571  H   ALA A  97     -18.090  18.329 -26.838  1.00  2.40           H  
ATOM   1572  HA  ALA A  97     -18.429  15.752 -27.939  1.00  2.40           H  
ATOM   1573 1HB  ALA A  97     -17.380  16.712 -29.953  1.00  2.40           H  
ATOM   1574 2HB  ALA A  97     -18.529  17.858 -29.219  1.00  2.40           H  
ATOM   1575 3HB  ALA A  97     -16.780  18.075 -28.984  1.00  2.40           H  
ATOM   1576  N   ALA A  98     -15.332  16.355 -26.997  1.00  2.35           N  
ATOM   1577  CA  ALA A  98     -13.993  15.803 -26.811  1.00  2.35           C  
ATOM   1578  C   ALA A  98     -13.906  14.890 -25.594  1.00  2.35           C  
ATOM   1579  O   ALA A  98     -13.172  13.886 -25.606  1.00  2.35           O  
ATOM   1580  CB  ALA A  98     -12.993  16.940 -26.650  1.00  2.35           C  
ATOM   1581  H   ALA A  98     -15.539  17.237 -26.536  1.00  2.35           H  
ATOM   1582  HA  ALA A  98     -13.744  15.220 -27.695  1.00  2.35           H  
ATOM   1583 1HB  ALA A  98     -11.990  16.534 -26.542  1.00  2.35           H  
ATOM   1584 2HB  ALA A  98     -13.035  17.584 -27.528  1.00  2.35           H  
ATOM   1585 3HB  ALA A  98     -13.253  17.522 -25.764  1.00  2.35           H  
ATOM   1586  N   GLU A  99     -14.668  15.231 -24.552  1.00  2.28           N  
ATOM   1587  CA  GLU A  99     -14.591  14.532 -23.280  1.00  2.28           C  
ATOM   1588  C   GLU A  99     -14.571  13.014 -23.333  1.00  2.28           C  
ATOM   1589  O   GLU A  99     -13.612  12.456 -22.828  1.00  2.28           O  
ATOM   1590  CB  GLU A  99     -15.688  14.973 -22.303  1.00  2.28           C  
ATOM   1591  CG  GLU A  99     -15.449  16.308 -21.664  1.00  2.28           C  
ATOM   1592  CD  GLU A  99     -16.537  16.738 -20.708  1.00  2.28           C  
ATOM   1593  OE1 GLU A  99     -17.520  16.045 -20.533  1.00  2.28           O  
ATOM   1594  OE2 GLU A  99     -16.383  17.784 -20.145  1.00  2.28           O  
ATOM   1595  H   GLU A  99     -15.265  16.056 -24.633  1.00  2.28           H  
ATOM   1596  HA  GLU A  99     -13.650  14.834 -22.820  1.00  2.28           H  
ATOM   1597 1HB  GLU A  99     -16.634  15.060 -22.832  1.00  2.28           H  
ATOM   1598 2HB  GLU A  99     -15.812  14.231 -21.525  1.00  2.28           H  
ATOM   1599 1HG  GLU A  99     -14.503  16.271 -21.126  1.00  2.28           H  
ATOM   1600 2HG  GLU A  99     -15.354  17.039 -22.437  1.00  2.28           H  
ATOM   1601  N   PRO A 100     -15.516  12.279 -23.942  1.00  2.20           N  
ATOM   1602  CA  PRO A 100     -15.502  10.829 -23.891  1.00  2.20           C  
ATOM   1603  C   PRO A 100     -14.253  10.201 -24.516  1.00  2.20           C  
ATOM   1604  O   PRO A 100     -13.874   9.091 -24.139  1.00  2.20           O  
ATOM   1605  CB  PRO A 100     -16.781  10.455 -24.652  1.00  2.20           C  
ATOM   1606  CG  PRO A 100     -17.105  11.664 -25.510  1.00  2.20           C  
ATOM   1607  CD  PRO A 100     -16.642  12.855 -24.708  1.00  2.20           C  
ATOM   1608  HA  PRO A 100     -15.593  10.518 -22.842  1.00  2.20           H  
ATOM   1609 1HB  PRO A 100     -16.601   9.550 -25.251  1.00  2.20           H  
ATOM   1610 2HB  PRO A 100     -17.581  10.212 -23.939  1.00  2.20           H  
ATOM   1611 1HG  PRO A 100     -16.591  11.595 -26.482  1.00  2.20           H  
ATOM   1612 2HG  PRO A 100     -18.183  11.701 -25.726  1.00  2.20           H  
ATOM   1613 1HD  PRO A 100     -16.345  13.600 -25.424  1.00  2.20           H  
ATOM   1614 2HD  PRO A 100     -17.435  13.216 -24.041  1.00  2.20           H  
ATOM   1615  N   THR A 101     -13.571  10.903 -25.431  1.00  2.11           N  
ATOM   1616  CA  THR A 101     -12.374  10.324 -26.028  1.00  2.11           C  
ATOM   1617  C   THR A 101     -11.260  10.425 -25.010  1.00  2.11           C  
ATOM   1618  O   THR A 101     -10.524   9.469 -24.741  1.00  2.11           O  
ATOM   1619  CB  THR A 101     -11.966  11.050 -27.323  1.00  2.11           C  
ATOM   1620  OG1 THR A 101     -13.025  10.955 -28.286  1.00  2.11           O  
ATOM   1621  CG2 THR A 101     -10.702  10.424 -27.892  1.00  2.11           C  
ATOM   1622  H   THR A 101     -13.840  11.850 -25.692  1.00  2.11           H  
ATOM   1623  HA  THR A 101     -12.552   9.272 -26.248  1.00  2.11           H  
ATOM   1624  HB  THR A 101     -11.782  12.104 -27.106  1.00  2.11           H  
ATOM   1625  HG1 THR A 101     -13.773  11.481 -27.985  1.00  2.11           H  
ATOM   1626 1HG2 THR A 101     -10.417  10.945 -28.805  1.00  2.11           H  
ATOM   1627 2HG2 THR A 101      -9.898  10.508 -27.160  1.00  2.11           H  
ATOM   1628 3HG2 THR A 101     -10.883   9.374 -28.115  1.00  2.11           H  
ATOM   1629  N   TYR A 102     -11.165  11.609 -24.434  1.00  2.02           N  
ATOM   1630  CA  TYR A 102     -10.176  11.940 -23.433  1.00  2.02           C  
ATOM   1631  C   TYR A 102     -10.322  11.070 -22.205  1.00  2.02           C  
ATOM   1632  O   TYR A 102      -9.344  10.512 -21.700  1.00  2.02           O  
ATOM   1633  CB  TYR A 102     -10.290  13.413 -23.123  1.00  2.02           C  
ATOM   1634  CG  TYR A 102      -9.427  13.910 -22.047  1.00  2.02           C  
ATOM   1635  CD1 TYR A 102      -8.065  13.896 -22.209  1.00  2.02           C  
ATOM   1636  CD2 TYR A 102      -9.998  14.494 -20.936  1.00  2.02           C  
ATOM   1637  CE1 TYR A 102      -7.264  14.456 -21.267  1.00  2.02           C  
ATOM   1638  CE2 TYR A 102      -9.191  15.067 -19.996  1.00  2.02           C  
ATOM   1639  CZ  TYR A 102      -7.824  15.052 -20.179  1.00  2.02           C  
ATOM   1640  OH  TYR A 102      -7.019  15.647 -19.292  1.00  2.02           O  
ATOM   1641  H   TYR A 102     -11.838  12.330 -24.712  1.00  2.02           H  
ATOM   1642  HA  TYR A 102      -9.188  11.754 -23.854  1.00  2.02           H  
ATOM   1643 1HB  TYR A 102     -10.070  13.972 -24.023  1.00  2.02           H  
ATOM   1644 2HB  TYR A 102     -11.319  13.641 -22.855  1.00  2.02           H  
ATOM   1645  HD1 TYR A 102      -7.626  13.450 -23.100  1.00  2.02           H  
ATOM   1646  HD2 TYR A 102     -11.085  14.519 -20.826  1.00  2.02           H  
ATOM   1647  HE1 TYR A 102      -6.191  14.457 -21.400  1.00  2.02           H  
ATOM   1648  HE2 TYR A 102      -9.625  15.553 -19.121  1.00  2.02           H  
ATOM   1649  HH  TYR A 102      -6.126  15.652 -19.630  1.00  2.02           H  
ATOM   1650  N   LEU A 103     -11.551  10.966 -21.725  1.00  1.95           N  
ATOM   1651  CA  LEU A 103     -11.859  10.205 -20.542  1.00  1.95           C  
ATOM   1652  C   LEU A 103     -11.549   8.725 -20.766  1.00  1.95           C  
ATOM   1653  O   LEU A 103     -10.990   8.074 -19.881  1.00  1.95           O  
ATOM   1654  CB  LEU A 103     -13.331  10.413 -20.206  1.00  1.95           C  
ATOM   1655  CG  LEU A 103     -13.703  11.863 -19.766  1.00  1.95           C  
ATOM   1656  CD1 LEU A 103     -15.206  11.973 -19.673  1.00  1.95           C  
ATOM   1657  CD2 LEU A 103     -13.057  12.189 -18.465  1.00  1.95           C  
ATOM   1658  H   LEU A 103     -12.302  11.451 -22.202  1.00  1.95           H  
ATOM   1659  HA  LEU A 103     -11.246  10.577 -19.727  1.00  1.95           H  
ATOM   1660 1HB  LEU A 103     -13.918  10.171 -21.088  1.00  1.95           H  
ATOM   1661 2HB  LEU A 103     -13.612   9.730 -19.403  1.00  1.95           H  
ATOM   1662  HG  LEU A 103     -13.351  12.568 -20.498  1.00  1.95           H  
ATOM   1663 1HD1 LEU A 103     -15.480  12.988 -19.379  1.00  1.95           H  
ATOM   1664 2HD1 LEU A 103     -15.646  11.746 -20.642  1.00  1.95           H  
ATOM   1665 3HD1 LEU A 103     -15.574  11.268 -18.930  1.00  1.95           H  
ATOM   1666 1HD2 LEU A 103     -13.319  13.203 -18.165  1.00  1.95           H  
ATOM   1667 2HD2 LEU A 103     -13.420  11.487 -17.729  1.00  1.95           H  
ATOM   1668 3HD2 LEU A 103     -11.980  12.108 -18.563  1.00  1.95           H  
ATOM   1669  N   ASP A 104     -11.837   8.194 -21.976  1.00  1.89           N  
ATOM   1670  CA  ASP A 104     -11.504   6.800 -22.270  1.00  1.89           C  
ATOM   1671  C   ASP A 104      -9.984   6.643 -22.232  1.00  1.89           C  
ATOM   1672  O   ASP A 104      -9.460   5.658 -21.705  1.00  1.89           O  
ATOM   1673  CB  ASP A 104     -12.056   6.395 -23.650  1.00  1.89           C  
ATOM   1674  CG  ASP A 104     -11.963   4.876 -23.980  1.00  1.89           C  
ATOM   1675  OD1 ASP A 104     -12.606   4.103 -23.302  1.00  1.89           O  
ATOM   1676  OD2 ASP A 104     -11.247   4.493 -24.916  1.00  1.89           O  
ATOM   1677  H   ASP A 104     -12.323   8.735 -22.693  1.00  1.89           H  
ATOM   1678  HA  ASP A 104     -11.946   6.161 -21.507  1.00  1.89           H  
ATOM   1679 1HB  ASP A 104     -13.102   6.693 -23.713  1.00  1.89           H  
ATOM   1680 2HB  ASP A 104     -11.524   6.956 -24.422  1.00  1.89           H  
ATOM   1681  N   GLY A 105      -9.269   7.657 -22.724  1.00  1.86           N  
ATOM   1682  CA  GLY A 105      -7.817   7.661 -22.700  1.00  1.86           C  
ATOM   1683  C   GLY A 105      -7.314   7.544 -21.264  1.00  1.86           C  
ATOM   1684  O   GLY A 105      -6.511   6.661 -20.946  1.00  1.86           O  
ATOM   1685  H   GLY A 105      -9.750   8.437 -23.173  1.00  1.86           H  
ATOM   1686 1HA  GLY A 105      -7.437   6.836 -23.300  1.00  1.86           H  
ATOM   1687 2HA  GLY A 105      -7.458   8.587 -23.148  1.00  1.86           H  
ATOM   1688  N   LEU A 106      -7.811   8.418 -20.390  1.00  1.85           N  
ATOM   1689  CA  LEU A 106      -7.390   8.427 -18.995  1.00  1.85           C  
ATOM   1690  C   LEU A 106      -7.739   7.106 -18.300  1.00  1.85           C  
ATOM   1691  O   LEU A 106      -6.941   6.583 -17.515  1.00  1.85           O  
ATOM   1692  CB  LEU A 106      -8.075   9.579 -18.264  1.00  1.85           C  
ATOM   1693  CG  LEU A 106      -7.655  11.021 -18.671  1.00  1.85           C  
ATOM   1694  CD1 LEU A 106      -8.578  12.005 -17.974  1.00  1.85           C  
ATOM   1695  CD2 LEU A 106      -6.212  11.292 -18.286  1.00  1.85           C  
ATOM   1696  H   LEU A 106      -8.482   9.112 -20.727  1.00  1.85           H  
ATOM   1697  HA  LEU A 106      -6.312   8.566 -18.960  1.00  1.85           H  
ATOM   1698 1HB  LEU A 106      -9.138   9.496 -18.456  1.00  1.85           H  
ATOM   1699 2HB  LEU A 106      -7.911   9.464 -17.194  1.00  1.85           H  
ATOM   1700  HG  LEU A 106      -7.769  11.140 -19.751  1.00  1.85           H  
ATOM   1701 1HD1 LEU A 106      -8.305  13.005 -18.253  1.00  1.85           H  
ATOM   1702 2HD1 LEU A 106      -9.601  11.814 -18.272  1.00  1.85           H  
ATOM   1703 3HD1 LEU A 106      -8.487  11.897 -16.899  1.00  1.85           H  
ATOM   1704 1HD2 LEU A 106      -5.934  12.308 -18.579  1.00  1.85           H  
ATOM   1705 2HD2 LEU A 106      -6.116  11.195 -17.245  1.00  1.85           H  
ATOM   1706 3HD2 LEU A 106      -5.556  10.584 -18.765  1.00  1.85           H  
ATOM   1707  N   LYS A 107      -8.912   6.542 -18.620  1.00  1.85           N  
ATOM   1708  CA  LYS A 107      -9.334   5.268 -18.045  1.00  1.85           C  
ATOM   1709  C   LYS A 107      -8.334   4.176 -18.388  1.00  1.85           C  
ATOM   1710  O   LYS A 107      -7.910   3.411 -17.518  1.00  1.85           O  
ATOM   1711  CB  LYS A 107     -10.715   4.868 -18.566  1.00  1.85           C  
ATOM   1712  CG  LYS A 107     -11.263   3.561 -18.004  1.00  1.85           C  
ATOM   1713  CD  LYS A 107     -12.650   3.271 -18.570  1.00  1.85           C  
ATOM   1714  CE  LYS A 107     -13.191   1.935 -18.079  1.00  1.85           C  
ATOM   1715  NZ  LYS A 107     -14.534   1.643 -18.650  1.00  1.85           N  
ATOM   1716  H   LYS A 107      -9.542   7.022 -19.263  1.00  1.85           H  
ATOM   1717  HA  LYS A 107      -9.373   5.369 -16.962  1.00  1.85           H  
ATOM   1718 1HB  LYS A 107     -11.428   5.664 -18.368  1.00  1.85           H  
ATOM   1719 2HB  LYS A 107     -10.665   4.752 -19.647  1.00  1.85           H  
ATOM   1720 1HG  LYS A 107     -10.589   2.745 -18.271  1.00  1.85           H  
ATOM   1721 2HG  LYS A 107     -11.322   3.624 -16.918  1.00  1.85           H  
ATOM   1722 1HD  LYS A 107     -13.336   4.067 -18.280  1.00  1.85           H  
ATOM   1723 2HD  LYS A 107     -12.591   3.250 -19.662  1.00  1.85           H  
ATOM   1724 1HE  LYS A 107     -12.502   1.143 -18.370  1.00  1.85           H  
ATOM   1725 2HE  LYS A 107     -13.266   1.956 -16.991  1.00  1.85           H  
ATOM   1726 1HZ  LYS A 107     -14.861   0.750 -18.306  1.00  1.85           H  
ATOM   1727 2HZ  LYS A 107     -15.184   2.366 -18.377  1.00  1.85           H  
ATOM   1728 3HZ  LYS A 107     -14.468   1.613 -19.661  1.00  1.85           H  
ATOM   1729  N   LYS A 108      -7.946   4.115 -19.660  1.00  1.87           N  
ATOM   1730  CA  LYS A 108      -6.989   3.132 -20.135  1.00  1.87           C  
ATOM   1731  C   LYS A 108      -5.621   3.323 -19.487  1.00  1.87           C  
ATOM   1732  O   LYS A 108      -4.931   2.342 -19.182  1.00  1.87           O  
ATOM   1733  CB  LYS A 108      -6.958   3.179 -21.656  1.00  1.87           C  
ATOM   1734  CG  LYS A 108      -8.243   2.589 -22.235  1.00  1.87           C  
ATOM   1735  CD  LYS A 108      -8.370   2.739 -23.721  1.00  1.87           C  
ATOM   1736  CE  LYS A 108      -9.656   2.063 -24.185  1.00  1.87           C  
ATOM   1737  NZ  LYS A 108      -9.997   2.394 -25.582  1.00  1.87           N  
ATOM   1738  H   LYS A 108      -8.346   4.774 -20.333  1.00  1.87           H  
ATOM   1739  HA  LYS A 108      -7.353   2.147 -19.851  1.00  1.87           H  
ATOM   1740 1HB  LYS A 108      -6.875   4.217 -21.991  1.00  1.87           H  
ATOM   1741 2HB  LYS A 108      -6.101   2.627 -22.036  1.00  1.87           H  
ATOM   1742 1HG  LYS A 108      -8.301   1.532 -21.983  1.00  1.87           H  
ATOM   1743 2HG  LYS A 108      -9.096   3.094 -21.775  1.00  1.87           H  
ATOM   1744 1HD  LYS A 108      -8.430   3.803 -23.971  1.00  1.87           H  
ATOM   1745 2HD  LYS A 108      -7.514   2.299 -24.228  1.00  1.87           H  
ATOM   1746 1HE  LYS A 108      -9.531   0.985 -24.103  1.00  1.87           H  
ATOM   1747 2HE  LYS A 108     -10.477   2.372 -23.538  1.00  1.87           H  
ATOM   1748 1HZ  LYS A 108     -10.855   1.937 -25.831  1.00  1.87           H  
ATOM   1749 2HZ  LYS A 108     -10.145   3.418 -25.631  1.00  1.87           H  
ATOM   1750 3HZ  LYS A 108      -9.268   2.119 -26.205  1.00  1.87           H  
ATOM   1751  N   LEU A 109      -5.222   4.570 -19.236  1.00  1.91           N  
ATOM   1752  CA  LEU A 109      -3.947   4.774 -18.565  1.00  1.91           C  
ATOM   1753  C   LEU A 109      -4.034   4.229 -17.139  1.00  1.91           C  
ATOM   1754  O   LEU A 109      -3.102   3.575 -16.648  1.00  1.91           O  
ATOM   1755  CB  LEU A 109      -3.579   6.258 -18.569  1.00  1.91           C  
ATOM   1756  CG  LEU A 109      -3.277   6.787 -19.968  1.00  1.91           C  
ATOM   1757  CD1 LEU A 109      -3.057   8.282 -19.942  1.00  1.91           C  
ATOM   1758  CD2 LEU A 109      -2.086   6.066 -20.487  1.00  1.91           C  
ATOM   1759  H   LEU A 109      -5.792   5.364 -19.538  1.00  1.91           H  
ATOM   1760  HA  LEU A 109      -3.175   4.224 -19.101  1.00  1.91           H  
ATOM   1761 1HB  LEU A 109      -4.409   6.830 -18.157  1.00  1.91           H  
ATOM   1762 2HB  LEU A 109      -2.697   6.411 -17.945  1.00  1.91           H  
ATOM   1763  HG  LEU A 109      -4.119   6.588 -20.613  1.00  1.91           H  
ATOM   1764 1HD1 LEU A 109      -2.847   8.644 -20.951  1.00  1.91           H  
ATOM   1765 2HD1 LEU A 109      -3.940   8.783 -19.555  1.00  1.91           H  
ATOM   1766 3HD1 LEU A 109      -2.216   8.475 -19.315  1.00  1.91           H  
ATOM   1767 1HD2 LEU A 109      -1.868   6.410 -21.494  1.00  1.91           H  
ATOM   1768 2HD2 LEU A 109      -1.233   6.258 -19.839  1.00  1.91           H  
ATOM   1769 3HD2 LEU A 109      -2.278   4.994 -20.511  1.00  1.91           H  
ATOM   1770  N   ALA A 110      -5.175   4.450 -16.477  1.00  1.95           N  
ATOM   1771  CA  ALA A 110      -5.343   3.917 -15.135  1.00  1.95           C  
ATOM   1772  C   ALA A 110      -5.324   2.392 -15.168  1.00  1.95           C  
ATOM   1773  O   ALA A 110      -4.713   1.757 -14.306  1.00  1.95           O  
ATOM   1774  CB  ALA A 110      -6.625   4.437 -14.508  1.00  1.95           C  
ATOM   1775  H   ALA A 110      -5.917   5.009 -16.905  1.00  1.95           H  
ATOM   1776  HA  ALA A 110      -4.499   4.237 -14.543  1.00  1.95           H  
ATOM   1777 1HB  ALA A 110      -6.722   4.053 -13.495  1.00  1.95           H  
ATOM   1778 2HB  ALA A 110      -6.597   5.528 -14.482  1.00  1.95           H  
ATOM   1779 3HB  ALA A 110      -7.475   4.113 -15.102  1.00  1.95           H  
ATOM   1780  N   ALA A 111      -5.967   1.799 -16.183  1.00  1.99           N  
ATOM   1781  CA  ALA A 111      -5.992   0.347 -16.346  1.00  1.99           C  
ATOM   1782  C   ALA A 111      -4.589  -0.209 -16.574  1.00  1.99           C  
ATOM   1783  O   ALA A 111      -4.235  -1.267 -16.050  1.00  1.99           O  
ATOM   1784  CB  ALA A 111      -6.892  -0.036 -17.502  1.00  1.99           C  
ATOM   1785  H   ALA A 111      -6.478   2.380 -16.848  1.00  1.99           H  
ATOM   1786  HA  ALA A 111      -6.387  -0.087 -15.427  1.00  1.99           H  
ATOM   1787 1HB  ALA A 111      -6.924  -1.119 -17.593  1.00  1.99           H  
ATOM   1788 2HB  ALA A 111      -7.895   0.349 -17.323  1.00  1.99           H  
ATOM   1789 3HB  ALA A 111      -6.499   0.391 -18.418  1.00  1.99           H  
ATOM   1790  N   SER A 112      -3.777   0.517 -17.345  1.00  2.03           N  
ATOM   1791  CA  SER A 112      -2.412   0.094 -17.612  1.00  2.03           C  
ATOM   1792  C   SER A 112      -1.633   0.093 -16.304  1.00  2.03           C  
ATOM   1793  O   SER A 112      -0.869  -0.840 -16.022  1.00  2.03           O  
ATOM   1794  CB  SER A 112      -1.780   1.008 -18.638  1.00  2.03           C  
ATOM   1795  OG  SER A 112      -2.432   0.886 -19.878  1.00  2.03           O  
ATOM   1796  H   SER A 112      -4.126   1.368 -17.784  1.00  2.03           H  
ATOM   1797  HA  SER A 112      -2.430  -0.922 -18.008  1.00  2.03           H  
ATOM   1798 1HB  SER A 112      -1.852   2.032 -18.298  1.00  2.03           H  
ATOM   1799 2HB  SER A 112      -0.725   0.767 -18.746  1.00  2.03           H  
ATOM   1800  HG  SER A 112      -3.336   1.238 -19.733  1.00  2.03           H  
ATOM   1801  N   THR A 113      -1.878   1.113 -15.475  1.00  2.07           N  
ATOM   1802  CA  THR A 113      -1.227   1.193 -14.184  1.00  2.07           C  
ATOM   1803  C   THR A 113      -1.659  -0.012 -13.356  1.00  2.07           C  
ATOM   1804  O   THR A 113      -0.822  -0.663 -12.736  1.00  2.07           O  
ATOM   1805  CB  THR A 113      -1.587   2.490 -13.428  1.00  2.07           C  
ATOM   1806  OG1 THR A 113      -1.177   3.627 -14.199  1.00  2.07           O  
ATOM   1807  CG2 THR A 113      -0.868   2.503 -12.073  1.00  2.07           C  
ATOM   1808  H   THR A 113      -2.503   1.864 -15.772  1.00  2.07           H  
ATOM   1809  HA  THR A 113      -0.146   1.151 -14.327  1.00  2.07           H  
ATOM   1810  HB  THR A 113      -2.653   2.540 -13.264  1.00  2.07           H  
ATOM   1811  HG1 THR A 113      -1.654   3.622 -15.057  1.00  2.07           H  
ATOM   1812 1HG2 THR A 113      -1.117   3.417 -11.535  1.00  2.07           H  
ATOM   1813 2HG2 THR A 113      -1.186   1.646 -11.493  1.00  2.07           H  
ATOM   1814 3HG2 THR A 113       0.212   2.456 -12.228  1.00  2.07           H  
ATOM   1815  N   GLU A 114      -2.963  -0.330 -13.364  1.00  2.12           N  
ATOM   1816  CA  GLU A 114      -3.466  -1.468 -12.598  1.00  2.12           C  
ATOM   1817  C   GLU A 114      -2.763  -2.747 -13.007  1.00  2.12           C  
ATOM   1818  O   GLU A 114      -2.403  -3.561 -12.158  1.00  2.12           O  
ATOM   1819  CB  GLU A 114      -4.973  -1.659 -12.767  1.00  2.12           C  
ATOM   1820  CG  GLU A 114      -5.569  -2.754 -11.864  1.00  2.12           C  
ATOM   1821  CD  GLU A 114      -7.091  -2.876 -11.945  1.00  2.12           C  
ATOM   1822  OE1 GLU A 114      -7.713  -2.125 -12.676  1.00  2.12           O  
ATOM   1823  OE2 GLU A 114      -7.633  -3.703 -11.254  1.00  2.12           O  
ATOM   1824  H   GLU A 114      -3.613   0.256 -13.887  1.00  2.12           H  
ATOM   1825  HA  GLU A 114      -3.261  -1.295 -11.551  1.00  2.12           H  
ATOM   1826 1HB  GLU A 114      -5.473  -0.737 -12.612  1.00  2.12           H  
ATOM   1827 2HB  GLU A 114      -5.178  -1.956 -13.792  1.00  2.12           H  
ATOM   1828 1HG  GLU A 114      -5.125  -3.710 -12.145  1.00  2.12           H  
ATOM   1829 2HG  GLU A 114      -5.282  -2.545 -10.832  1.00  2.12           H  
ATOM   1830  N   GLN A 115      -2.535  -2.943 -14.304  1.00  2.18           N  
ATOM   1831  CA  GLN A 115      -1.869  -4.172 -14.702  1.00  2.18           C  
ATOM   1832  C   GLN A 115      -0.486  -4.234 -14.074  1.00  2.18           C  
ATOM   1833  O   GLN A 115      -0.088  -5.274 -13.543  1.00  2.18           O  
ATOM   1834  CB  GLN A 115      -1.766  -4.270 -16.226  1.00  2.18           C  
ATOM   1835  CG  GLN A 115      -3.102  -4.509 -16.920  1.00  2.18           C  
ATOM   1836  CD  GLN A 115      -2.997  -4.525 -18.443  1.00  2.18           C  
ATOM   1837  OE1 GLN A 115      -1.969  -4.903 -19.019  1.00  2.18           O  
ATOM   1838  NE2 GLN A 115      -4.072  -4.113 -19.105  1.00  2.18           N  
ATOM   1839  H   GLN A 115      -2.864  -2.263 -14.993  1.00  2.18           H  
ATOM   1840  HA  GLN A 115      -2.450  -5.016 -14.334  1.00  2.18           H  
ATOM   1841 1HB  GLN A 115      -1.349  -3.340 -16.615  1.00  2.18           H  
ATOM   1842 2HB  GLN A 115      -1.082  -5.074 -16.495  1.00  2.18           H  
ATOM   1843 1HG  GLN A 115      -3.499  -5.468 -16.593  1.00  2.18           H  
ATOM   1844 2HG  GLN A 115      -3.784  -3.708 -16.633  1.00  2.18           H  
ATOM   1845 1HE2 GLN A 115      -4.069  -4.098 -20.105  1.00  2.18           H  
ATOM   1846 2HE2 GLN A 115      -4.883  -3.816 -18.601  1.00  2.18           H  
ATOM   1847  N   CYS A 116       0.218  -3.104 -14.046  1.00  2.28           N  
ATOM   1848  CA  CYS A 116       1.539  -3.090 -13.437  1.00  2.28           C  
ATOM   1849  C   CYS A 116       1.457  -3.364 -11.933  1.00  2.28           C  
ATOM   1850  O   CYS A 116       2.304  -4.068 -11.368  1.00  2.28           O  
ATOM   1851  CB  CYS A 116       2.209  -1.743 -13.621  1.00  2.28           C  
ATOM   1852  SG  CYS A 116       2.688  -1.326 -15.282  1.00  2.28           S  
ATOM   1853  H   CYS A 116      -0.156  -2.261 -14.492  1.00  2.28           H  
ATOM   1854  HA  CYS A 116       2.148  -3.860 -13.909  1.00  2.28           H  
ATOM   1855 1HB  CYS A 116       1.560  -0.959 -13.248  1.00  2.28           H  
ATOM   1856 2HB  CYS A 116       3.105  -1.740 -13.029  1.00  2.28           H  
ATOM   1857  N   LEU A 117       0.415  -2.823 -11.283  1.00  2.42           N  
ATOM   1858  CA  LEU A 117       0.252  -2.994  -9.842  1.00  2.42           C  
ATOM   1859  C   LEU A 117       0.041  -4.469  -9.516  1.00  2.42           C  
ATOM   1860  O   LEU A 117       0.613  -4.993  -8.564  1.00  2.42           O  
ATOM   1861  CB  LEU A 117      -0.969  -2.186  -9.338  1.00  2.42           C  
ATOM   1862  CG  LEU A 117      -0.836  -0.658  -9.439  1.00  2.42           C  
ATOM   1863  CD1 LEU A 117      -2.155   0.045  -9.006  1.00  2.42           C  
ATOM   1864  CD2 LEU A 117       0.267  -0.216  -8.639  1.00  2.42           C  
ATOM   1865  H   LEU A 117      -0.245  -2.248 -11.807  1.00  2.42           H  
ATOM   1866  HA  LEU A 117       1.154  -2.648  -9.341  1.00  2.42           H  
ATOM   1867 1HB  LEU A 117      -1.830  -2.476  -9.927  1.00  2.42           H  
ATOM   1868 2HB  LEU A 117      -1.174  -2.442  -8.311  1.00  2.42           H  
ATOM   1869  HG  LEU A 117      -0.629  -0.411 -10.447  1.00  2.42           H  
ATOM   1870 1HD1 LEU A 117      -2.042   1.126  -9.101  1.00  2.42           H  
ATOM   1871 2HD1 LEU A 117      -2.976  -0.278  -9.623  1.00  2.42           H  
ATOM   1872 3HD1 LEU A 117      -2.372  -0.206  -7.965  1.00  2.42           H  
ATOM   1873 1HD2 LEU A 117       0.381   0.843  -8.774  1.00  2.42           H  
ATOM   1874 2HD2 LEU A 117       0.053  -0.437  -7.615  1.00  2.42           H  
ATOM   1875 3HD2 LEU A 117       1.176  -0.721  -8.949  1.00  2.42           H  
ATOM   1876  N   VAL A 118      -0.723  -5.154 -10.360  1.00  2.61           N  
ATOM   1877  CA  VAL A 118      -0.981  -6.576 -10.199  1.00  2.61           C  
ATOM   1878  C   VAL A 118       0.274  -7.420 -10.429  1.00  2.61           C  
ATOM   1879  O   VAL A 118       0.535  -8.371  -9.691  1.00  2.61           O  
ATOM   1880  CB  VAL A 118      -2.096  -7.030 -11.156  1.00  2.61           C  
ATOM   1881  CG1 VAL A 118      -2.227  -8.540 -11.128  1.00  2.61           C  
ATOM   1882  CG2 VAL A 118      -3.420  -6.384 -10.734  1.00  2.61           C  
ATOM   1883  H   VAL A 118      -1.172  -4.654 -11.129  1.00  2.61           H  
ATOM   1884  HA  VAL A 118      -1.322  -6.743  -9.178  1.00  2.61           H  
ATOM   1885  HB  VAL A 118      -1.841  -6.723 -12.173  1.00  2.61           H  
ATOM   1886 1HG1 VAL A 118      -3.014  -8.848 -11.814  1.00  2.61           H  
ATOM   1887 2HG1 VAL A 118      -1.282  -8.990 -11.433  1.00  2.61           H  
ATOM   1888 3HG1 VAL A 118      -2.477  -8.864 -10.118  1.00  2.61           H  
ATOM   1889 1HG2 VAL A 118      -4.209  -6.692 -11.418  1.00  2.61           H  
ATOM   1890 2HG2 VAL A 118      -3.671  -6.697  -9.723  1.00  2.61           H  
ATOM   1891 3HG2 VAL A 118      -3.329  -5.305 -10.759  1.00  2.61           H  
ATOM   1892  N   GLN A 119       1.041  -7.082 -11.468  1.00  2.83           N  
ATOM   1893  CA  GLN A 119       2.244  -7.828 -11.826  1.00  2.83           C  
ATOM   1894  C   GLN A 119       3.351  -7.838 -10.762  1.00  2.83           C  
ATOM   1895  O   GLN A 119       4.013  -8.867 -10.594  1.00  2.83           O  
ATOM   1896  CB  GLN A 119       2.813  -7.277 -13.135  1.00  2.83           C  
ATOM   1897  CG  GLN A 119       1.966  -7.596 -14.359  1.00  2.83           C  
ATOM   1898  CD  GLN A 119       2.437  -6.865 -15.605  1.00  2.83           C  
ATOM   1899  OE1 GLN A 119       3.211  -5.902 -15.538  1.00  2.83           O  
ATOM   1900  NE2 GLN A 119       1.963  -7.318 -16.762  1.00  2.83           N  
ATOM   1901  H   GLN A 119       0.762  -6.291 -12.050  1.00  2.83           H  
ATOM   1902  HA  GLN A 119       1.948  -8.861 -11.996  1.00  2.83           H  
ATOM   1903 1HB  GLN A 119       2.896  -6.192 -13.057  1.00  2.83           H  
ATOM   1904 2HB  GLN A 119       3.813  -7.673 -13.292  1.00  2.83           H  
ATOM   1905 1HG  GLN A 119       2.041  -8.665 -14.551  1.00  2.83           H  
ATOM   1906 2HG  GLN A 119       0.936  -7.338 -14.166  1.00  2.83           H  
ATOM   1907 1HE2 GLN A 119       2.228  -6.877 -17.620  1.00  2.83           H  
ATOM   1908 2HE2 GLN A 119       1.335  -8.096 -16.774  1.00  2.83           H  
ATOM   1909  N   LYS A 120       3.568  -6.730 -10.048  1.00  3.06           N  
ATOM   1910  CA  LYS A 120       4.641  -6.739  -9.043  1.00  3.06           C  
ATOM   1911  C   LYS A 120       4.488  -5.680  -7.952  1.00  3.06           C  
ATOM   1912  O   LYS A 120       4.996  -5.861  -6.841  1.00  3.06           O  
ATOM   1913  OXT LYS A 120       4.076  -4.561  -8.247  1.00  3.06           O  
ATOM   1914  CB  LYS A 120       6.007  -6.592  -9.731  1.00  3.06           C  
ATOM   1915  CG  LYS A 120       7.212  -6.714  -8.802  1.00  3.06           C  
ATOM   1916  CD  LYS A 120       8.523  -6.718  -9.589  1.00  3.06           C  
ATOM   1917  CE  LYS A 120       9.730  -6.843  -8.664  1.00  3.06           C  
ATOM   1918  NZ  LYS A 120      11.010  -6.862  -9.423  1.00  3.06           N  
ATOM   1919  H   LYS A 120       3.012  -5.890 -10.234  1.00  3.06           H  
ATOM   1920  HA  LYS A 120       4.621  -7.710  -8.548  1.00  3.06           H  
ATOM   1921 1HB  LYS A 120       6.114  -7.349 -10.504  1.00  3.06           H  
ATOM   1922 2HB  LYS A 120       6.063  -5.617 -10.218  1.00  3.06           H  
ATOM   1923 1HG  LYS A 120       7.222  -5.868  -8.110  1.00  3.06           H  
ATOM   1924 2HG  LYS A 120       7.138  -7.636  -8.227  1.00  3.06           H  
ATOM   1925 1HD  LYS A 120       8.522  -7.551 -10.293  1.00  3.06           H  
ATOM   1926 2HD  LYS A 120       8.608  -5.787 -10.154  1.00  3.06           H  
ATOM   1927 1HE  LYS A 120       9.739  -5.998  -7.976  1.00  3.06           H  
ATOM   1928 2HE  LYS A 120       9.646  -7.766  -8.091  1.00  3.06           H  
ATOM   1929 1HZ  LYS A 120      11.783  -6.945  -8.778  1.00  3.06           H  
ATOM   1930 2HZ  LYS A 120      11.014  -7.648 -10.056  1.00  3.06           H  
ATOM   1931 3HZ  LYS A 120      11.102  -6.004  -9.950  1.00  3.06           H  
TER    1932
ENDMDL

REMARK ID 73459 MODEL 3 2021-05-01_00000047_1_11
PFRMAT TS
TARGET 2021-05-01_00000047_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.046   0.153  -1.838  1.00  3.09           N  
ATOM      2  CA  THR A   1       1.450   0.084  -1.437  1.00  3.09           C  
ATOM      3  C   THR A   1       2.103   1.467  -1.339  1.00  3.09           C  
ATOM      4  O   THR A   1       1.455   2.500  -1.530  1.00  3.09           O  
ATOM      5  CB  THR A   1       2.253  -0.794  -2.423  1.00  3.09           C  
ATOM      6  OG1 THR A   1       3.568  -1.057  -1.888  1.00  3.09           O  
ATOM      7  CG2 THR A   1       2.380  -0.094  -3.765  1.00  3.09           C  
ATOM      8 1H   THR A   1      -0.422  -0.727  -1.632  1.00  3.09           H  
ATOM      9 2H   THR A   1      -0.420   0.888  -1.327  1.00  3.09           H  
ATOM     10 3H   THR A   1      -0.029   0.341  -2.825  1.00  3.09           H  
ATOM     11  HA  THR A   1       1.496  -0.384  -0.454  1.00  3.09           H  
ATOM     12  HB  THR A   1       1.726  -1.745  -2.558  1.00  3.09           H  
ATOM     13  HG1 THR A   1       3.941  -1.870  -2.341  1.00  3.09           H  
ATOM     14 1HG2 THR A   1       2.919  -0.730  -4.448  1.00  3.09           H  
ATOM     15 2HG2 THR A   1       1.387   0.102  -4.151  1.00  3.09           H  
ATOM     16 3HG2 THR A   1       2.898   0.827  -3.653  1.00  3.09           H  
ATOM     17  N   GLU A   2       3.407   1.472  -1.071  1.00  2.81           N  
ATOM     18  CA  GLU A   2       4.166   2.711  -0.868  1.00  2.81           C  
ATOM     19  C   GLU A   2       4.409   3.479  -2.152  1.00  2.81           C  
ATOM     20  O   GLU A   2       4.156   4.683  -2.231  1.00  2.81           O  
ATOM     21  CB  GLU A   2       5.507   2.416  -0.204  1.00  2.81           C  
ATOM     22  CG  GLU A   2       6.349   3.650   0.062  1.00  2.81           C  
ATOM     23  CD  GLU A   2       7.640   3.365   0.796  1.00  2.81           C  
ATOM     24  OE1 GLU A   2       7.878   2.237   1.152  1.00  2.81           O  
ATOM     25  OE2 GLU A   2       8.404   4.296   0.979  1.00  2.81           O  
ATOM     26  H   GLU A   2       3.862   0.567  -1.009  1.00  2.81           H  
ATOM     27  HA  GLU A   2       3.590   3.351  -0.199  1.00  2.81           H  
ATOM     28 1HB  GLU A   2       5.338   1.914   0.748  1.00  2.81           H  
ATOM     29 2HB  GLU A   2       6.087   1.742  -0.833  1.00  2.81           H  
ATOM     30 1HG  GLU A   2       6.586   4.113  -0.896  1.00  2.81           H  
ATOM     31 2HG  GLU A   2       5.756   4.359   0.638  1.00  2.81           H  
ATOM     32  N   ALA A   3       4.879   2.782  -3.184  1.00  2.56           N  
ATOM     33  CA  ALA A   3       5.161   3.443  -4.454  1.00  2.56           C  
ATOM     34  C   ALA A   3       3.907   4.090  -5.000  1.00  2.56           C  
ATOM     35  O   ALA A   3       3.960   5.151  -5.623  1.00  2.56           O  
ATOM     36  CB  ALA A   3       5.705   2.455  -5.458  1.00  2.56           C  
ATOM     37  H   ALA A   3       5.062   1.793  -3.075  1.00  2.56           H  
ATOM     38  HA  ALA A   3       5.899   4.227  -4.277  1.00  2.56           H  
ATOM     39 1HB  ALA A   3       5.920   2.960  -6.396  1.00  2.56           H  
ATOM     40 2HB  ALA A   3       6.615   2.021  -5.066  1.00  2.56           H  
ATOM     41 3HB  ALA A   3       4.974   1.679  -5.634  1.00  2.56           H  
ATOM     42  N   THR A   4       2.772   3.445  -4.766  1.00  2.36           N  
ATOM     43  CA  THR A   4       1.539   3.951  -5.293  1.00  2.36           C  
ATOM     44  C   THR A   4       1.041   5.109  -4.442  1.00  2.36           C  
ATOM     45  O   THR A   4       0.558   6.104  -4.971  1.00  2.36           O  
ATOM     46  CB  THR A   4       0.466   2.907  -5.381  1.00  2.36           C  
ATOM     47  OG1 THR A   4       0.932   1.804  -6.128  1.00  2.36           O  
ATOM     48  CG2 THR A   4      -0.623   3.574  -6.178  1.00  2.36           C  
ATOM     49  H   THR A   4       2.785   2.600  -4.224  1.00  2.36           H  
ATOM     50  HA  THR A   4       1.722   4.315  -6.298  1.00  2.36           H  
ATOM     51  HB  THR A   4       0.117   2.596  -4.394  1.00  2.36           H  
ATOM     52  HG1 THR A   4       0.194   1.235  -6.318  1.00  2.36           H  
ATOM     53 1HG2 THR A   4      -1.451   2.901  -6.319  1.00  2.36           H  
ATOM     54 2HG2 THR A   4      -0.948   4.456  -5.651  1.00  2.36           H  
ATOM     55 3HG2 THR A   4      -0.236   3.876  -7.146  1.00  2.36           H  
ATOM     56  N   ARG A   5       1.126   5.009  -3.114  1.00  2.22           N  
ATOM     57  CA  ARG A   5       0.684   6.148  -2.322  1.00  2.22           C  
ATOM     58  C   ARG A   5       1.439   7.395  -2.792  1.00  2.22           C  
ATOM     59  O   ARG A   5       0.836   8.453  -3.005  1.00  2.22           O  
ATOM     60  CB  ARG A   5       0.941   5.950  -0.838  1.00  2.22           C  
ATOM     61  CG  ARG A   5       0.414   7.100   0.026  1.00  2.22           C  
ATOM     62  CD  ARG A   5       0.744   6.960   1.479  1.00  2.22           C  
ATOM     63  NE  ARG A   5       0.093   5.828   2.127  1.00  2.22           N  
ATOM     64  CZ  ARG A   5      -1.174   5.841   2.593  1.00  2.22           C  
ATOM     65  NH1 ARG A   5      -1.911   6.916   2.443  1.00  2.22           N  
ATOM     66  NH2 ARG A   5      -1.668   4.776   3.195  1.00  2.22           N  
ATOM     67  H   ARG A   5       1.487   4.176  -2.653  1.00  2.22           H  
ATOM     68  HA  ARG A   5      -0.384   6.296  -2.480  1.00  2.22           H  
ATOM     69 1HB  ARG A   5       0.472   5.024  -0.506  1.00  2.22           H  
ATOM     70 2HB  ARG A   5       2.015   5.855  -0.662  1.00  2.22           H  
ATOM     71 1HG  ARG A   5       0.853   8.034  -0.332  1.00  2.22           H  
ATOM     72 2HG  ARG A   5      -0.673   7.151  -0.072  1.00  2.22           H  
ATOM     73 1HD  ARG A   5       1.822   6.831   1.578  1.00  2.22           H  
ATOM     74 2HD  ARG A   5       0.443   7.868   2.000  1.00  2.22           H  
ATOM     75  HE  ARG A   5       0.634   4.982   2.254  1.00  2.22           H  
ATOM     76 1HH1 ARG A   5      -1.529   7.727   1.981  1.00  2.22           H  
ATOM     77 2HH1 ARG A   5      -2.883   6.930   2.758  1.00  2.22           H  
ATOM     78 1HH2 ARG A   5      -1.101   3.949   3.308  1.00  2.22           H  
ATOM     79 2HH2 ARG A   5      -2.613   4.793   3.556  1.00  2.22           H  
ATOM     80  N   LYS A   6       2.761   7.246  -2.991  1.00  2.14           N  
ATOM     81  CA  LYS A   6       3.597   8.344  -3.456  1.00  2.14           C  
ATOM     82  C   LYS A   6       3.171   8.794  -4.851  1.00  2.14           C  
ATOM     83  O   LYS A   6       3.122   9.990  -5.125  1.00  2.14           O  
ATOM     84  CB  LYS A   6       5.064   7.932  -3.432  1.00  2.14           C  
ATOM     85  CG  LYS A   6       5.623   7.796  -2.017  1.00  2.14           C  
ATOM     86  CD  LYS A   6       7.081   7.366  -2.013  1.00  2.14           C  
ATOM     87  CE  LYS A   6       7.601   7.216  -0.587  1.00  2.14           C  
ATOM     88  NZ  LYS A   6       9.019   6.764  -0.551  1.00  2.14           N  
ATOM     89  H   LYS A   6       3.199   6.343  -2.796  1.00  2.14           H  
ATOM     90  HA  LYS A   6       3.469   9.185  -2.778  1.00  2.14           H  
ATOM     91 1HB  LYS A   6       5.176   6.968  -3.933  1.00  2.14           H  
ATOM     92 2HB  LYS A   6       5.661   8.662  -3.978  1.00  2.14           H  
ATOM     93 1HG  LYS A   6       5.520   8.748  -1.493  1.00  2.14           H  
ATOM     94 2HG  LYS A   6       5.040   7.044  -1.483  1.00  2.14           H  
ATOM     95 1HD  LYS A   6       7.171   6.404  -2.524  1.00  2.14           H  
ATOM     96 2HD  LYS A   6       7.686   8.101  -2.540  1.00  2.14           H  
ATOM     97 1HE  LYS A   6       7.521   8.172  -0.073  1.00  2.14           H  
ATOM     98 2HE  LYS A   6       6.988   6.488  -0.065  1.00  2.14           H  
ATOM     99 1HZ  LYS A   6       9.318   6.667   0.415  1.00  2.14           H  
ATOM    100 2HZ  LYS A   6       9.104   5.867  -1.020  1.00  2.14           H  
ATOM    101 3HZ  LYS A   6       9.601   7.439  -1.018  1.00  2.14           H  
ATOM    102  N   HIS A   7       2.801   7.848  -5.713  1.00  2.12           N  
ATOM    103  CA  HIS A   7       2.319   8.149  -7.056  1.00  2.12           C  
ATOM    104  C   HIS A   7       1.124   9.070  -7.005  1.00  2.12           C  
ATOM    105  O   HIS A   7       1.060  10.073  -7.719  1.00  2.12           O  
ATOM    106  CB  HIS A   7       1.915   6.864  -7.755  1.00  2.12           C  
ATOM    107  CG  HIS A   7       1.327   7.011  -9.045  1.00  2.12           C  
ATOM    108  ND1 HIS A   7       2.018   7.446 -10.130  1.00  2.12           N  
ATOM    109  CD2 HIS A   7       0.073   6.749  -9.464  1.00  2.12           C  
ATOM    110  CE1 HIS A   7       1.224   7.464 -11.163  1.00  2.12           C  
ATOM    111  NE2 HIS A   7       0.030   7.039 -10.785  1.00  2.12           N  
ATOM    112  H   HIS A   7       2.899   6.868  -5.454  1.00  2.12           H  
ATOM    113  HA  HIS A   7       3.106   8.637  -7.632  1.00  2.12           H  
ATOM    114 1HB  HIS A   7       2.725   6.193  -7.775  1.00  2.12           H  
ATOM    115 2HB  HIS A   7       1.157   6.394  -7.187  1.00  2.12           H  
ATOM    116  HD1 HIS A   7       2.979   7.736 -10.149  1.00  2.12           H  
ATOM    117  HD2 HIS A   7      -0.818   6.378  -8.955  1.00  2.12           H  
ATOM    118  HE1 HIS A   7       1.604   7.798 -12.108  1.00  2.12           H  
ATOM    119  N   VAL A   8       0.168   8.725  -6.158  1.00  2.15           N  
ATOM    120  CA  VAL A   8      -1.034   9.516  -6.038  1.00  2.15           C  
ATOM    121  C   VAL A   8      -0.669  10.912  -5.550  1.00  2.15           C  
ATOM    122  O   VAL A   8      -1.189  11.901  -6.068  1.00  2.15           O  
ATOM    123  CB  VAL A   8      -2.042   8.830  -5.109  1.00  2.15           C  
ATOM    124  CG1 VAL A   8      -3.240   9.762  -4.842  1.00  2.15           C  
ATOM    125  CG2 VAL A   8      -2.499   7.530  -5.774  1.00  2.15           C  
ATOM    126  H   VAL A   8       0.289   7.880  -5.597  1.00  2.15           H  
ATOM    127  HA  VAL A   8      -1.490   9.598  -7.025  1.00  2.15           H  
ATOM    128  HB  VAL A   8      -1.565   8.608  -4.152  1.00  2.15           H  
ATOM    129 1HG1 VAL A   8      -3.942   9.265  -4.184  1.00  2.15           H  
ATOM    130 2HG1 VAL A   8      -2.888  10.681  -4.369  1.00  2.15           H  
ATOM    131 3HG1 VAL A   8      -3.735  10.002  -5.784  1.00  2.15           H  
ATOM    132 1HG2 VAL A   8      -3.210   7.015  -5.141  1.00  2.15           H  
ATOM    133 2HG2 VAL A   8      -2.952   7.773  -6.711  1.00  2.15           H  
ATOM    134 3HG2 VAL A   8      -1.639   6.889  -5.946  1.00  2.15           H  
ATOM    135  N   GLN A   9       0.245  11.003  -4.578  1.00  2.19           N  
ATOM    136  CA  GLN A   9       0.681  12.303  -4.075  1.00  2.19           C  
ATOM    137  C   GLN A   9       1.356  13.114  -5.198  1.00  2.19           C  
ATOM    138  O   GLN A   9       1.152  14.328  -5.304  1.00  2.19           O  
ATOM    139  CB  GLN A   9       1.639  12.101  -2.896  1.00  2.19           C  
ATOM    140  CG  GLN A   9       0.962  11.542  -1.650  1.00  2.19           C  
ATOM    141  CD  GLN A   9       1.949  11.156  -0.552  1.00  2.19           C  
ATOM    142  OE1 GLN A   9       3.144  10.948  -0.793  1.00  2.19           O  
ATOM    143  NE2 GLN A   9       1.445  11.053   0.674  1.00  2.19           N  
ATOM    144  H   GLN A   9       0.629  10.148  -4.167  1.00  2.19           H  
ATOM    145  HA  GLN A   9      -0.191  12.852  -3.729  1.00  2.19           H  
ATOM    146 1HB  GLN A   9       2.432  11.424  -3.182  1.00  2.19           H  
ATOM    147 2HB  GLN A   9       2.099  13.052  -2.635  1.00  2.19           H  
ATOM    148 1HG  GLN A   9       0.289  12.300  -1.252  1.00  2.19           H  
ATOM    149 2HG  GLN A   9       0.395  10.658  -1.930  1.00  2.19           H  
ATOM    150 1HE2 GLN A   9       2.039  10.807   1.440  1.00  2.19           H  
ATOM    151 2HE2 GLN A   9       0.473  11.231   0.829  1.00  2.19           H  
ATOM    152  N   GLN A  10       2.138  12.449  -6.058  1.00  2.26           N  
ATOM    153  CA  GLN A  10       2.774  13.139  -7.180  1.00  2.26           C  
ATOM    154  C   GLN A  10       1.715  13.659  -8.143  1.00  2.26           C  
ATOM    155  O   GLN A  10       1.836  14.767  -8.668  1.00  2.26           O  
ATOM    156  CB  GLN A  10       3.771  12.225  -7.898  1.00  2.26           C  
ATOM    157  CG  GLN A  10       5.033  11.937  -7.077  1.00  2.26           C  
ATOM    158  CD  GLN A  10       5.957  10.901  -7.705  1.00  2.26           C  
ATOM    159  OE1 GLN A  10       5.532   9.824  -8.135  1.00  2.26           O  
ATOM    160  NE2 GLN A  10       7.245  11.231  -7.773  1.00  2.26           N  
ATOM    161  H   GLN A  10       2.308  11.455  -5.913  1.00  2.26           H  
ATOM    162  HA  GLN A  10       3.322  13.995  -6.790  1.00  2.26           H  
ATOM    163 1HB  GLN A  10       3.291  11.277  -8.123  1.00  2.26           H  
ATOM    164 2HB  GLN A  10       4.065  12.679  -8.839  1.00  2.26           H  
ATOM    165 1HG  GLN A  10       5.590  12.866  -6.970  1.00  2.26           H  
ATOM    166 2HG  GLN A  10       4.733  11.577  -6.100  1.00  2.26           H  
ATOM    167 1HE2 GLN A  10       7.905  10.598  -8.179  1.00  2.26           H  
ATOM    168 2HE2 GLN A  10       7.554  12.113  -7.420  1.00  2.26           H  
ATOM    169  N   LEU A  11       0.659  12.879  -8.360  1.00  2.35           N  
ATOM    170  CA  LEU A  11      -0.423  13.327  -9.218  1.00  2.35           C  
ATOM    171  C   LEU A  11      -1.153  14.511  -8.604  1.00  2.35           C  
ATOM    172  O   LEU A  11      -1.561  15.430  -9.318  1.00  2.35           O  
ATOM    173  CB  LEU A  11      -1.364  12.180  -9.523  1.00  2.35           C  
ATOM    174  CG  LEU A  11      -0.754  11.150 -10.428  1.00  2.35           C  
ATOM    175  CD1 LEU A  11      -1.647  10.033 -10.569  1.00  2.35           C  
ATOM    176  CD2 LEU A  11      -0.518  11.763 -11.716  1.00  2.35           C  
ATOM    177  H   LEU A  11       0.622  11.951  -7.933  1.00  2.35           H  
ATOM    178  HA  LEU A  11       0.010  13.651 -10.161  1.00  2.35           H  
ATOM    179 1HB  LEU A  11      -1.643  11.693  -8.592  1.00  2.35           H  
ATOM    180 2HB  LEU A  11      -2.263  12.571  -9.999  1.00  2.35           H  
ATOM    181  HG  LEU A  11       0.187  10.778 -10.016  1.00  2.35           H  
ATOM    182 1HD1 LEU A  11      -1.217   9.308 -11.239  1.00  2.35           H  
ATOM    183 2HD1 LEU A  11      -1.785   9.592  -9.589  1.00  2.35           H  
ATOM    184 3HD1 LEU A  11      -2.581  10.385 -10.975  1.00  2.35           H  
ATOM    185 1HD2 LEU A  11      -0.127  11.000 -12.352  1.00  2.35           H  
ATOM    186 2HD2 LEU A  11      -1.450  12.120 -12.101  1.00  2.35           H  
ATOM    187 3HD2 LEU A  11       0.181  12.592 -11.625  1.00  2.35           H  
ATOM    188  N   MET A  12      -1.294  14.519  -7.278  1.00  2.45           N  
ATOM    189  CA  MET A  12      -1.902  15.661  -6.612  1.00  2.45           C  
ATOM    190  C   MET A  12      -1.049  16.895  -6.887  1.00  2.45           C  
ATOM    191  O   MET A  12      -1.582  17.974  -7.150  1.00  2.45           O  
ATOM    192  CB  MET A  12      -2.052  15.399  -5.118  1.00  2.45           C  
ATOM    193  CG  MET A  12      -3.090  14.350  -4.774  1.00  2.45           C  
ATOM    194  SD  MET A  12      -3.064  13.885  -3.039  1.00  2.45           S  
ATOM    195  CE  MET A  12      -3.611  15.408  -2.288  1.00  2.45           C  
ATOM    196  H   MET A  12      -0.989  13.712  -6.734  1.00  2.45           H  
ATOM    197  HA  MET A  12      -2.889  15.832  -7.038  1.00  2.45           H  
ATOM    198 1HB  MET A  12      -1.107  15.080  -4.708  1.00  2.45           H  
ATOM    199 2HB  MET A  12      -2.325  16.324  -4.615  1.00  2.45           H  
ATOM    200 1HG  MET A  12      -4.068  14.747  -5.010  1.00  2.45           H  
ATOM    201 2HG  MET A  12      -2.932  13.463  -5.375  1.00  2.45           H  
ATOM    202 1HE  MET A  12      -3.649  15.289  -1.205  1.00  2.45           H  
ATOM    203 2HE  MET A  12      -2.910  16.200  -2.543  1.00  2.45           H  
ATOM    204 3HE  MET A  12      -4.599  15.667  -2.658  1.00  2.45           H  
ATOM    205  N   LYS A  13       0.281  16.739  -6.873  1.00  2.57           N  
ATOM    206  CA  LYS A  13       1.159  17.865  -7.179  1.00  2.57           C  
ATOM    207  C   LYS A  13       0.974  18.333  -8.632  1.00  2.57           C  
ATOM    208  O   LYS A  13       0.949  19.540  -8.890  1.00  2.57           O  
ATOM    209  CB  LYS A  13       2.620  17.516  -6.888  1.00  2.57           C  
ATOM    210  CG  LYS A  13       2.934  17.391  -5.394  1.00  2.57           C  
ATOM    211  CD  LYS A  13       4.398  17.035  -5.141  1.00  2.57           C  
ATOM    212  CE  LYS A  13       4.683  16.904  -3.649  1.00  2.57           C  
ATOM    213  NZ  LYS A  13       6.104  16.544  -3.381  1.00  2.57           N  
ATOM    214  H   LYS A  13       0.678  15.833  -6.616  1.00  2.57           H  
ATOM    215  HA  LYS A  13       0.886  18.692  -6.529  1.00  2.57           H  
ATOM    216 1HB  LYS A  13       2.876  16.578  -7.362  1.00  2.57           H  
ATOM    217 2HB  LYS A  13       3.268  18.282  -7.311  1.00  2.57           H  
ATOM    218 1HG  LYS A  13       2.702  18.332  -4.897  1.00  2.57           H  
ATOM    219 2HG  LYS A  13       2.302  16.612  -4.967  1.00  2.57           H  
ATOM    220 1HD  LYS A  13       4.628  16.088  -5.631  1.00  2.57           H  
ATOM    221 2HD  LYS A  13       5.041  17.808  -5.559  1.00  2.57           H  
ATOM    222 1HE  LYS A  13       4.460  17.850  -3.159  1.00  2.57           H  
ATOM    223 2HE  LYS A  13       4.038  16.128  -3.231  1.00  2.57           H  
ATOM    224 1HZ  LYS A  13       6.250  16.467  -2.384  1.00  2.57           H  
ATOM    225 2HZ  LYS A  13       6.320  15.662  -3.820  1.00  2.57           H  
ATOM    226 3HZ  LYS A  13       6.709  17.262  -3.754  1.00  2.57           H  
ATOM    227  N   VAL A  14       0.773  17.392  -9.572  1.00  2.70           N  
ATOM    228  CA  VAL A  14       0.539  17.775 -10.970  1.00  2.70           C  
ATOM    229  C   VAL A  14      -0.708  18.625 -11.047  1.00  2.70           C  
ATOM    230  O   VAL A  14      -0.723  19.687 -11.667  1.00  2.70           O  
ATOM    231  CB  VAL A  14       0.299  16.543 -11.880  1.00  2.70           C  
ATOM    232  CG1 VAL A  14      -0.167  16.976 -13.259  1.00  2.70           C  
ATOM    233  CG2 VAL A  14       1.542  15.737 -12.013  1.00  2.70           C  
ATOM    234  H   VAL A  14       0.828  16.408  -9.306  1.00  2.70           H  
ATOM    235  HA  VAL A  14       1.393  18.345 -11.334  1.00  2.70           H  
ATOM    236  HB  VAL A  14      -0.486  15.934 -11.452  1.00  2.70           H  
ATOM    237 1HG1 VAL A  14      -0.346  16.089 -13.860  1.00  2.70           H  
ATOM    238 2HG1 VAL A  14      -1.097  17.547 -13.176  1.00  2.70           H  
ATOM    239 3HG1 VAL A  14       0.598  17.591 -13.729  1.00  2.70           H  
ATOM    240 1HG2 VAL A  14       1.324  14.887 -12.649  1.00  2.70           H  
ATOM    241 2HG2 VAL A  14       2.326  16.342 -12.463  1.00  2.70           H  
ATOM    242 3HG2 VAL A  14       1.863  15.395 -11.038  1.00  2.70           H  
ATOM    243  N   PHE A  15      -1.746  18.165 -10.371  1.00  2.86           N  
ATOM    244  CA  PHE A  15      -3.005  18.871 -10.320  1.00  2.86           C  
ATOM    245  C   PHE A  15      -2.854  20.267  -9.711  1.00  2.86           C  
ATOM    246  O   PHE A  15      -3.314  21.264 -10.268  1.00  2.86           O  
ATOM    247  CB  PHE A  15      -4.022  18.043  -9.568  1.00  2.86           C  
ATOM    248  CG  PHE A  15      -5.268  18.715  -9.423  1.00  2.86           C  
ATOM    249  CD1 PHE A  15      -6.086  18.828 -10.502  1.00  2.86           C  
ATOM    250  CD2 PHE A  15      -5.660  19.226  -8.215  1.00  2.86           C  
ATOM    251  CE1 PHE A  15      -7.277  19.444 -10.394  1.00  2.86           C  
ATOM    252  CE2 PHE A  15      -6.867  19.837  -8.105  1.00  2.86           C  
ATOM    253  CZ  PHE A  15      -7.667  19.931  -9.205  1.00  2.86           C  
ATOM    254  H   PHE A  15      -1.659  17.273  -9.885  1.00  2.86           H  
ATOM    255  HA  PHE A  15      -3.364  18.976 -11.342  1.00  2.86           H  
ATOM    256 1HB  PHE A  15      -4.190  17.105 -10.101  1.00  2.86           H  
ATOM    257 2HB  PHE A  15      -3.645  17.801  -8.584  1.00  2.86           H  
ATOM    258  HD1 PHE A  15      -5.759  18.411 -11.463  1.00  2.86           H  
ATOM    259  HD2 PHE A  15      -4.999  19.132  -7.350  1.00  2.86           H  
ATOM    260  HE1 PHE A  15      -7.926  19.535 -11.260  1.00  2.86           H  
ATOM    261  HE2 PHE A  15      -7.196  20.242  -7.155  1.00  2.86           H  
ATOM    262  HZ  PHE A  15      -8.614  20.385  -9.128  1.00  2.86           H  
ATOM    263  N   ARG A  16      -2.183  20.354  -8.570  1.00  3.04           N  
ATOM    264  CA  ARG A  16      -1.974  21.626  -7.891  1.00  3.04           C  
ATOM    265  C   ARG A  16      -1.158  22.601  -8.746  1.00  3.04           C  
ATOM    266  O   ARG A  16      -1.298  23.818  -8.614  1.00  3.04           O  
ATOM    267  CB  ARG A  16      -1.284  21.394  -6.561  1.00  3.04           C  
ATOM    268  CG  ARG A  16      -2.164  20.742  -5.491  1.00  3.04           C  
ATOM    269  CD  ARG A  16      -1.385  20.407  -4.272  1.00  3.04           C  
ATOM    270  NE  ARG A  16      -2.216  19.804  -3.238  1.00  3.04           N  
ATOM    271  CZ  ARG A  16      -1.745  19.245  -2.105  1.00  3.04           C  
ATOM    272  NH1 ARG A  16      -0.451  19.208  -1.878  1.00  3.04           N  
ATOM    273  NH2 ARG A  16      -2.584  18.736  -1.219  1.00  3.04           N  
ATOM    274  H   ARG A  16      -1.820  19.504  -8.142  1.00  3.04           H  
ATOM    275  HA  ARG A  16      -2.949  22.070  -7.698  1.00  3.04           H  
ATOM    276 1HB  ARG A  16      -0.423  20.750  -6.719  1.00  3.04           H  
ATOM    277 2HB  ARG A  16      -0.919  22.341  -6.169  1.00  3.04           H  
ATOM    278 1HG  ARG A  16      -2.956  21.435  -5.210  1.00  3.04           H  
ATOM    279 2HG  ARG A  16      -2.609  19.833  -5.885  1.00  3.04           H  
ATOM    280 1HD  ARG A  16      -0.600  19.696  -4.536  1.00  3.04           H  
ATOM    281 2HD  ARG A  16      -0.936  21.312  -3.866  1.00  3.04           H  
ATOM    282  HE  ARG A  16      -3.216  19.815  -3.375  1.00  3.04           H  
ATOM    283 1HH1 ARG A  16       0.191  19.599  -2.553  1.00  3.04           H  
ATOM    284 2HH1 ARG A  16      -0.099  18.792  -1.027  1.00  3.04           H  
ATOM    285 1HH2 ARG A  16      -3.579  18.767  -1.390  1.00  3.04           H  
ATOM    286 2HH2 ARG A  16      -2.230  18.321  -0.370  1.00  3.04           H  
ATOM    287  N   ALA A  17      -0.326  22.066  -9.643  1.00  3.26           N  
ATOM    288  CA  ALA A  17       0.506  22.857 -10.540  1.00  3.26           C  
ATOM    289  C   ALA A  17      -0.270  23.400 -11.753  1.00  3.26           C  
ATOM    290  O   ALA A  17       0.307  24.105 -12.581  1.00  3.26           O  
ATOM    291  CB  ALA A  17       1.677  22.024 -11.031  1.00  3.26           C  
ATOM    292  H   ALA A  17      -0.225  21.051  -9.676  1.00  3.26           H  
ATOM    293  HA  ALA A  17       0.885  23.707  -9.975  1.00  3.26           H  
ATOM    294 1HB  ALA A  17       2.313  22.632 -11.668  1.00  3.26           H  
ATOM    295 2HB  ALA A  17       2.249  21.663 -10.177  1.00  3.26           H  
ATOM    296 3HB  ALA A  17       1.301  21.176 -11.596  1.00  3.26           H  
ATOM    297  N   ILE A  18      -1.555  23.063 -11.887  1.00  3.55           N  
ATOM    298  CA  ILE A  18      -2.359  23.563 -12.997  1.00  3.55           C  
ATOM    299  C   ILE A  18      -2.680  25.030 -12.826  1.00  3.55           C  
ATOM    300  O   ILE A  18      -3.124  25.462 -11.763  1.00  3.55           O  
ATOM    301  CB  ILE A  18      -3.704  22.820 -13.104  1.00  3.55           C  
ATOM    302  CG1 ILE A  18      -3.503  21.395 -13.442  1.00  3.55           C  
ATOM    303  CG2 ILE A  18      -4.660  23.495 -14.100  1.00  3.55           C  
ATOM    304  CD1 ILE A  18      -4.764  20.648 -13.279  1.00  3.55           C  
ATOM    305  H   ILE A  18      -2.004  22.457 -11.199  1.00  3.55           H  
ATOM    306  HA  ILE A  18      -1.800  23.432 -13.922  1.00  3.55           H  
ATOM    307  HB  ILE A  18      -4.166  22.827 -12.128  1.00  3.55           H  
ATOM    308 1HG1 ILE A  18      -3.165  21.298 -14.473  1.00  3.55           H  
ATOM    309 2HG1 ILE A  18      -2.746  20.965 -12.787  1.00  3.55           H  
ATOM    310 1HG2 ILE A  18      -5.599  22.959 -14.108  1.00  3.55           H  
ATOM    311 2HG2 ILE A  18      -4.848  24.513 -13.795  1.00  3.55           H  
ATOM    312 3HG2 ILE A  18      -4.230  23.488 -15.098  1.00  3.55           H  
ATOM    313 1HD1 ILE A  18      -4.611  19.614 -13.517  1.00  3.55           H  
ATOM    314 2HD1 ILE A  18      -5.089  20.745 -12.252  1.00  3.55           H  
ATOM    315 3HD1 ILE A  18      -5.494  21.063 -13.925  1.00  3.55           H  
ATOM    316  N   ASP A  19      -2.462  25.813 -13.868  1.00  3.88           N  
ATOM    317  CA  ASP A  19      -2.824  27.210 -13.776  1.00  3.88           C  
ATOM    318  C   ASP A  19      -4.317  27.343 -14.008  1.00  3.88           C  
ATOM    319  O   ASP A  19      -4.853  26.795 -14.970  1.00  3.88           O  
ATOM    320  CB  ASP A  19      -2.080  28.048 -14.817  1.00  3.88           C  
ATOM    321  CG  ASP A  19      -0.585  28.208 -14.539  1.00  3.88           C  
ATOM    322  OD1 ASP A  19      -0.183  28.130 -13.402  1.00  3.88           O  
ATOM    323  OD2 ASP A  19       0.140  28.414 -15.482  1.00  3.88           O  
ATOM    324  H   ASP A  19      -2.067  25.434 -14.716  1.00  3.88           H  
ATOM    325  HA  ASP A  19      -2.588  27.578 -12.777  1.00  3.88           H  
ATOM    326 1HB  ASP A  19      -2.202  27.593 -15.801  1.00  3.88           H  
ATOM    327 2HB  ASP A  19      -2.535  29.042 -14.863  1.00  3.88           H  
ATOM    328  N   PHE A  20      -4.978  28.084 -13.141  1.00  4.22           N  
ATOM    329  CA  PHE A  20      -6.392  28.364 -13.300  1.00  4.22           C  
ATOM    330  C   PHE A  20      -6.482  29.858 -13.588  1.00  4.22           C  
ATOM    331  O   PHE A  20      -5.816  30.656 -12.931  1.00  4.22           O  
ATOM    332  CB  PHE A  20      -7.179  27.934 -12.049  1.00  4.22           C  
ATOM    333  CG  PHE A  20      -7.237  26.380 -11.809  1.00  4.22           C  
ATOM    334  CD1 PHE A  20      -6.214  25.714 -11.138  1.00  4.22           C  
ATOM    335  CD2 PHE A  20      -8.322  25.599 -12.249  1.00  4.22           C  
ATOM    336  CE1 PHE A  20      -6.272  24.337 -10.918  1.00  4.22           C  
ATOM    337  CE2 PHE A  20      -8.369  24.233 -12.028  1.00  4.22           C  
ATOM    338  CZ  PHE A  20      -7.343  23.601 -11.363  1.00  4.22           C  
ATOM    339  H   PHE A  20      -4.480  28.477 -12.355  1.00  4.22           H  
ATOM    340  HA  PHE A  20      -6.781  27.820 -14.161  1.00  4.22           H  
ATOM    341 1HB  PHE A  20      -6.722  28.390 -11.174  1.00  4.22           H  
ATOM    342 2HB  PHE A  20      -8.190  28.309 -12.102  1.00  4.22           H  
ATOM    343  HD1 PHE A  20      -5.350  26.279 -10.779  1.00  4.22           H  
ATOM    344  HD2 PHE A  20      -9.143  26.061 -12.767  1.00  4.22           H  
ATOM    345  HE1 PHE A  20      -5.452  23.840 -10.390  1.00  4.22           H  
ATOM    346  HE2 PHE A  20      -9.227  23.657 -12.382  1.00  4.22           H  
ATOM    347  HZ  PHE A  20      -7.377  22.527 -11.190  1.00  4.22           H  
ATOM    348  N   ASP A  21      -7.252  30.234 -14.596  1.00  4.49           N  
ATOM    349  CA  ASP A  21      -7.338  31.634 -15.007  1.00  4.49           C  
ATOM    350  C   ASP A  21      -7.863  32.602 -13.962  1.00  4.49           C  
ATOM    351  O   ASP A  21      -8.730  32.283 -13.150  1.00  4.49           O  
ATOM    352  CB  ASP A  21      -8.160  31.778 -16.288  1.00  4.49           C  
ATOM    353  CG  ASP A  21      -7.397  31.309 -17.506  1.00  4.49           C  
ATOM    354  OD1 ASP A  21      -6.221  31.058 -17.373  1.00  4.49           O  
ATOM    355  OD2 ASP A  21      -7.971  31.213 -18.554  1.00  4.49           O  
ATOM    356  H   ASP A  21      -7.784  29.539 -15.101  1.00  4.49           H  
ATOM    357  HA  ASP A  21      -6.326  31.958 -15.248  1.00  4.49           H  
ATOM    358 1HB  ASP A  21      -9.080  31.203 -16.214  1.00  4.49           H  
ATOM    359 2HB  ASP A  21      -8.449  32.828 -16.421  1.00  4.49           H  
ATOM    360  N   PHE A  22      -7.339  33.814 -14.011  1.00  4.59           N  
ATOM    361  CA  PHE A  22      -7.816  34.868 -13.144  1.00  4.59           C  
ATOM    362  C   PHE A  22      -9.039  35.476 -13.801  1.00  4.59           C  
ATOM    363  O   PHE A  22      -9.100  35.559 -15.029  1.00  4.59           O  
ATOM    364  CB  PHE A  22      -6.740  35.931 -12.941  1.00  4.59           C  
ATOM    365  CG  PHE A  22      -5.592  35.468 -12.093  1.00  4.59           C  
ATOM    366  CD1 PHE A  22      -4.439  34.960 -12.676  1.00  4.59           C  
ATOM    367  CD2 PHE A  22      -5.659  35.545 -10.711  1.00  4.59           C  
ATOM    368  CE1 PHE A  22      -3.380  34.537 -11.893  1.00  4.59           C  
ATOM    369  CE2 PHE A  22      -4.603  35.124  -9.926  1.00  4.59           C  
ATOM    370  CZ  PHE A  22      -3.461  34.620 -10.518  1.00  4.59           C  
ATOM    371  H   PHE A  22      -6.606  34.007 -14.679  1.00  4.59           H  
ATOM    372  HA  PHE A  22      -8.099  34.446 -12.179  1.00  4.59           H  
ATOM    373 1HB  PHE A  22      -6.348  36.244 -13.906  1.00  4.59           H  
ATOM    374 2HB  PHE A  22      -7.183  36.808 -12.468  1.00  4.59           H  
ATOM    375  HD1 PHE A  22      -4.374  34.894 -13.762  1.00  4.59           H  
ATOM    376  HD2 PHE A  22      -6.560  35.943 -10.244  1.00  4.59           H  
ATOM    377  HE1 PHE A  22      -2.482  34.138 -12.362  1.00  4.59           H  
ATOM    378  HE2 PHE A  22      -4.670  35.190  -8.841  1.00  4.59           H  
ATOM    379  HZ  PHE A  22      -2.628  34.288  -9.901  1.00  4.59           H  
ATOM    380  N   THR A  23     -10.016  35.877 -12.988  1.00  4.48           N  
ATOM    381  CA  THR A  23     -11.245  36.569 -13.413  1.00  4.48           C  
ATOM    382  C   THR A  23     -12.242  35.738 -14.237  1.00  4.48           C  
ATOM    383  O   THR A  23     -13.414  35.648 -13.867  1.00  4.48           O  
ATOM    384  CB  THR A  23     -10.911  37.846 -14.213  1.00  4.48           C  
ATOM    385  OG1 THR A  23     -10.137  38.734 -13.393  1.00  4.48           O  
ATOM    386  CG2 THR A  23     -12.192  38.546 -14.635  1.00  4.48           C  
ATOM    387  H   THR A  23      -9.888  35.720 -12.000  1.00  4.48           H  
ATOM    388  HA  THR A  23     -11.766  36.883 -12.508  1.00  4.48           H  
ATOM    389  HB  THR A  23     -10.352  37.603 -15.109  1.00  4.48           H  
ATOM    390  HG1 THR A  23      -9.969  39.548 -13.876  1.00  4.48           H  
ATOM    391 1HG2 THR A  23     -11.945  39.446 -15.194  1.00  4.48           H  
ATOM    392 2HG2 THR A  23     -12.784  37.883 -15.259  1.00  4.48           H  
ATOM    393 3HG2 THR A  23     -12.766  38.814 -13.750  1.00  4.48           H  
ATOM    394  N   LYS A  24     -11.786  35.159 -15.346  1.00  4.20           N  
ATOM    395  CA  LYS A  24     -12.619  34.372 -16.258  1.00  4.20           C  
ATOM    396  C   LYS A  24     -12.362  32.856 -16.208  1.00  4.20           C  
ATOM    397  O   LYS A  24     -11.452  32.397 -16.892  1.00  4.20           O  
ATOM    398  CB  LYS A  24     -12.380  34.814 -17.702  1.00  4.20           C  
ATOM    399  CG  LYS A  24     -12.775  36.251 -18.031  1.00  4.20           C  
ATOM    400  CD  LYS A  24     -12.587  36.539 -19.531  1.00  4.20           C  
ATOM    401  CE  LYS A  24     -12.805  38.018 -19.865  1.00  4.20           C  
ATOM    402  NZ  LYS A  24     -14.222  38.446 -19.687  1.00  4.20           N  
ATOM    403  H   LYS A  24     -10.800  35.287 -15.553  1.00  4.20           H  
ATOM    404  HA  LYS A  24     -13.654  34.571 -16.019  1.00  4.20           H  
ATOM    405 1HB  LYS A  24     -11.321  34.699 -17.943  1.00  4.20           H  
ATOM    406 2HB  LYS A  24     -12.940  34.157 -18.379  1.00  4.20           H  
ATOM    407 1HG  LYS A  24     -13.823  36.411 -17.769  1.00  4.20           H  
ATOM    408 2HG  LYS A  24     -12.159  36.940 -17.457  1.00  4.20           H  
ATOM    409 1HD  LYS A  24     -11.587  36.238 -19.853  1.00  4.20           H  
ATOM    410 2HD  LYS A  24     -13.320  35.955 -20.100  1.00  4.20           H  
ATOM    411 1HE  LYS A  24     -12.174  38.617 -19.213  1.00  4.20           H  
ATOM    412 2HE  LYS A  24     -12.512  38.193 -20.900  1.00  4.20           H  
ATOM    413 1HZ  LYS A  24     -14.320  39.417 -19.916  1.00  4.20           H  
ATOM    414 2HZ  LYS A  24     -14.833  37.897 -20.310  1.00  4.20           H  
ATOM    415 3HZ  LYS A  24     -14.515  38.294 -18.742  1.00  4.20           H  
ATOM    416  N   LYS A  25     -13.138  32.054 -15.454  1.00  3.81           N  
ATOM    417  CA  LYS A  25     -14.217  32.411 -14.523  1.00  3.81           C  
ATOM    418  C   LYS A  25     -14.005  31.559 -13.288  1.00  3.81           C  
ATOM    419  O   LYS A  25     -14.002  30.332 -13.389  1.00  3.81           O  
ATOM    420  CB  LYS A  25     -15.596  32.128 -15.127  1.00  3.81           C  
ATOM    421  CG  LYS A  25     -15.991  32.997 -16.312  1.00  3.81           C  
ATOM    422  CD  LYS A  25     -17.354  32.627 -16.858  1.00  3.81           C  
ATOM    423  CE  LYS A  25     -17.657  33.441 -18.095  1.00  3.81           C  
ATOM    424  NZ  LYS A  25     -17.862  34.879 -17.775  1.00  3.81           N  
ATOM    425  H   LYS A  25     -12.929  31.069 -15.519  1.00  3.81           H  
ATOM    426  HA  LYS A  25     -14.146  33.444 -14.219  1.00  3.81           H  
ATOM    427 1HB  LYS A  25     -15.613  31.095 -15.475  1.00  3.81           H  
ATOM    428 2HB  LYS A  25     -16.363  32.231 -14.359  1.00  3.81           H  
ATOM    429 1HG  LYS A  25     -16.016  34.041 -16.001  1.00  3.81           H  
ATOM    430 2HG  LYS A  25     -15.269  32.895 -17.117  1.00  3.81           H  
ATOM    431 1HD  LYS A  25     -17.367  31.572 -17.126  1.00  3.81           H  
ATOM    432 2HD  LYS A  25     -18.121  32.809 -16.108  1.00  3.81           H  
ATOM    433 1HE  LYS A  25     -16.808  33.356 -18.778  1.00  3.81           H  
ATOM    434 2HE  LYS A  25     -18.544  33.052 -18.591  1.00  3.81           H  
ATOM    435 1HZ  LYS A  25     -18.011  35.396 -18.643  1.00  3.81           H  
ATOM    436 2HZ  LYS A  25     -18.648  34.999 -17.164  1.00  3.81           H  
ATOM    437 3HZ  LYS A  25     -17.038  35.250 -17.339  1.00  3.81           H  
ATOM    438  N   ALA A  26     -13.885  32.179 -12.117  1.00  3.42           N  
ATOM    439  CA  ALA A  26     -13.558  31.401 -10.919  1.00  3.42           C  
ATOM    440  C   ALA A  26     -14.566  30.307 -10.611  1.00  3.42           C  
ATOM    441  O   ALA A  26     -14.184  29.198 -10.249  1.00  3.42           O  
ATOM    442  CB  ALA A  26     -13.457  32.316  -9.717  1.00  3.42           C  
ATOM    443  H   ALA A  26     -13.944  33.190 -12.069  1.00  3.42           H  
ATOM    444  HA  ALA A  26     -12.591  30.934 -11.076  1.00  3.42           H  
ATOM    445 1HB  ALA A  26     -13.171  31.731  -8.842  1.00  3.42           H  
ATOM    446 2HB  ALA A  26     -12.703  33.080  -9.904  1.00  3.42           H  
ATOM    447 3HB  ALA A  26     -14.419  32.791  -9.536  1.00  3.42           H  
ATOM    448  N   PHE A  27     -15.847  30.576 -10.801  1.00  3.10           N  
ATOM    449  CA  PHE A  27     -16.858  29.578 -10.480  1.00  3.10           C  
ATOM    450  C   PHE A  27     -16.656  28.286 -11.268  1.00  3.10           C  
ATOM    451  O   PHE A  27     -16.661  27.186 -10.704  1.00  3.10           O  
ATOM    452  CB  PHE A  27     -18.247  30.153 -10.725  1.00  3.10           C  
ATOM    453  CG  PHE A  27     -19.375  29.219 -10.440  1.00  3.10           C  
ATOM    454  CD1 PHE A  27     -19.783  28.960  -9.141  1.00  3.10           C  
ATOM    455  CD2 PHE A  27     -20.047  28.637 -11.461  1.00  3.10           C  
ATOM    456  CE1 PHE A  27     -20.848  28.114  -8.897  1.00  3.10           C  
ATOM    457  CE2 PHE A  27     -21.112  27.798 -11.240  1.00  3.10           C  
ATOM    458  CZ  PHE A  27     -21.516  27.534  -9.953  1.00  3.10           C  
ATOM    459  H   PHE A  27     -16.122  31.488 -11.135  1.00  3.10           H  
ATOM    460  HA  PHE A  27     -16.773  29.338  -9.419  1.00  3.10           H  
ATOM    461 1HB  PHE A  27     -18.382  31.041 -10.112  1.00  3.10           H  
ATOM    462 2HB  PHE A  27     -18.328  30.463 -11.767  1.00  3.10           H  
ATOM    463  HD1 PHE A  27     -19.255  29.431  -8.311  1.00  3.10           H  
ATOM    464  HD2 PHE A  27     -19.722  28.856 -12.454  1.00  3.10           H  
ATOM    465  HE1 PHE A  27     -21.163  27.914  -7.873  1.00  3.10           H  
ATOM    466  HE2 PHE A  27     -21.637  27.346 -12.081  1.00  3.10           H  
ATOM    467  HZ  PHE A  27     -22.359  26.870  -9.769  1.00  3.10           H  
ATOM    468  N   TYR A  28     -16.479  28.417 -12.577  1.00  2.88           N  
ATOM    469  CA  TYR A  28     -16.366  27.248 -13.426  1.00  2.88           C  
ATOM    470  C   TYR A  28     -14.986  26.606 -13.288  1.00  2.88           C  
ATOM    471  O   TYR A  28     -14.851  25.384 -13.414  1.00  2.88           O  
ATOM    472  CB  TYR A  28     -16.705  27.655 -14.841  1.00  2.88           C  
ATOM    473  CG  TYR A  28     -18.124  28.076 -14.934  1.00  2.88           C  
ATOM    474  CD1 TYR A  28     -18.409  29.406 -15.136  1.00  2.88           C  
ATOM    475  CD2 TYR A  28     -19.139  27.166 -14.767  1.00  2.88           C  
ATOM    476  CE1 TYR A  28     -19.705  29.845 -15.173  1.00  2.88           C  
ATOM    477  CE2 TYR A  28     -20.441  27.594 -14.791  1.00  2.88           C  
ATOM    478  CZ  TYR A  28     -20.730  28.939 -14.992  1.00  2.88           C  
ATOM    479  OH  TYR A  28     -22.039  29.379 -15.017  1.00  2.88           O  
ATOM    480  H   TYR A  28     -16.435  29.339 -12.986  1.00  2.88           H  
ATOM    481  HA  TYR A  28     -17.102  26.519 -13.101  1.00  2.88           H  
ATOM    482 1HB  TYR A  28     -16.094  28.507 -15.100  1.00  2.88           H  
ATOM    483 2HB  TYR A  28     -16.531  26.849 -15.541  1.00  2.88           H  
ATOM    484  HD1 TYR A  28     -17.605  30.105 -15.259  1.00  2.88           H  
ATOM    485  HD2 TYR A  28     -18.911  26.122 -14.606  1.00  2.88           H  
ATOM    486  HE1 TYR A  28     -19.920  30.901 -15.331  1.00  2.88           H  
ATOM    487  HE2 TYR A  28     -21.249  26.882 -14.645  1.00  2.88           H  
ATOM    488  HH  TYR A  28     -22.065  30.325 -14.856  1.00  2.88           H  
ATOM    489  N   LEU A  29     -13.967  27.413 -12.976  1.00  2.76           N  
ATOM    490  CA  LEU A  29     -12.637  26.877 -12.719  1.00  2.76           C  
ATOM    491  C   LEU A  29     -12.686  25.998 -11.481  1.00  2.76           C  
ATOM    492  O   LEU A  29     -12.143  24.892 -11.485  1.00  2.76           O  
ATOM    493  CB  LEU A  29     -11.645  28.025 -12.539  1.00  2.76           C  
ATOM    494  CG  LEU A  29     -11.283  28.787 -13.821  1.00  2.76           C  
ATOM    495  CD1 LEU A  29     -10.631  30.073 -13.496  1.00  2.76           C  
ATOM    496  CD2 LEU A  29     -10.281  27.976 -14.601  1.00  2.76           C  
ATOM    497  H   LEU A  29     -14.109  28.422 -12.916  1.00  2.76           H  
ATOM    498  HA  LEU A  29     -12.329  26.271 -13.570  1.00  2.76           H  
ATOM    499 1HB  LEU A  29     -12.079  28.736 -11.847  1.00  2.76           H  
ATOM    500 2HB  LEU A  29     -10.734  27.639 -12.097  1.00  2.76           H  
ATOM    501  HG  LEU A  29     -12.180  28.960 -14.412  1.00  2.76           H  
ATOM    502 1HD1 LEU A  29     -10.375  30.585 -14.414  1.00  2.76           H  
ATOM    503 2HD1 LEU A  29     -11.295  30.694 -12.931  1.00  2.76           H  
ATOM    504 3HD1 LEU A  29      -9.734  29.899 -12.917  1.00  2.76           H  
ATOM    505 1HD2 LEU A  29     -10.018  28.512 -15.513  1.00  2.76           H  
ATOM    506 2HD2 LEU A  29      -9.401  27.835 -14.017  1.00  2.76           H  
ATOM    507 3HD2 LEU A  29     -10.701  27.013 -14.842  1.00  2.76           H  
ATOM    508  N   HIS A  30     -13.429  26.439 -10.454  1.00  2.71           N  
ATOM    509  CA  HIS A  30     -13.571  25.646  -9.245  1.00  2.71           C  
ATOM    510  C   HIS A  30     -14.330  24.363  -9.554  1.00  2.71           C  
ATOM    511  O   HIS A  30     -13.945  23.291  -9.093  1.00  2.71           O  
ATOM    512  CB  HIS A  30     -14.310  26.411  -8.134  1.00  2.71           C  
ATOM    513  CG  HIS A  30     -13.519  27.518  -7.474  1.00  2.71           C  
ATOM    514  ND1 HIS A  30     -12.322  27.292  -6.821  1.00  2.71           N  
ATOM    515  CD2 HIS A  30     -13.778  28.842  -7.332  1.00  2.71           C  
ATOM    516  CE1 HIS A  30     -11.872  28.436  -6.326  1.00  2.71           C  
ATOM    517  NE2 HIS A  30     -12.737  29.387  -6.621  1.00  2.71           N  
ATOM    518  H   HIS A  30     -13.862  27.362 -10.497  1.00  2.71           H  
ATOM    519  HA  HIS A  30     -12.588  25.375  -8.868  1.00  2.71           H  
ATOM    520 1HB  HIS A  30     -15.215  26.853  -8.551  1.00  2.71           H  
ATOM    521 2HB  HIS A  30     -14.620  25.714  -7.368  1.00  2.71           H  
ATOM    522  HD2 HIS A  30     -14.650  29.374  -7.709  1.00  2.71           H  
ATOM    523  HE1 HIS A  30     -10.949  28.570  -5.764  1.00  2.71           H  
ATOM    524  HE2 HIS A  30     -12.653  30.359  -6.363  1.00  2.71           H  
ATOM    525  N   ARG A  31     -15.379  24.439 -10.378  1.00  2.70           N  
ATOM    526  CA  ARG A  31     -16.096  23.215 -10.719  1.00  2.70           C  
ATOM    527  C   ARG A  31     -15.177  22.214 -11.419  1.00  2.70           C  
ATOM    528  O   ARG A  31     -15.177  21.026 -11.080  1.00  2.70           O  
ATOM    529  CB  ARG A  31     -17.294  23.520 -11.611  1.00  2.70           C  
ATOM    530  CG  ARG A  31     -18.467  24.183 -10.896  1.00  2.70           C  
ATOM    531  CD  ARG A  31     -19.554  24.631 -11.824  1.00  2.70           C  
ATOM    532  NE  ARG A  31     -20.198  23.546 -12.589  1.00  2.70           N  
ATOM    533  CZ  ARG A  31     -21.209  22.780 -12.121  1.00  2.70           C  
ATOM    534  NH1 ARG A  31     -21.648  22.962 -10.893  1.00  2.70           N  
ATOM    535  NH2 ARG A  31     -21.773  21.842 -12.884  1.00  2.70           N  
ATOM    536  H   ARG A  31     -15.695  25.345 -10.729  1.00  2.70           H  
ATOM    537  HA  ARG A  31     -16.460  22.764  -9.798  1.00  2.70           H  
ATOM    538 1HB  ARG A  31     -16.984  24.182 -12.410  1.00  2.70           H  
ATOM    539 2HB  ARG A  31     -17.655  22.601 -12.067  1.00  2.70           H  
ATOM    540 1HG  ARG A  31     -18.897  23.487 -10.179  1.00  2.70           H  
ATOM    541 2HG  ARG A  31     -18.104  25.066 -10.366  1.00  2.70           H  
ATOM    542 1HD  ARG A  31     -20.318  25.105 -11.229  1.00  2.70           H  
ATOM    543 2HD  ARG A  31     -19.151  25.346 -12.515  1.00  2.70           H  
ATOM    544  HE  ARG A  31     -19.884  23.379 -13.537  1.00  2.70           H  
ATOM    545 1HH1 ARG A  31     -21.223  23.664 -10.303  1.00  2.70           H  
ATOM    546 2HH1 ARG A  31     -22.403  22.394 -10.537  1.00  2.70           H  
ATOM    547 1HH2 ARG A  31     -21.475  21.681 -13.859  1.00  2.70           H  
ATOM    548 2HH2 ARG A  31     -22.525  21.284 -12.516  1.00  2.70           H  
ATOM    549  N   ALA A  32     -14.357  22.692 -12.363  1.00  2.70           N  
ATOM    550  CA  ALA A  32     -13.424  21.810 -13.061  1.00  2.70           C  
ATOM    551  C   ALA A  32     -12.412  21.205 -12.080  1.00  2.70           C  
ATOM    552  O   ALA A  32     -12.102  20.006 -12.134  1.00  2.70           O  
ATOM    553  CB  ALA A  32     -12.699  22.583 -14.154  1.00  2.70           C  
ATOM    554  H   ALA A  32     -14.400  23.681 -12.614  1.00  2.70           H  
ATOM    555  HA  ALA A  32     -13.994  20.998 -13.511  1.00  2.70           H  
ATOM    556 1HB  ALA A  32     -12.026  21.914 -14.682  1.00  2.70           H  
ATOM    557 2HB  ALA A  32     -13.428  22.994 -14.850  1.00  2.70           H  
ATOM    558 3HB  ALA A  32     -12.129  23.397 -13.703  1.00  2.70           H  
ATOM    559  N   LYS A  33     -11.943  22.031 -11.141  1.00  2.71           N  
ATOM    560  CA  LYS A  33     -10.969  21.627 -10.139  1.00  2.71           C  
ATOM    561  C   LYS A  33     -11.527  20.480  -9.302  1.00  2.71           C  
ATOM    562  O   LYS A  33     -10.874  19.447  -9.109  1.00  2.71           O  
ATOM    563  CB  LYS A  33     -10.645  22.834  -9.242  1.00  2.71           C  
ATOM    564  CG  LYS A  33      -9.588  22.668  -8.172  1.00  2.71           C  
ATOM    565  CD  LYS A  33      -9.405  23.951  -7.387  1.00  2.71           C  
ATOM    566  CE  LYS A  33      -8.361  23.782  -6.291  1.00  2.71           C  
ATOM    567  NZ  LYS A  33      -8.152  25.045  -5.523  1.00  2.71           N  
ATOM    568  H   LYS A  33     -12.239  23.007 -11.149  1.00  2.71           H  
ATOM    569  HA  LYS A  33     -10.069  21.292 -10.652  1.00  2.71           H  
ATOM    570 1HB  LYS A  33     -10.364  23.682  -9.865  1.00  2.71           H  
ATOM    571 2HB  LYS A  33     -11.541  23.123  -8.713  1.00  2.71           H  
ATOM    572 1HG  LYS A  33      -9.840  21.839  -7.503  1.00  2.71           H  
ATOM    573 2HG  LYS A  33      -8.636  22.484  -8.648  1.00  2.71           H  
ATOM    574 1HD  LYS A  33      -9.090  24.746  -8.068  1.00  2.71           H  
ATOM    575 2HD  LYS A  33     -10.361  24.240  -6.938  1.00  2.71           H  
ATOM    576 1HE  LYS A  33      -8.690  23.000  -5.606  1.00  2.71           H  
ATOM    577 2HE  LYS A  33      -7.415  23.481  -6.743  1.00  2.71           H  
ATOM    578 1HZ  LYS A  33      -7.456  24.897  -4.806  1.00  2.71           H  
ATOM    579 2HZ  LYS A  33      -7.838  25.772  -6.152  1.00  2.71           H  
ATOM    580 3HZ  LYS A  33      -9.023  25.327  -5.094  1.00  2.71           H  
ATOM    581  N   TYR A  34     -12.763  20.652  -8.839  1.00  2.71           N  
ATOM    582  CA  TYR A  34     -13.393  19.656  -7.994  1.00  2.71           C  
ATOM    583  C   TYR A  34     -13.716  18.401  -8.779  1.00  2.71           C  
ATOM    584  O   TYR A  34     -13.615  17.294  -8.246  1.00  2.71           O  
ATOM    585  CB  TYR A  34     -14.640  20.233  -7.334  1.00  2.71           C  
ATOM    586  CG  TYR A  34     -14.294  21.259  -6.277  1.00  2.71           C  
ATOM    587  CD1 TYR A  34     -14.832  22.538  -6.319  1.00  2.71           C  
ATOM    588  CD2 TYR A  34     -13.404  20.919  -5.277  1.00  2.71           C  
ATOM    589  CE1 TYR A  34     -14.480  23.465  -5.354  1.00  2.71           C  
ATOM    590  CE2 TYR A  34     -13.050  21.840  -4.316  1.00  2.71           C  
ATOM    591  CZ  TYR A  34     -13.586  23.110  -4.350  1.00  2.71           C  
ATOM    592  OH  TYR A  34     -13.234  24.030  -3.387  1.00  2.71           O  
ATOM    593  H   TYR A  34     -13.257  21.521  -9.049  1.00  2.71           H  
ATOM    594  HA  TYR A  34     -12.690  19.383  -7.207  1.00  2.71           H  
ATOM    595 1HB  TYR A  34     -15.264  20.715  -8.095  1.00  2.71           H  
ATOM    596 2HB  TYR A  34     -15.220  19.436  -6.874  1.00  2.71           H  
ATOM    597  HD1 TYR A  34     -15.529  22.812  -7.112  1.00  2.71           H  
ATOM    598  HD2 TYR A  34     -12.979  19.916  -5.252  1.00  2.71           H  
ATOM    599  HE1 TYR A  34     -14.901  24.469  -5.382  1.00  2.71           H  
ATOM    600  HE2 TYR A  34     -12.346  21.560  -3.530  1.00  2.71           H  
ATOM    601  HH  TYR A  34     -13.697  24.857  -3.552  1.00  2.71           H  
ATOM    602  N   GLY A  35     -14.043  18.556 -10.064  1.00  2.72           N  
ATOM    603  CA  GLY A  35     -14.321  17.421 -10.930  1.00  2.72           C  
ATOM    604  C   GLY A  35     -13.131  16.475 -10.888  1.00  2.72           C  
ATOM    605  O   GLY A  35     -13.279  15.280 -10.613  1.00  2.72           O  
ATOM    606  H   GLY A  35     -14.140  19.494 -10.454  1.00  2.72           H  
ATOM    607 1HA  GLY A  35     -15.225  16.911 -10.602  1.00  2.72           H  
ATOM    608 2HA  GLY A  35     -14.486  17.773 -11.951  1.00  2.72           H  
ATOM    609  N   VAL A  36     -11.939  17.016 -11.124  1.00  2.72           N  
ATOM    610  CA  VAL A  36     -10.735  16.199 -11.127  1.00  2.72           C  
ATOM    611  C   VAL A  36     -10.449  15.577  -9.763  1.00  2.72           C  
ATOM    612  O   VAL A  36     -10.087  14.398  -9.666  1.00  2.72           O  
ATOM    613  CB  VAL A  36      -9.507  17.013 -11.495  1.00  2.72           C  
ATOM    614  CG1 VAL A  36      -8.271  16.127 -11.326  1.00  2.72           C  
ATOM    615  CG2 VAL A  36      -9.617  17.523 -12.864  1.00  2.72           C  
ATOM    616  H   VAL A  36     -11.888  18.019 -11.334  1.00  2.72           H  
ATOM    617  HA  VAL A  36     -10.864  15.403 -11.860  1.00  2.72           H  
ATOM    618  HB  VAL A  36      -9.429  17.845 -10.811  1.00  2.72           H  
ATOM    619 1HG1 VAL A  36      -7.380  16.675 -11.572  1.00  2.72           H  
ATOM    620 2HG1 VAL A  36      -8.208  15.780 -10.296  1.00  2.72           H  
ATOM    621 3HG1 VAL A  36      -8.345  15.272 -11.998  1.00  2.72           H  
ATOM    622 1HG2 VAL A  36      -8.730  18.104 -13.099  1.00  2.72           H  
ATOM    623 2HG2 VAL A  36      -9.696  16.692 -13.541  1.00  2.72           H  
ATOM    624 3HG2 VAL A  36     -10.501  18.155 -12.949  1.00  2.72           H  
ATOM    625  N   GLN A  37     -10.609  16.342  -8.687  1.00  2.72           N  
ATOM    626  CA  GLN A  37     -10.332  15.754  -7.383  1.00  2.72           C  
ATOM    627  C   GLN A  37     -11.272  14.578  -7.086  1.00  2.72           C  
ATOM    628  O   GLN A  37     -10.855  13.537  -6.564  1.00  2.72           O  
ATOM    629  CB  GLN A  37     -10.486  16.799  -6.276  1.00  2.72           C  
ATOM    630  CG  GLN A  37      -9.426  17.877  -6.267  1.00  2.72           C  
ATOM    631  CD  GLN A  37      -9.636  18.868  -5.136  1.00  2.72           C  
ATOM    632  OE1 GLN A  37     -10.734  18.998  -4.595  1.00  2.72           O  
ATOM    633  NE2 GLN A  37      -8.573  19.568  -4.754  1.00  2.72           N  
ATOM    634  H   GLN A  37     -10.897  17.321  -8.778  1.00  2.72           H  
ATOM    635  HA  GLN A  37      -9.307  15.388  -7.384  1.00  2.72           H  
ATOM    636 1HB  GLN A  37     -11.455  17.290  -6.389  1.00  2.72           H  
ATOM    637 2HB  GLN A  37     -10.488  16.307  -5.310  1.00  2.72           H  
ATOM    638 1HG  GLN A  37      -8.443  17.420  -6.161  1.00  2.72           H  
ATOM    639 2HG  GLN A  37      -9.487  18.417  -7.210  1.00  2.72           H  
ATOM    640 1HE2 GLN A  37      -8.651  20.231  -4.007  1.00  2.72           H  
ATOM    641 2HE2 GLN A  37      -7.698  19.432  -5.215  1.00  2.72           H  
ATOM    642  N   ASN A  38     -12.539  14.727  -7.458  1.00  2.70           N  
ATOM    643  CA  ASN A  38     -13.530  13.697  -7.208  1.00  2.70           C  
ATOM    644  C   ASN A  38     -13.454  12.498  -8.158  1.00  2.70           C  
ATOM    645  O   ASN A  38     -13.818  11.384  -7.774  1.00  2.70           O  
ATOM    646  CB  ASN A  38     -14.906  14.318  -7.240  1.00  2.70           C  
ATOM    647  CG  ASN A  38     -15.155  15.195  -6.036  1.00  2.70           C  
ATOM    648  OD1 ASN A  38     -14.568  14.993  -4.963  1.00  2.70           O  
ATOM    649  ND2 ASN A  38     -16.015  16.169  -6.190  1.00  2.70           N  
ATOM    650  H   ASN A  38     -12.840  15.602  -7.893  1.00  2.70           H  
ATOM    651  HA  ASN A  38     -13.360  13.313  -6.206  1.00  2.70           H  
ATOM    652 1HB  ASN A  38     -15.006  14.925  -8.146  1.00  2.70           H  
ATOM    653 2HB  ASN A  38     -15.661  13.537  -7.279  1.00  2.70           H  
ATOM    654 1HD2 ASN A  38     -16.217  16.782  -5.427  1.00  2.70           H  
ATOM    655 2HD2 ASN A  38     -16.463  16.302  -7.072  1.00  2.70           H  
ATOM    656  N   GLN A  39     -13.011  12.722  -9.400  1.00  2.68           N  
ATOM    657  CA  GLN A  39     -12.983  11.654 -10.396  1.00  2.68           C  
ATOM    658  C   GLN A  39     -11.600  11.054 -10.689  1.00  2.68           C  
ATOM    659  O   GLN A  39     -11.521   9.913 -11.145  1.00  2.68           O  
ATOM    660  CB  GLN A  39     -13.628  12.166 -11.667  1.00  2.68           C  
ATOM    661  CG  GLN A  39     -15.115  12.582 -11.465  1.00  2.68           C  
ATOM    662  CD  GLN A  39     -16.007  11.419 -11.102  1.00  2.68           C  
ATOM    663  OE1 GLN A  39     -16.066  10.427 -11.836  1.00  2.68           O  
ATOM    664  NE2 GLN A  39     -16.714  11.524  -9.985  1.00  2.68           N  
ATOM    665  H   GLN A  39     -12.754  13.668  -9.681  1.00  2.68           H  
ATOM    666  HA  GLN A  39     -13.605  10.843 -10.021  1.00  2.68           H  
ATOM    667 1HB  GLN A  39     -13.070  13.038 -12.009  1.00  2.68           H  
ATOM    668 2HB  GLN A  39     -13.573  11.404 -12.444  1.00  2.68           H  
ATOM    669 1HG  GLN A  39     -15.148  13.303 -10.647  1.00  2.68           H  
ATOM    670 2HG  GLN A  39     -15.515  13.039 -12.351  1.00  2.68           H  
ATOM    671 1HE2 GLN A  39     -17.319  10.779  -9.700  1.00  2.68           H  
ATOM    672 2HE2 GLN A  39     -16.643  12.345  -9.424  1.00  2.68           H  
ATOM    673  N   LEU A  40     -10.516  11.787 -10.443  1.00  2.64           N  
ATOM    674  CA  LEU A  40      -9.187  11.224 -10.652  1.00  2.64           C  
ATOM    675  C   LEU A  40      -8.545  10.886  -9.325  1.00  2.64           C  
ATOM    676  O   LEU A  40      -8.223   9.729  -9.061  1.00  2.64           O  
ATOM    677  CB  LEU A  40      -8.212  12.203 -11.321  1.00  2.64           C  
ATOM    678  CG  LEU A  40      -6.781  11.620 -11.522  1.00  2.64           C  
ATOM    679  CD1 LEU A  40      -6.823  10.449 -12.543  1.00  2.64           C  
ATOM    680  CD2 LEU A  40      -5.778  12.715 -11.895  1.00  2.64           C  
ATOM    681  H   LEU A  40     -10.595  12.735 -10.103  1.00  2.64           H  
ATOM    682  HA  LEU A  40      -9.267  10.317 -11.249  1.00  2.64           H  
ATOM    683 1HB  LEU A  40      -8.607  12.473 -12.279  1.00  2.64           H  
ATOM    684 2HB  LEU A  40      -8.126  13.100 -10.720  1.00  2.64           H  
ATOM    685  HG  LEU A  40      -6.471  11.210 -10.586  1.00  2.64           H  
ATOM    686 1HD1 LEU A  40      -5.835  10.009 -12.643  1.00  2.64           H  
ATOM    687 2HD1 LEU A  40      -7.523   9.687 -12.195  1.00  2.64           H  
ATOM    688 3HD1 LEU A  40      -7.142  10.805 -13.510  1.00  2.64           H  
ATOM    689 1HD2 LEU A  40      -4.789  12.270 -11.972  1.00  2.64           H  
ATOM    690 2HD2 LEU A  40      -6.023  13.182 -12.824  1.00  2.64           H  
ATOM    691 3HD2 LEU A  40      -5.769  13.481 -11.117  1.00  2.64           H  
ATOM    692  N   ARG A  41      -8.363  11.910  -8.486  1.00  2.58           N  
ATOM    693  CA  ARG A  41      -7.608  11.729  -7.250  1.00  2.58           C  
ATOM    694  C   ARG A  41      -8.218  10.697  -6.336  1.00  2.58           C  
ATOM    695  O   ARG A  41      -7.550   9.737  -5.940  1.00  2.58           O  
ATOM    696  CB  ARG A  41      -7.498  13.018  -6.459  1.00  2.58           C  
ATOM    697  CG  ARG A  41      -6.691  12.891  -5.179  1.00  2.58           C  
ATOM    698  CD  ARG A  41      -6.907  14.043  -4.261  1.00  2.58           C  
ATOM    699  NE  ARG A  41      -8.253  14.053  -3.690  1.00  2.58           N  
ATOM    700  CZ  ARG A  41      -8.836  15.106  -3.103  1.00  2.58           C  
ATOM    701  NH1 ARG A  41      -8.228  16.268  -3.017  1.00  2.58           N  
ATOM    702  NH2 ARG A  41     -10.037  14.941  -2.609  1.00  2.58           N  
ATOM    703  H   ARG A  41      -8.742  12.824  -8.739  1.00  2.58           H  
ATOM    704  HA  ARG A  41      -6.604  11.401  -7.514  1.00  2.58           H  
ATOM    705 1HB  ARG A  41      -7.051  13.794  -7.076  1.00  2.58           H  
ATOM    706 2HB  ARG A  41      -8.477  13.354  -6.170  1.00  2.58           H  
ATOM    707 1HG  ARG A  41      -6.995  11.983  -4.654  1.00  2.58           H  
ATOM    708 2HG  ARG A  41      -5.631  12.827  -5.420  1.00  2.58           H  
ATOM    709 1HD  ARG A  41      -6.199  13.980  -3.442  1.00  2.58           H  
ATOM    710 2HD  ARG A  41      -6.758  14.975  -4.801  1.00  2.58           H  
ATOM    711  HE  ARG A  41      -8.811  13.185  -3.706  1.00  2.58           H  
ATOM    712 1HH1 ARG A  41      -7.310  16.387  -3.411  1.00  2.58           H  
ATOM    713 2HH1 ARG A  41      -8.690  17.046  -2.565  1.00  2.58           H  
ATOM    714 1HH2 ARG A  41     -10.465  14.012  -2.693  1.00  2.58           H  
ATOM    715 2HH2 ARG A  41     -10.519  15.703  -2.158  1.00  2.58           H  
ATOM    716  N   ASN A  42      -9.492  10.888  -6.003  1.00  2.50           N  
ATOM    717  CA  ASN A  42     -10.138   9.977  -5.088  1.00  2.50           C  
ATOM    718  C   ASN A  42     -10.027   8.514  -5.578  1.00  2.50           C  
ATOM    719  O   ASN A  42      -9.443   7.710  -4.851  1.00  2.50           O  
ATOM    720  CB  ASN A  42     -11.543  10.454  -4.742  1.00  2.50           C  
ATOM    721  CG  ASN A  42     -11.546  11.677  -3.839  1.00  2.50           C  
ATOM    722  OD1 ASN A  42     -10.534  12.082  -3.233  1.00  2.50           O  
ATOM    723  ND2 ASN A  42     -12.712  12.270  -3.725  1.00  2.50           N  
ATOM    724  H   ASN A  42      -9.996  11.706  -6.353  1.00  2.50           H  
ATOM    725  HA  ASN A  42      -9.584  10.012  -4.149  1.00  2.50           H  
ATOM    726 1HB  ASN A  42     -12.050  10.806  -5.623  1.00  2.50           H  
ATOM    727 2HB  ASN A  42     -12.131   9.653  -4.297  1.00  2.50           H  
ATOM    728 1HD2 ASN A  42     -12.828  13.076  -3.147  1.00  2.50           H  
ATOM    729 2HD2 ASN A  42     -13.503  11.907  -4.219  1.00  2.50           H  
ATOM    730  N   PRO A  43     -10.576   8.097  -6.748  1.00  2.41           N  
ATOM    731  CA  PRO A  43     -10.401   6.763  -7.305  1.00  2.41           C  
ATOM    732  C   PRO A  43      -8.959   6.280  -7.370  1.00  2.41           C  
ATOM    733  O   PRO A  43      -8.699   5.119  -7.068  1.00  2.41           O  
ATOM    734  CB  PRO A  43     -10.985   6.919  -8.705  1.00  2.41           C  
ATOM    735  CG  PRO A  43     -12.043   7.945  -8.532  1.00  2.41           C  
ATOM    736  CD  PRO A  43     -11.464   8.943  -7.564  1.00  2.41           C  
ATOM    737  HA  PRO A  43     -11.009   6.057  -6.726  1.00  2.41           H  
ATOM    738 1HB  PRO A  43     -10.194   7.250  -9.406  1.00  2.41           H  
ATOM    739 2HB  PRO A  43     -11.363   5.959  -9.073  1.00  2.41           H  
ATOM    740 1HG  PRO A  43     -12.316   8.376  -9.490  1.00  2.41           H  
ATOM    741 2HG  PRO A  43     -12.954   7.476  -8.136  1.00  2.41           H  
ATOM    742 1HD  PRO A  43     -10.918   9.737  -8.081  1.00  2.41           H  
ATOM    743 2HD  PRO A  43     -12.315   9.297  -7.021  1.00  2.41           H  
ATOM    744  N   LEU A  44      -7.990   7.151  -7.680  1.00  2.32           N  
ATOM    745  CA  LEU A  44      -6.623   6.643  -7.691  1.00  2.32           C  
ATOM    746  C   LEU A  44      -6.181   6.221  -6.311  1.00  2.32           C  
ATOM    747  O   LEU A  44      -5.545   5.175  -6.150  1.00  2.32           O  
ATOM    748  CB  LEU A  44      -5.647   7.693  -8.169  1.00  2.32           C  
ATOM    749  CG  LEU A  44      -5.621   8.058  -9.581  1.00  2.32           C  
ATOM    750  CD1 LEU A  44      -4.787   9.239  -9.661  1.00  2.32           C  
ATOM    751  CD2 LEU A  44      -5.013   6.939 -10.388  1.00  2.32           C  
ATOM    752  H   LEU A  44      -8.171   8.121  -7.946  1.00  2.32           H  
ATOM    753  HA  LEU A  44      -6.578   5.783  -8.353  1.00  2.32           H  
ATOM    754 1HB  LEU A  44      -5.820   8.604  -7.596  1.00  2.32           H  
ATOM    755 2HB  LEU A  44      -4.669   7.334  -7.944  1.00  2.32           H  
ATOM    756  HG  LEU A  44      -6.608   8.273  -9.957  1.00  2.32           H  
ATOM    757 1HD1 LEU A  44      -4.698   9.556 -10.687  1.00  2.32           H  
ATOM    758 2HD1 LEU A  44      -5.220  10.033  -9.060  1.00  2.32           H  
ATOM    759 3HD1 LEU A  44      -3.833   8.975  -9.264  1.00  2.32           H  
ATOM    760 1HD2 LEU A  44      -4.955   7.245 -11.431  1.00  2.32           H  
ATOM    761 2HD2 LEU A  44      -4.008   6.722 -10.021  1.00  2.32           H  
ATOM    762 3HD2 LEU A  44      -5.632   6.047 -10.296  1.00  2.32           H  
ATOM    763  N   TYR A  45      -6.530   7.024  -5.311  1.00  2.26           N  
ATOM    764  CA  TYR A  45      -6.177   6.728  -3.939  1.00  2.26           C  
ATOM    765  C   TYR A  45      -6.844   5.430  -3.534  1.00  2.26           C  
ATOM    766  O   TYR A  45      -6.213   4.531  -2.984  1.00  2.26           O  
ATOM    767  CB  TYR A  45      -6.594   7.858  -3.009  1.00  2.26           C  
ATOM    768  CG  TYR A  45      -6.164   7.652  -1.578  1.00  2.26           C  
ATOM    769  CD1 TYR A  45      -4.848   7.922  -1.222  1.00  2.26           C  
ATOM    770  CD2 TYR A  45      -7.067   7.206  -0.622  1.00  2.26           C  
ATOM    771  CE1 TYR A  45      -4.435   7.756   0.081  1.00  2.26           C  
ATOM    772  CE2 TYR A  45      -6.653   7.036   0.691  1.00  2.26           C  
ATOM    773  CZ  TYR A  45      -5.342   7.311   1.050  1.00  2.26           C  
ATOM    774  OH  TYR A  45      -4.933   7.144   2.377  1.00  2.26           O  
ATOM    775  H   TYR A  45      -7.055   7.879  -5.516  1.00  2.26           H  
ATOM    776  HA  TYR A  45      -5.102   6.590  -3.868  1.00  2.26           H  
ATOM    777 1HB  TYR A  45      -6.180   8.800  -3.367  1.00  2.26           H  
ATOM    778 2HB  TYR A  45      -7.678   7.959  -3.025  1.00  2.26           H  
ATOM    779  HD1 TYR A  45      -4.142   8.270  -1.975  1.00  2.26           H  
ATOM    780  HD2 TYR A  45      -8.101   6.993  -0.906  1.00  2.26           H  
ATOM    781  HE1 TYR A  45      -3.406   7.974   0.348  1.00  2.26           H  
ATOM    782  HE2 TYR A  45      -7.361   6.689   1.443  1.00  2.26           H  
ATOM    783  HH  TYR A  45      -5.681   6.839   2.902  1.00  2.26           H  
ATOM    784  N   LEU A  46      -8.133   5.322  -3.827  1.00  2.23           N  
ATOM    785  CA  LEU A  46      -8.899   4.157  -3.431  1.00  2.23           C  
ATOM    786  C   LEU A  46      -8.337   2.886  -4.058  1.00  2.23           C  
ATOM    787  O   LEU A  46      -8.289   1.834  -3.417  1.00  2.23           O  
ATOM    788  CB  LEU A  46     -10.350   4.372  -3.844  1.00  2.23           C  
ATOM    789  CG  LEU A  46     -11.065   5.492  -3.070  1.00  2.23           C  
ATOM    790  CD1 LEU A  46     -12.419   5.760  -3.702  1.00  2.23           C  
ATOM    791  CD2 LEU A  46     -11.196   5.088  -1.615  1.00  2.23           C  
ATOM    792  H   LEU A  46      -8.598   6.093  -4.311  1.00  2.23           H  
ATOM    793  HA  LEU A  46      -8.844   4.064  -2.347  1.00  2.23           H  
ATOM    794 1HB  LEU A  46     -10.371   4.624  -4.901  1.00  2.23           H  
ATOM    795 2HB  LEU A  46     -10.898   3.446  -3.697  1.00  2.23           H  
ATOM    796  HG  LEU A  46     -10.482   6.400  -3.125  1.00  2.23           H  
ATOM    797 1HD1 LEU A  46     -12.919   6.561  -3.160  1.00  2.23           H  
ATOM    798 2HD1 LEU A  46     -12.281   6.060  -4.738  1.00  2.23           H  
ATOM    799 3HD1 LEU A  46     -13.026   4.859  -3.661  1.00  2.23           H  
ATOM    800 1HD2 LEU A  46     -11.692   5.886  -1.061  1.00  2.23           H  
ATOM    801 2HD2 LEU A  46     -11.784   4.174  -1.541  1.00  2.23           H  
ATOM    802 3HD2 LEU A  46     -10.203   4.918  -1.195  1.00  2.23           H  
ATOM    803  N   LYS A  47      -7.878   2.981  -5.306  1.00  2.23           N  
ATOM    804  CA  LYS A  47      -7.275   1.836  -5.966  1.00  2.23           C  
ATOM    805  C   LYS A  47      -5.905   1.540  -5.354  1.00  2.23           C  
ATOM    806  O   LYS A  47      -5.583   0.386  -5.063  1.00  2.23           O  
ATOM    807  CB  LYS A  47      -7.151   2.109  -7.470  1.00  2.23           C  
ATOM    808  CG  LYS A  47      -8.491   2.128  -8.216  1.00  2.23           C  
ATOM    809  CD  LYS A  47      -8.313   2.490  -9.676  1.00  2.23           C  
ATOM    810  CE  LYS A  47      -9.649   2.573 -10.401  1.00  2.23           C  
ATOM    811  NZ  LYS A  47     -10.385   1.266 -10.373  1.00  2.23           N  
ATOM    812  H   LYS A  47      -7.970   3.858  -5.816  1.00  2.23           H  
ATOM    813  HA  LYS A  47      -7.911   0.966  -5.812  1.00  2.23           H  
ATOM    814 1HB  LYS A  47      -6.673   3.081  -7.622  1.00  2.23           H  
ATOM    815 2HB  LYS A  47      -6.517   1.353  -7.932  1.00  2.23           H  
ATOM    816 1HG  LYS A  47      -8.935   1.131  -8.167  1.00  2.23           H  
ATOM    817 2HG  LYS A  47      -9.175   2.825  -7.746  1.00  2.23           H  
ATOM    818 1HD  LYS A  47      -7.806   3.453  -9.750  1.00  2.23           H  
ATOM    819 2HD  LYS A  47      -7.706   1.752 -10.148  1.00  2.23           H  
ATOM    820 1HE  LYS A  47     -10.261   3.339  -9.927  1.00  2.23           H  
ATOM    821 2HE  LYS A  47      -9.469   2.855 -11.441  1.00  2.23           H  
ATOM    822 1HZ  LYS A  47     -11.260   1.353 -10.861  1.00  2.23           H  
ATOM    823 2HZ  LYS A  47      -9.826   0.518 -10.827  1.00  2.23           H  
ATOM    824 3HZ  LYS A  47     -10.560   1.000  -9.419  1.00  2.23           H  
ATOM    825  N   ALA A  48      -5.130   2.588  -5.063  1.00  2.29           N  
ATOM    826  CA  ALA A  48      -3.797   2.439  -4.497  1.00  2.29           C  
ATOM    827  C   ALA A  48      -3.803   1.694  -3.185  1.00  2.29           C  
ATOM    828  O   ALA A  48      -2.976   0.808  -2.938  1.00  2.29           O  
ATOM    829  CB  ALA A  48      -3.214   3.813  -4.228  1.00  2.29           C  
ATOM    830  H   ALA A  48      -5.446   3.528  -5.295  1.00  2.29           H  
ATOM    831  HA  ALA A  48      -3.188   1.887  -5.209  1.00  2.29           H  
ATOM    832 1HB  ALA A  48      -2.214   3.715  -3.813  1.00  2.29           H  
ATOM    833 2HB  ALA A  48      -3.188   4.379  -5.153  1.00  2.29           H  
ATOM    834 3HB  ALA A  48      -3.831   4.339  -3.517  1.00  2.29           H  
ATOM    835  N   MET A  49      -4.800   1.999  -2.372  1.00  2.40           N  
ATOM    836  CA  MET A  49      -4.932   1.418  -1.055  1.00  2.40           C  
ATOM    837  C   MET A  49      -5.242  -0.075  -1.099  1.00  2.40           C  
ATOM    838  O   MET A  49      -5.048  -0.774  -0.104  1.00  2.40           O  
ATOM    839  CB  MET A  49      -5.992   2.162  -0.249  1.00  2.40           C  
ATOM    840  CG  MET A  49      -5.652   3.624   0.085  1.00  2.40           C  
ATOM    841  SD  MET A  49      -4.132   3.840   0.977  1.00  2.40           S  
ATOM    842  CE  MET A  49      -3.044   4.320  -0.376  1.00  2.40           C  
ATOM    843  H   MET A  49      -5.456   2.729  -2.659  1.00  2.40           H  
ATOM    844  HA  MET A  49      -3.980   1.534  -0.543  1.00  2.40           H  
ATOM    845 1HB  MET A  49      -6.925   2.174  -0.821  1.00  2.40           H  
ATOM    846 2HB  MET A  49      -6.183   1.634   0.682  1.00  2.40           H  
ATOM    847 1HG  MET A  49      -5.571   4.193  -0.807  1.00  2.40           H  
ATOM    848 2HG  MET A  49      -6.460   4.048   0.674  1.00  2.40           H  
ATOM    849 1HE  MET A  49      -2.045   4.509   0.005  1.00  2.40           H  
ATOM    850 2HE  MET A  49      -3.001   3.523  -1.104  1.00  2.40           H  
ATOM    851 3HE  MET A  49      -3.426   5.217  -0.853  1.00  2.40           H  
ATOM    852  N   SER A  50      -5.774  -0.567  -2.223  1.00  2.55           N  
ATOM    853  CA  SER A  50      -6.130  -1.971  -2.323  1.00  2.55           C  
ATOM    854  C   SER A  50      -4.926  -2.848  -2.667  1.00  2.55           C  
ATOM    855  O   SER A  50      -5.031  -4.076  -2.637  1.00  2.55           O  
ATOM    856  CB  SER A  50      -7.219  -2.179  -3.365  1.00  2.55           C  
ATOM    857  OG  SER A  50      -6.742  -1.988  -4.672  1.00  2.55           O  
ATOM    858  H   SER A  50      -5.890   0.021  -3.046  1.00  2.55           H  
ATOM    859  HA  SER A  50      -6.517  -2.292  -1.356  1.00  2.55           H  
ATOM    860 1HB  SER A  50      -7.633  -3.179  -3.268  1.00  2.55           H  
ATOM    861 2HB  SER A  50      -8.026  -1.470  -3.173  1.00  2.55           H  
ATOM    862  HG  SER A  50      -6.243  -1.146  -4.663  1.00  2.55           H  
ATOM    863  N   LEU A  51      -3.792  -2.237  -3.034  1.00  2.73           N  
ATOM    864  CA  LEU A  51      -2.650  -3.041  -3.434  1.00  2.73           C  
ATOM    865  C   LEU A  51      -1.778  -3.354  -2.179  1.00  2.73           C  
ATOM    866  O   LEU A  51      -1.312  -2.413  -1.519  1.00  2.73           O  
ATOM    867  CB  LEU A  51      -1.814  -2.309  -4.495  1.00  2.73           C  
ATOM    868  CG  LEU A  51      -0.710  -3.180  -5.043  1.00  2.73           C  
ATOM    869  CD1 LEU A  51      -1.362  -4.305  -5.851  1.00  2.73           C  
ATOM    870  CD2 LEU A  51       0.282  -2.413  -5.898  1.00  2.73           C  
ATOM    871  H   LEU A  51      -3.718  -1.219  -3.028  1.00  2.73           H  
ATOM    872  HA  LEU A  51      -3.022  -3.941  -3.898  1.00  2.73           H  
ATOM    873 1HB  LEU A  51      -2.463  -2.014  -5.320  1.00  2.73           H  
ATOM    874 2HB  LEU A  51      -1.376  -1.418  -4.061  1.00  2.73           H  
ATOM    875  HG  LEU A  51      -0.205  -3.618  -4.208  1.00  2.73           H  
ATOM    876 1HD1 LEU A  51      -0.589  -4.983  -6.218  1.00  2.73           H  
ATOM    877 2HD1 LEU A  51      -2.059  -4.848  -5.249  1.00  2.73           H  
ATOM    878 3HD1 LEU A  51      -1.894  -3.890  -6.689  1.00  2.73           H  
ATOM    879 1HD2 LEU A  51       1.055  -3.079  -6.265  1.00  2.73           H  
ATOM    880 2HD2 LEU A  51      -0.212  -2.000  -6.723  1.00  2.73           H  
ATOM    881 3HD2 LEU A  51       0.724  -1.643  -5.325  1.00  2.73           H  
ATOM    882  N   PRO A  52      -1.481  -4.638  -1.843  1.00  2.88           N  
ATOM    883  CA  PRO A  52      -0.702  -5.062  -0.685  1.00  2.88           C  
ATOM    884  C   PRO A  52       0.680  -4.436  -0.632  1.00  2.88           C  
ATOM    885  O   PRO A  52       1.302  -4.174  -1.658  1.00  2.88           O  
ATOM    886  CB  PRO A  52      -0.608  -6.581  -0.864  1.00  2.88           C  
ATOM    887  CG  PRO A  52      -1.808  -6.940  -1.680  1.00  2.88           C  
ATOM    888  CD  PRO A  52      -2.000  -5.789  -2.623  1.00  2.88           C  
ATOM    889  HA  PRO A  52      -1.268  -4.814   0.228  1.00  2.88           H  
ATOM    890 1HB  PRO A  52       0.340  -6.842  -1.364  1.00  2.88           H  
ATOM    891 2HB  PRO A  52      -0.598  -7.076   0.116  1.00  2.88           H  
ATOM    892 1HG  PRO A  52      -1.641  -7.895  -2.203  1.00  2.88           H  
ATOM    893 2HG  PRO A  52      -2.680  -7.090  -1.022  1.00  2.88           H  
ATOM    894 1HD  PRO A  52      -1.398  -5.966  -3.511  1.00  2.88           H  
ATOM    895 2HD  PRO A  52      -3.077  -5.723  -2.817  1.00  2.88           H  
ATOM    896  N   ARG A  53       1.189  -4.265   0.582  1.00  2.96           N  
ATOM    897  CA  ARG A  53       2.492  -3.645   0.837  1.00  2.96           C  
ATOM    898  C   ARG A  53       3.679  -4.379   0.207  1.00  2.96           C  
ATOM    899  O   ARG A  53       4.733  -3.783  -0.003  1.00  2.96           O  
ATOM    900  CB  ARG A  53       2.724  -3.540   2.336  1.00  2.96           C  
ATOM    901  CG  ARG A  53       1.840  -2.527   3.058  1.00  2.96           C  
ATOM    902  CD  ARG A  53       2.085  -2.531   4.531  1.00  2.96           C  
ATOM    903  NE  ARG A  53       1.237  -1.575   5.231  1.00  2.96           N  
ATOM    904  CZ  ARG A  53       1.146  -1.469   6.573  1.00  2.96           C  
ATOM    905  NH1 ARG A  53       1.855  -2.263   7.346  1.00  2.96           N  
ATOM    906  NH2 ARG A  53       0.344  -0.568   7.111  1.00  2.96           N  
ATOM    907  H   ARG A  53       0.629  -4.536   1.380  1.00  2.96           H  
ATOM    908  HA  ARG A  53       2.467  -2.638   0.423  1.00  2.96           H  
ATOM    909 1HB  ARG A  53       2.561  -4.513   2.798  1.00  2.96           H  
ATOM    910 2HB  ARG A  53       3.762  -3.263   2.520  1.00  2.96           H  
ATOM    911 1HG  ARG A  53       2.058  -1.527   2.682  1.00  2.96           H  
ATOM    912 2HG  ARG A  53       0.790  -2.762   2.878  1.00  2.96           H  
ATOM    913 1HD  ARG A  53       1.878  -3.524   4.931  1.00  2.96           H  
ATOM    914 2HD  ARG A  53       3.124  -2.271   4.727  1.00  2.96           H  
ATOM    915  HE  ARG A  53       0.676  -0.947   4.671  1.00  2.96           H  
ATOM    916 1HH1 ARG A  53       2.468  -2.953   6.935  1.00  2.96           H  
ATOM    917 2HH1 ARG A  53       1.785  -2.184   8.350  1.00  2.96           H  
ATOM    918 1HH2 ARG A  53      -0.202   0.042   6.518  1.00  2.96           H  
ATOM    919 2HH2 ARG A  53       0.275  -0.489   8.115  1.00  2.96           H  
ATOM    920  N   SER A  54       3.527  -5.671  -0.072  1.00  2.96           N  
ATOM    921  CA  SER A  54       4.604  -6.442  -0.687  1.00  2.96           C  
ATOM    922  C   SER A  54       4.721  -6.180  -2.199  1.00  2.96           C  
ATOM    923  O   SER A  54       5.674  -6.627  -2.841  1.00  2.96           O  
ATOM    924  CB  SER A  54       4.384  -7.921  -0.449  1.00  2.96           C  
ATOM    925  OG  SER A  54       3.251  -8.374  -1.134  1.00  2.96           O  
ATOM    926  H   SER A  54       2.644  -6.116   0.126  1.00  2.96           H  
ATOM    927  HA  SER A  54       5.544  -6.149  -0.218  1.00  2.96           H  
ATOM    928 1HB  SER A  54       5.259  -8.471  -0.790  1.00  2.96           H  
ATOM    929 2HB  SER A  54       4.271  -8.112   0.617  1.00  2.96           H  
ATOM    930  HG  SER A  54       3.323  -8.005  -2.022  1.00  2.96           H  
ATOM    931  N   ALA A  55       3.722  -5.505  -2.768  1.00  2.88           N  
ATOM    932  CA  ALA A  55       3.650  -5.192  -4.194  1.00  2.88           C  
ATOM    933  C   ALA A  55       4.277  -3.831  -4.480  1.00  2.88           C  
ATOM    934  O   ALA A  55       4.477  -3.026  -3.558  1.00  2.88           O  
ATOM    935  CB  ALA A  55       2.220  -5.211  -4.642  1.00  2.88           C  
ATOM    936  H   ALA A  55       2.965  -5.147  -2.188  1.00  2.88           H  
ATOM    937  HA  ALA A  55       4.210  -5.948  -4.747  1.00  2.88           H  
ATOM    938 1HB  ALA A  55       2.172  -4.996  -5.711  1.00  2.88           H  
ATOM    939 2HB  ALA A  55       1.777  -6.185  -4.450  1.00  2.88           H  
ATOM    940 3HB  ALA A  55       1.715  -4.468  -4.087  1.00  2.88           H  
ATOM    941  N   LYS A  56       4.588  -3.552  -5.751  1.00  2.74           N  
ATOM    942  CA  LYS A  56       5.148  -2.234  -6.061  1.00  2.74           C  
ATOM    943  C   LYS A  56       4.753  -1.699  -7.432  1.00  2.74           C  
ATOM    944  O   LYS A  56       4.890  -2.380  -8.443  1.00  2.74           O  
ATOM    945  CB  LYS A  56       6.675  -2.276  -5.958  1.00  2.74           C  
ATOM    946  CG  LYS A  56       7.343  -0.927  -6.142  1.00  2.74           C  
ATOM    947  CD  LYS A  56       8.839  -0.993  -5.910  1.00  2.74           C  
ATOM    948  CE  LYS A  56       9.485   0.374  -6.099  1.00  2.74           C  
ATOM    949  NZ  LYS A  56      10.960   0.325  -5.874  1.00  2.74           N  
ATOM    950  H   LYS A  56       4.424  -4.245  -6.495  1.00  2.74           H  
ATOM    951  HA  LYS A  56       4.787  -1.526  -5.324  1.00  2.74           H  
ATOM    952 1HB  LYS A  56       6.963  -2.668  -4.982  1.00  2.74           H  
ATOM    953 2HB  LYS A  56       7.071  -2.952  -6.717  1.00  2.74           H  
ATOM    954 1HG  LYS A  56       7.161  -0.554  -7.150  1.00  2.74           H  
ATOM    955 2HG  LYS A  56       6.911  -0.236  -5.437  1.00  2.74           H  
ATOM    956 1HD  LYS A  56       9.035  -1.344  -4.896  1.00  2.74           H  
ATOM    957 2HD  LYS A  56       9.284  -1.695  -6.614  1.00  2.74           H  
ATOM    958 1HE  LYS A  56       9.290   0.722  -7.114  1.00  2.74           H  
ATOM    959 2HE  LYS A  56       9.043   1.079  -5.395  1.00  2.74           H  
ATOM    960 1HZ  LYS A  56      11.353   1.245  -6.008  1.00  2.74           H  
ATOM    961 2HZ  LYS A  56      11.147   0.013  -4.931  1.00  2.74           H  
ATOM    962 3HZ  LYS A  56      11.380  -0.319  -6.529  1.00  2.74           H  
ATOM    963  N   LEU A  57       4.342  -0.437  -7.484  1.00  2.58           N  
ATOM    964  CA  LEU A  57       4.049   0.173  -8.771  1.00  2.58           C  
ATOM    965  C   LEU A  57       5.385   0.581  -9.381  1.00  2.58           C  
ATOM    966  O   LEU A  57       6.118   1.410  -8.842  1.00  2.58           O  
ATOM    967  CB  LEU A  57       3.060   1.338  -8.596  1.00  2.58           C  
ATOM    968  CG  LEU A  57       2.636   2.111  -9.840  1.00  2.58           C  
ATOM    969  CD1 LEU A  57       1.997   1.219 -10.790  1.00  2.58           C  
ATOM    970  CD2 LEU A  57       1.619   3.189  -9.441  1.00  2.58           C  
ATOM    971  H   LEU A  57       4.232   0.094  -6.634  1.00  2.58           H  
ATOM    972  HA  LEU A  57       3.584  -0.569  -9.420  1.00  2.58           H  
ATOM    973 1HB  LEU A  57       2.162   0.943  -8.148  1.00  2.58           H  
ATOM    974 2HB  LEU A  57       3.492   2.056  -7.897  1.00  2.58           H  
ATOM    975  HG  LEU A  57       3.506   2.548 -10.310  1.00  2.58           H  
ATOM    976 1HD1 LEU A  57       1.709   1.801 -11.654  1.00  2.58           H  
ATOM    977 2HD1 LEU A  57       2.703   0.445 -11.079  1.00  2.58           H  
ATOM    978 3HD1 LEU A  57       1.118   0.763 -10.353  1.00  2.58           H  
ATOM    979 1HD2 LEU A  57       1.308   3.749 -10.328  1.00  2.58           H  
ATOM    980 2HD2 LEU A  57       0.756   2.713  -8.998  1.00  2.58           H  
ATOM    981 3HD2 LEU A  57       2.045   3.866  -8.721  1.00  2.58           H  
ATOM    982  N   SER A  58       5.727  -0.089 -10.476  1.00  2.42           N  
ATOM    983  CA  SER A  58       7.018   0.056 -11.137  1.00  2.42           C  
ATOM    984  C   SER A  58       7.286   1.455 -11.685  1.00  2.42           C  
ATOM    985  O   SER A  58       6.395   2.091 -12.250  1.00  2.42           O  
ATOM    986  CB  SER A  58       7.109  -0.959 -12.260  1.00  2.42           C  
ATOM    987  OG  SER A  58       7.056  -2.271 -11.758  1.00  2.42           O  
ATOM    988  H   SER A  58       5.066  -0.762 -10.841  1.00  2.42           H  
ATOM    989  HA  SER A  58       7.792  -0.172 -10.401  1.00  2.42           H  
ATOM    990 1HB  SER A  58       6.295  -0.798 -12.966  1.00  2.42           H  
ATOM    991 2HB  SER A  58       8.036  -0.822 -12.795  1.00  2.42           H  
ATOM    992  HG  SER A  58       6.192  -2.370 -11.330  1.00  2.42           H  
ATOM    993  N   GLN A  59       8.554   1.869 -11.607  1.00  2.30           N  
ATOM    994  CA  GLN A  59       9.040   3.151 -12.123  1.00  2.30           C  
ATOM    995  C   GLN A  59       8.496   3.590 -13.495  1.00  2.30           C  
ATOM    996  O   GLN A  59       7.967   4.697 -13.582  1.00  2.30           O  
ATOM    997  CB  GLN A  59      10.568   3.173 -12.104  1.00  2.30           C  
ATOM    998  CG  GLN A  59      11.180   4.445 -12.631  1.00  2.30           C  
ATOM    999  CD  GLN A  59      12.699   4.403 -12.594  1.00  2.30           C  
ATOM   1000  OE1 GLN A  59      13.323   3.476 -13.118  1.00  2.30           O  
ATOM   1001  NE2 GLN A  59      13.305   5.406 -11.965  1.00  2.30           N  
ATOM   1002  H   GLN A  59       9.215   1.270 -11.133  1.00  2.30           H  
ATOM   1003  HA  GLN A  59       8.731   3.916 -11.427  1.00  2.30           H  
ATOM   1004 1HB  GLN A  59      10.895   3.086 -11.068  1.00  2.30           H  
ATOM   1005 2HB  GLN A  59      10.991   2.332 -12.626  1.00  2.30           H  
ATOM   1006 1HG  GLN A  59      10.868   4.584 -13.666  1.00  2.30           H  
ATOM   1007 2HG  GLN A  59      10.840   5.282 -12.022  1.00  2.30           H  
ATOM   1008 1HE2 GLN A  59      14.304   5.429 -11.905  1.00  2.30           H  
ATOM   1009 2HE2 GLN A  59      12.762   6.137 -11.550  1.00  2.30           H  
ATOM   1010  N   PRO A  60       8.601   2.806 -14.595  1.00  2.20           N  
ATOM   1011  CA  PRO A  60       8.103   3.198 -15.899  1.00  2.20           C  
ATOM   1012  C   PRO A  60       6.595   3.426 -15.924  1.00  2.20           C  
ATOM   1013  O   PRO A  60       6.103   4.177 -16.769  1.00  2.20           O  
ATOM   1014  CB  PRO A  60       8.509   2.015 -16.789  1.00  2.20           C  
ATOM   1015  CG  PRO A  60       8.735   0.866 -15.843  1.00  2.20           C  
ATOM   1016  CD  PRO A  60       9.314   1.508 -14.614  1.00  2.20           C  
ATOM   1017  HA  PRO A  60       8.629   4.109 -16.215  1.00  2.20           H  
ATOM   1018 1HB  PRO A  60       7.712   1.811 -17.519  1.00  2.20           H  
ATOM   1019 2HB  PRO A  60       9.410   2.272 -17.362  1.00  2.20           H  
ATOM   1020 1HG  PRO A  60       7.783   0.351 -15.643  1.00  2.20           H  
ATOM   1021 2HG  PRO A  60       9.410   0.125 -16.297  1.00  2.20           H  
ATOM   1022 1HD  PRO A  60       9.117   0.876 -13.793  1.00  2.20           H  
ATOM   1023 2HD  PRO A  60      10.391   1.670 -14.764  1.00  2.20           H  
ATOM   1024  N   CYS A  61       5.849   2.841 -14.986  1.00  2.12           N  
ATOM   1025  CA  CYS A  61       4.413   3.078 -14.984  1.00  2.12           C  
ATOM   1026  C   CYS A  61       4.130   4.313 -14.146  1.00  2.12           C  
ATOM   1027  O   CYS A  61       3.239   5.094 -14.462  1.00  2.12           O  
ATOM   1028  CB  CYS A  61       3.623   1.902 -14.434  1.00  2.12           C  
ATOM   1029  SG  CYS A  61       1.814   2.147 -14.574  1.00  2.12           S  
ATOM   1030  H   CYS A  61       6.248   2.264 -14.256  1.00  2.12           H  
ATOM   1031  HA  CYS A  61       4.085   3.266 -16.004  1.00  2.12           H  
ATOM   1032 1HB  CYS A  61       3.892   0.992 -14.971  1.00  2.12           H  
ATOM   1033 2HB  CYS A  61       3.870   1.752 -13.380  1.00  2.12           H  
ATOM   1034  N   LEU A  62       4.928   4.504 -13.091  1.00  2.06           N  
ATOM   1035  CA  LEU A  62       4.742   5.682 -12.265  1.00  2.06           C  
ATOM   1036  C   LEU A  62       4.984   6.891 -13.151  1.00  2.06           C  
ATOM   1037  O   LEU A  62       4.203   7.844 -13.159  1.00  2.06           O  
ATOM   1038  CB  LEU A  62       5.783   5.726 -11.123  1.00  2.06           C  
ATOM   1039  CG  LEU A  62       5.661   4.689 -10.023  1.00  2.06           C  
ATOM   1040  CD1 LEU A  62       6.852   4.724  -9.095  1.00  2.06           C  
ATOM   1041  CD2 LEU A  62       4.515   4.996  -9.272  1.00  2.06           C  
ATOM   1042  H   LEU A  62       5.643   3.816 -12.859  1.00  2.06           H  
ATOM   1043  HA  LEU A  62       3.727   5.700 -11.875  1.00  2.06           H  
ATOM   1044 1HB  LEU A  62       6.772   5.621 -11.554  1.00  2.06           H  
ATOM   1045 2HB  LEU A  62       5.728   6.707 -10.653  1.00  2.06           H  
ATOM   1046  HG  LEU A  62       5.582   3.699 -10.459  1.00  2.06           H  
ATOM   1047 1HD1 LEU A  62       6.713   3.981  -8.318  1.00  2.06           H  
ATOM   1048 2HD1 LEU A  62       7.747   4.507  -9.626  1.00  2.06           H  
ATOM   1049 3HD1 LEU A  62       6.932   5.710  -8.645  1.00  2.06           H  
ATOM   1050 1HD2 LEU A  62       4.395   4.267  -8.470  1.00  2.06           H  
ATOM   1051 2HD2 LEU A  62       4.646   5.986  -8.850  1.00  2.06           H  
ATOM   1052 3HD2 LEU A  62       3.659   4.988  -9.928  1.00  2.06           H  
ATOM   1053  N   ASN A  63       6.023   6.797 -13.980  1.00  1.99           N  
ATOM   1054  CA  ASN A  63       6.376   7.875 -14.876  1.00  1.99           C  
ATOM   1055  C   ASN A  63       5.356   8.046 -15.988  1.00  1.99           C  
ATOM   1056  O   ASN A  63       4.892   9.161 -16.237  1.00  1.99           O  
ATOM   1057  CB  ASN A  63       7.740   7.616 -15.468  1.00  1.99           C  
ATOM   1058  CG  ASN A  63       8.860   7.815 -14.494  1.00  1.99           C  
ATOM   1059  OD1 ASN A  63       8.716   8.467 -13.451  1.00  1.99           O  
ATOM   1060  ND2 ASN A  63      10.001   7.279 -14.829  1.00  1.99           N  
ATOM   1061  H   ASN A  63       6.619   5.971 -13.938  1.00  1.99           H  
ATOM   1062  HA  ASN A  63       6.400   8.804 -14.306  1.00  1.99           H  
ATOM   1063 1HB  ASN A  63       7.776   6.585 -15.830  1.00  1.99           H  
ATOM   1064 2HB  ASN A  63       7.893   8.269 -16.326  1.00  1.99           H  
ATOM   1065 1HD2 ASN A  63      10.797   7.402 -14.239  1.00  1.99           H  
ATOM   1066 2HD2 ASN A  63      10.079   6.767 -15.682  1.00  1.99           H  
ATOM   1067  N   LYS A  64       4.953   6.944 -16.634  1.00  1.94           N  
ATOM   1068  CA  LYS A  64       3.995   7.058 -17.718  1.00  1.94           C  
ATOM   1069  C   LYS A  64       2.710   7.695 -17.235  1.00  1.94           C  
ATOM   1070  O   LYS A  64       2.223   8.645 -17.843  1.00  1.94           O  
ATOM   1071  CB  LYS A  64       3.680   5.696 -18.328  1.00  1.94           C  
ATOM   1072  CG  LYS A  64       2.728   5.768 -19.518  1.00  1.94           C  
ATOM   1073  CD  LYS A  64       2.446   4.395 -20.100  1.00  1.94           C  
ATOM   1074  CE  LYS A  64       1.452   4.486 -21.256  1.00  1.94           C  
ATOM   1075  NZ  LYS A  64       1.179   3.152 -21.862  1.00  1.94           N  
ATOM   1076  H   LYS A  64       5.336   6.025 -16.419  1.00  1.94           H  
ATOM   1077  HA  LYS A  64       4.420   7.700 -18.490  1.00  1.94           H  
ATOM   1078 1HB  LYS A  64       4.604   5.217 -18.652  1.00  1.94           H  
ATOM   1079 2HB  LYS A  64       3.229   5.058 -17.567  1.00  1.94           H  
ATOM   1080 1HG  LYS A  64       1.804   6.236 -19.219  1.00  1.94           H  
ATOM   1081 2HG  LYS A  64       3.180   6.386 -20.293  1.00  1.94           H  
ATOM   1082 1HD  LYS A  64       3.377   3.952 -20.458  1.00  1.94           H  
ATOM   1083 2HD  LYS A  64       2.034   3.753 -19.320  1.00  1.94           H  
ATOM   1084 1HE  LYS A  64       0.516   4.907 -20.886  1.00  1.94           H  
ATOM   1085 2HE  LYS A  64       1.856   5.147 -22.023  1.00  1.94           H  
ATOM   1086 1HZ  LYS A  64       0.519   3.255 -22.620  1.00  1.94           H  
ATOM   1087 2HZ  LYS A  64       2.040   2.760 -22.216  1.00  1.94           H  
ATOM   1088 3HZ  LYS A  64       0.792   2.535 -21.162  1.00  1.94           H  
ATOM   1089  N   MET A  65       2.169   7.206 -16.122  1.00  1.91           N  
ATOM   1090  CA  MET A  65       0.919   7.744 -15.621  1.00  1.91           C  
ATOM   1091  C   MET A  65       1.021   9.195 -15.179  1.00  1.91           C  
ATOM   1092  O   MET A  65       0.099   9.969 -15.436  1.00  1.91           O  
ATOM   1093  CB  MET A  65       0.400   6.833 -14.527  1.00  1.91           C  
ATOM   1094  CG  MET A  65      -0.053   5.490 -15.012  1.00  1.91           C  
ATOM   1095  SD  MET A  65      -1.441   5.641 -16.150  1.00  1.91           S  
ATOM   1096  CE  MET A  65      -0.656   5.576 -17.730  1.00  1.91           C  
ATOM   1097  H   MET A  65       2.617   6.436 -15.623  1.00  1.91           H  
ATOM   1098  HA  MET A  65       0.199   7.713 -16.435  1.00  1.91           H  
ATOM   1099 1HB  MET A  65       1.214   6.612 -13.863  1.00  1.91           H  
ATOM   1100 2HB  MET A  65      -0.399   7.311 -13.958  1.00  1.91           H  
ATOM   1101 1HG  MET A  65       0.773   4.998 -15.529  1.00  1.91           H  
ATOM   1102 2HG  MET A  65      -0.348   4.868 -14.168  1.00  1.91           H  
ATOM   1103 1HE  MET A  65      -1.410   5.655 -18.515  1.00  1.91           H  
ATOM   1104 2HE  MET A  65       0.037   6.407 -17.809  1.00  1.91           H  
ATOM   1105 3HE  MET A  65      -0.116   4.635 -17.831  1.00  1.91           H  
ATOM   1106  N   ILE A  66       2.150   9.619 -14.610  1.00  1.89           N  
ATOM   1107  CA  ILE A  66       2.252  11.027 -14.255  1.00  1.89           C  
ATOM   1108  C   ILE A  66       2.244  11.881 -15.508  1.00  1.89           C  
ATOM   1109  O   ILE A  66       1.508  12.874 -15.577  1.00  1.89           O  
ATOM   1110  CB  ILE A  66       3.464  11.311 -13.359  1.00  1.89           C  
ATOM   1111  CG1 ILE A  66       3.231  10.655 -12.005  1.00  1.89           C  
ATOM   1112  CG2 ILE A  66       3.643  12.792 -13.193  1.00  1.89           C  
ATOM   1113  CD1 ILE A  66       4.423  10.588 -11.131  1.00  1.89           C  
ATOM   1114  H   ILE A  66       2.914   8.976 -14.388  1.00  1.89           H  
ATOM   1115  HA  ILE A  66       1.384  11.309 -13.700  1.00  1.89           H  
ATOM   1116  HB  ILE A  66       4.361  10.866 -13.807  1.00  1.89           H  
ATOM   1117 1HG1 ILE A  66       2.458  11.208 -11.474  1.00  1.89           H  
ATOM   1118 2HG1 ILE A  66       2.883   9.658 -12.171  1.00  1.89           H  
ATOM   1119 1HG2 ILE A  66       4.499  12.989 -12.551  1.00  1.89           H  
ATOM   1120 2HG2 ILE A  66       3.807  13.252 -14.170  1.00  1.89           H  
ATOM   1121 3HG2 ILE A  66       2.753  13.190 -12.743  1.00  1.89           H  
ATOM   1122 1HD1 ILE A  66       4.144  10.097 -10.204  1.00  1.89           H  
ATOM   1123 2HD1 ILE A  66       5.205  10.013 -11.628  1.00  1.89           H  
ATOM   1124 3HD1 ILE A  66       4.785  11.589 -10.921  1.00  1.89           H  
ATOM   1125  N   ASP A  67       3.022  11.489 -16.519  1.00  1.89           N  
ATOM   1126  CA  ASP A  67       3.025  12.244 -17.759  1.00  1.89           C  
ATOM   1127  C   ASP A  67       1.658  12.227 -18.449  1.00  1.89           C  
ATOM   1128  O   ASP A  67       1.202  13.264 -18.929  1.00  1.89           O  
ATOM   1129  CB  ASP A  67       4.087  11.710 -18.722  1.00  1.89           C  
ATOM   1130  CG  ASP A  67       5.527  12.064 -18.316  1.00  1.89           C  
ATOM   1131  OD1 ASP A  67       5.701  12.904 -17.459  1.00  1.89           O  
ATOM   1132  OD2 ASP A  67       6.439  11.512 -18.893  1.00  1.89           O  
ATOM   1133  H   ASP A  67       3.610  10.656 -16.426  1.00  1.89           H  
ATOM   1134  HA  ASP A  67       3.270  13.279 -17.526  1.00  1.89           H  
ATOM   1135 1HB  ASP A  67       3.999  10.618 -18.766  1.00  1.89           H  
ATOM   1136 2HB  ASP A  67       3.893  12.092 -19.725  1.00  1.89           H  
ATOM   1137  N   GLU A  68       0.960  11.085 -18.442  1.00  1.91           N  
ATOM   1138  CA  GLU A  68      -0.341  11.035 -19.102  1.00  1.91           C  
ATOM   1139  C   GLU A  68      -1.371  11.924 -18.409  1.00  1.91           C  
ATOM   1140  O   GLU A  68      -2.158  12.601 -19.080  1.00  1.91           O  
ATOM   1141  CB  GLU A  68      -0.866   9.606 -19.169  1.00  1.91           C  
ATOM   1142  CG  GLU A  68      -0.143   8.646 -20.144  1.00  1.91           C  
ATOM   1143  CD  GLU A  68      -0.335   8.988 -21.598  1.00  1.91           C  
ATOM   1144  OE1 GLU A  68      -1.461   9.137 -22.008  1.00  1.91           O  
ATOM   1145  OE2 GLU A  68       0.642   9.081 -22.306  1.00  1.91           O  
ATOM   1146  H   GLU A  68       1.355  10.243 -18.027  1.00  1.91           H  
ATOM   1147  HA  GLU A  68      -0.215  11.400 -20.121  1.00  1.91           H  
ATOM   1148 1HB  GLU A  68      -0.834   9.166 -18.173  1.00  1.91           H  
ATOM   1149 2HB  GLU A  68      -1.887   9.656 -19.477  1.00  1.91           H  
ATOM   1150 1HG  GLU A  68       0.918   8.665 -19.933  1.00  1.91           H  
ATOM   1151 2HG  GLU A  68      -0.499   7.636 -19.966  1.00  1.91           H  
ATOM   1152  N   VAL A  69      -1.350  11.972 -17.074  1.00  1.94           N  
ATOM   1153  CA  VAL A  69      -2.278  12.846 -16.372  1.00  1.94           C  
ATOM   1154  C   VAL A  69      -1.932  14.291 -16.663  1.00  1.94           C  
ATOM   1155  O   VAL A  69      -2.808  15.082 -17.014  1.00  1.94           O  
ATOM   1156  CB  VAL A  69      -2.277  12.596 -14.854  1.00  1.94           C  
ATOM   1157  CG1 VAL A  69      -3.094  13.680 -14.169  1.00  1.94           C  
ATOM   1158  CG2 VAL A  69      -2.911  11.214 -14.541  1.00  1.94           C  
ATOM   1159  H   VAL A  69      -0.701  11.384 -16.547  1.00  1.94           H  
ATOM   1160  HA  VAL A  69      -3.283  12.657 -16.742  1.00  1.94           H  
ATOM   1161  HB  VAL A  69      -1.249  12.637 -14.485  1.00  1.94           H  
ATOM   1162 1HG1 VAL A  69      -3.096  13.528 -13.098  1.00  1.94           H  
ATOM   1163 2HG1 VAL A  69      -2.658  14.659 -14.386  1.00  1.94           H  
ATOM   1164 3HG1 VAL A  69      -4.122  13.656 -14.537  1.00  1.94           H  
ATOM   1165 1HG2 VAL A  69      -2.920  11.035 -13.475  1.00  1.94           H  
ATOM   1166 2HG2 VAL A  69      -3.935  11.196 -14.908  1.00  1.94           H  
ATOM   1167 3HG2 VAL A  69      -2.334  10.430 -15.031  1.00  1.94           H  
ATOM   1168  N   ASN A  70      -0.641  14.624 -16.592  1.00  2.00           N  
ATOM   1169  CA  ASN A  70      -0.187  15.977 -16.866  1.00  2.00           C  
ATOM   1170  C   ASN A  70      -0.625  16.438 -18.251  1.00  2.00           C  
ATOM   1171  O   ASN A  70      -1.168  17.543 -18.399  1.00  2.00           O  
ATOM   1172  CB  ASN A  70       1.322  16.052 -16.712  1.00  2.00           C  
ATOM   1173  CG  ASN A  70       1.878  17.419 -16.908  1.00  2.00           C  
ATOM   1174  OD1 ASN A  70       1.546  18.358 -16.176  1.00  2.00           O  
ATOM   1175  ND2 ASN A  70       2.740  17.555 -17.883  1.00  2.00           N  
ATOM   1176  H   ASN A  70       0.052  13.925 -16.319  1.00  2.00           H  
ATOM   1177  HA  ASN A  70      -0.652  16.651 -16.148  1.00  2.00           H  
ATOM   1178 1HB  ASN A  70       1.606  15.687 -15.723  1.00  2.00           H  
ATOM   1179 2HB  ASN A  70       1.785  15.388 -17.441  1.00  2.00           H  
ATOM   1180 1HD2 ASN A  70       3.153  18.446 -18.069  1.00  2.00           H  
ATOM   1181 2HD2 ASN A  70       2.986  16.759 -18.445  1.00  2.00           H  
ATOM   1182  N   ASP A  71      -0.394  15.606 -19.270  1.00  2.07           N  
ATOM   1183  CA  ASP A  71      -0.773  15.971 -20.622  1.00  2.07           C  
ATOM   1184  C   ASP A  71      -2.284  16.094 -20.794  1.00  2.07           C  
ATOM   1185  O   ASP A  71      -2.756  17.012 -21.472  1.00  2.07           O  
ATOM   1186  CB  ASP A  71      -0.209  14.973 -21.627  1.00  2.07           C  
ATOM   1187  CG  ASP A  71       1.309  15.109 -21.795  1.00  2.07           C  
ATOM   1188  OD1 ASP A  71       1.856  16.086 -21.326  1.00  2.07           O  
ATOM   1189  OD2 ASP A  71       1.900  14.262 -22.420  1.00  2.07           O  
ATOM   1190  H   ASP A  71       0.062  14.708 -19.101  1.00  2.07           H  
ATOM   1191  HA  ASP A  71      -0.332  16.942 -20.840  1.00  2.07           H  
ATOM   1192 1HB  ASP A  71      -0.431  13.955 -21.282  1.00  2.07           H  
ATOM   1193 2HB  ASP A  71      -0.691  15.108 -22.593  1.00  2.07           H  
ATOM   1194  N   LEU A  72      -3.068  15.209 -20.166  1.00  2.15           N  
ATOM   1195  CA  LEU A  72      -4.518  15.320 -20.294  1.00  2.15           C  
ATOM   1196  C   LEU A  72      -5.027  16.598 -19.664  1.00  2.15           C  
ATOM   1197  O   LEU A  72      -5.818  17.326 -20.269  1.00  2.15           O  
ATOM   1198  CB  LEU A  72      -5.249  14.138 -19.658  1.00  2.15           C  
ATOM   1199  CG  LEU A  72      -6.795  14.245 -19.697  1.00  2.15           C  
ATOM   1200  CD1 LEU A  72      -7.274  14.344 -21.132  1.00  2.15           C  
ATOM   1201  CD2 LEU A  72      -7.392  13.046 -19.036  1.00  2.15           C  
ATOM   1202  H   LEU A  72      -2.669  14.442 -19.619  1.00  2.15           H  
ATOM   1203  HA  LEU A  72      -4.765  15.341 -21.354  1.00  2.15           H  
ATOM   1204 1HB  LEU A  72      -4.950  13.223 -20.163  1.00  2.15           H  
ATOM   1205 2HB  LEU A  72      -4.939  14.067 -18.610  1.00  2.15           H  
ATOM   1206  HG  LEU A  72      -7.105  15.140 -19.167  1.00  2.15           H  
ATOM   1207 1HD1 LEU A  72      -8.362  14.424 -21.147  1.00  2.15           H  
ATOM   1208 2HD1 LEU A  72      -6.836  15.228 -21.598  1.00  2.15           H  
ATOM   1209 3HD1 LEU A  72      -6.968  13.454 -21.678  1.00  2.15           H  
ATOM   1210 1HD2 LEU A  72      -8.482  13.129 -19.048  1.00  2.15           H  
ATOM   1211 2HD2 LEU A  72      -7.085  12.144 -19.563  1.00  2.15           H  
ATOM   1212 3HD2 LEU A  72      -7.042  13.002 -18.031  1.00  2.15           H  
ATOM   1213  N   GLU A  73      -4.592  16.872 -18.437  1.00  2.23           N  
ATOM   1214  CA  GLU A  73      -5.052  18.063 -17.747  1.00  2.23           C  
ATOM   1215  C   GLU A  73      -4.590  19.321 -18.482  1.00  2.23           C  
ATOM   1216  O   GLU A  73      -5.364  20.264 -18.663  1.00  2.23           O  
ATOM   1217  CB  GLU A  73      -4.566  18.037 -16.289  1.00  2.23           C  
ATOM   1218  CG  GLU A  73      -5.254  16.913 -15.430  1.00  2.23           C  
ATOM   1219  CD  GLU A  73      -4.767  16.780 -14.008  1.00  2.23           C  
ATOM   1220  OE1 GLU A  73      -3.792  17.387 -13.660  1.00  2.23           O  
ATOM   1221  OE2 GLU A  73      -5.375  16.037 -13.279  1.00  2.23           O  
ATOM   1222  H   GLU A  73      -3.932  16.242 -17.978  1.00  2.23           H  
ATOM   1223  HA  GLU A  73      -6.135  18.066 -17.744  1.00  2.23           H  
ATOM   1224 1HB  GLU A  73      -3.485  17.871 -16.266  1.00  2.23           H  
ATOM   1225 2HB  GLU A  73      -4.765  18.998 -15.827  1.00  2.23           H  
ATOM   1226 1HG  GLU A  73      -6.307  17.083 -15.400  1.00  2.23           H  
ATOM   1227 2HG  GLU A  73      -5.096  15.960 -15.939  1.00  2.23           H  
ATOM   1228  N   SER A  74      -3.359  19.317 -19.001  1.00  2.31           N  
ATOM   1229  CA  SER A  74      -2.869  20.480 -19.725  1.00  2.31           C  
ATOM   1230  C   SER A  74      -3.685  20.696 -20.996  1.00  2.31           C  
ATOM   1231  O   SER A  74      -4.087  21.825 -21.307  1.00  2.31           O  
ATOM   1232  CB  SER A  74      -1.415  20.281 -20.094  1.00  2.31           C  
ATOM   1233  OG  SER A  74      -0.613  20.192 -18.949  1.00  2.31           O  
ATOM   1234  H   SER A  74      -2.731  18.528 -18.850  1.00  2.31           H  
ATOM   1235  HA  SER A  74      -2.970  21.358 -19.087  1.00  2.31           H  
ATOM   1236 1HB  SER A  74      -1.312  19.369 -20.683  1.00  2.31           H  
ATOM   1237 2HB  SER A  74      -1.083  21.109 -20.712  1.00  2.31           H  
ATOM   1238  HG  SER A  74      -0.823  19.309 -18.556  1.00  2.31           H  
ATOM   1239  N   THR A  75      -3.976  19.598 -21.704  1.00  2.40           N  
ATOM   1240  CA  THR A  75      -4.744  19.641 -22.935  1.00  2.40           C  
ATOM   1241  C   THR A  75      -6.138  20.155 -22.676  1.00  2.40           C  
ATOM   1242  O   THR A  75      -6.646  20.996 -23.417  1.00  2.40           O  
ATOM   1243  CB  THR A  75      -4.854  18.248 -23.579  1.00  2.40           C  
ATOM   1244  OG1 THR A  75      -3.549  17.767 -23.914  1.00  2.40           O  
ATOM   1245  CG2 THR A  75      -5.714  18.318 -24.824  1.00  2.40           C  
ATOM   1246  H   THR A  75      -3.621  18.692 -21.400  1.00  2.40           H  
ATOM   1247  HA  THR A  75      -4.249  20.316 -23.632  1.00  2.40           H  
ATOM   1248  HB  THR A  75      -5.310  17.558 -22.868  1.00  2.40           H  
ATOM   1249  HG1 THR A  75      -3.062  17.592 -23.079  1.00  2.40           H  
ATOM   1250 1HG2 THR A  75      -5.790  17.326 -25.266  1.00  2.40           H  
ATOM   1251 2HG2 THR A  75      -6.708  18.675 -24.554  1.00  2.40           H  
ATOM   1252 3HG2 THR A  75      -5.263  19.002 -25.540  1.00  2.40           H  
ATOM   1253  N   PHE A  76      -6.775  19.643 -21.626  1.00  2.49           N  
ATOM   1254  CA  PHE A  76      -8.115  20.067 -21.290  1.00  2.49           C  
ATOM   1255  C   PHE A  76      -8.199  21.538 -21.003  1.00  2.49           C  
ATOM   1256  O   PHE A  76      -8.994  22.237 -21.616  1.00  2.49           O  
ATOM   1257  CB  PHE A  76      -8.640  19.322 -20.081  1.00  2.49           C  
ATOM   1258  CG  PHE A  76      -9.998  19.827 -19.572  1.00  2.49           C  
ATOM   1259  CD1 PHE A  76     -11.194  19.487 -20.196  1.00  2.49           C  
ATOM   1260  CD2 PHE A  76     -10.062  20.630 -18.452  1.00  2.49           C  
ATOM   1261  CE1 PHE A  76     -12.404  19.947 -19.694  1.00  2.49           C  
ATOM   1262  CE2 PHE A  76     -11.260  21.092 -17.958  1.00  2.49           C  
ATOM   1263  CZ  PHE A  76     -12.431  20.749 -18.579  1.00  2.49           C  
ATOM   1264  H   PHE A  76      -6.320  18.932 -21.055  1.00  2.49           H  
ATOM   1265  HA  PHE A  76      -8.763  19.847 -22.138  1.00  2.49           H  
ATOM   1266 1HB  PHE A  76      -8.731  18.280 -20.344  1.00  2.49           H  
ATOM   1267 2HB  PHE A  76      -7.916  19.395 -19.267  1.00  2.49           H  
ATOM   1268  HD1 PHE A  76     -11.173  18.848 -21.080  1.00  2.49           H  
ATOM   1269  HD2 PHE A  76      -9.143  20.893 -17.961  1.00  2.49           H  
ATOM   1270  HE1 PHE A  76     -13.333  19.672 -20.175  1.00  2.49           H  
ATOM   1271  HE2 PHE A  76     -11.278  21.724 -17.075  1.00  2.49           H  
ATOM   1272  HZ  PHE A  76     -13.377  21.108 -18.190  1.00  2.49           H  
ATOM   1273  N   TYR A  77      -7.367  22.049 -20.106  1.00  2.60           N  
ATOM   1274  CA  TYR A  77      -7.528  23.450 -19.760  1.00  2.60           C  
ATOM   1275  C   TYR A  77      -7.145  24.366 -20.927  1.00  2.60           C  
ATOM   1276  O   TYR A  77      -7.786  25.406 -21.141  1.00  2.60           O  
ATOM   1277  CB  TYR A  77      -6.756  23.752 -18.465  1.00  2.60           C  
ATOM   1278  CG  TYR A  77      -7.478  23.185 -17.218  1.00  2.60           C  
ATOM   1279  CD1 TYR A  77      -7.016  22.033 -16.597  1.00  2.60           C  
ATOM   1280  CD2 TYR A  77      -8.617  23.816 -16.714  1.00  2.60           C  
ATOM   1281  CE1 TYR A  77      -7.688  21.497 -15.518  1.00  2.60           C  
ATOM   1282  CE2 TYR A  77      -9.272  23.282 -15.614  1.00  2.60           C  
ATOM   1283  CZ  TYR A  77      -8.806  22.114 -15.029  1.00  2.60           C  
ATOM   1284  OH  TYR A  77      -9.455  21.562 -13.956  1.00  2.60           O  
ATOM   1285  H   TYR A  77      -6.669  21.464 -19.641  1.00  2.60           H  
ATOM   1286  HA  TYR A  77      -8.584  23.622 -19.550  1.00  2.60           H  
ATOM   1287 1HB  TYR A  77      -5.760  23.303 -18.521  1.00  2.60           H  
ATOM   1288 2HB  TYR A  77      -6.634  24.828 -18.345  1.00  2.60           H  
ATOM   1289  HD1 TYR A  77      -6.140  21.542 -16.960  1.00  2.60           H  
ATOM   1290  HD2 TYR A  77      -8.996  24.725 -17.184  1.00  2.60           H  
ATOM   1291  HE1 TYR A  77      -7.327  20.584 -15.054  1.00  2.60           H  
ATOM   1292  HE2 TYR A  77     -10.162  23.774 -15.221  1.00  2.60           H  
ATOM   1293  HH  TYR A  77      -9.112  20.677 -13.796  1.00  2.60           H  
ATOM   1294  N   ALA A  78      -6.129  23.992 -21.717  1.00  2.71           N  
ATOM   1295  CA  ALA A  78      -5.772  24.826 -22.858  1.00  2.71           C  
ATOM   1296  C   ALA A  78      -6.857  24.768 -23.933  1.00  2.71           C  
ATOM   1297  O   ALA A  78      -7.334  25.800 -24.413  1.00  2.71           O  
ATOM   1298  CB  ALA A  78      -4.453  24.371 -23.440  1.00  2.71           C  
ATOM   1299  H   ALA A  78      -5.591  23.142 -21.531  1.00  2.71           H  
ATOM   1300  HA  ALA A  78      -5.683  25.855 -22.515  1.00  2.71           H  
ATOM   1301 1HB  ALA A  78      -4.185  25.008 -24.277  1.00  2.71           H  
ATOM   1302 2HB  ALA A  78      -3.681  24.427 -22.673  1.00  2.71           H  
ATOM   1303 3HB  ALA A  78      -4.549  23.338 -23.780  1.00  2.71           H  
ATOM   1304  N   GLY A  79      -7.284  23.551 -24.275  1.00  2.84           N  
ATOM   1305  CA  GLY A  79      -8.275  23.314 -25.311  1.00  2.84           C  
ATOM   1306  C   GLY A  79      -9.561  24.011 -24.957  1.00  2.84           C  
ATOM   1307  O   GLY A  79     -10.138  24.733 -25.773  1.00  2.84           O  
ATOM   1308  H   GLY A  79      -6.896  22.733 -23.819  1.00  2.84           H  
ATOM   1309 1HA  GLY A  79      -7.904  23.670 -26.271  1.00  2.84           H  
ATOM   1310 2HA  GLY A  79      -8.446  22.240 -25.400  1.00  2.84           H  
ATOM   1311  N   PHE A  80      -9.990  23.813 -23.720  1.00  2.99           N  
ATOM   1312  CA  PHE A  80     -11.202  24.382 -23.182  1.00  2.99           C  
ATOM   1313  C   PHE A  80     -11.183  25.887 -23.365  1.00  2.99           C  
ATOM   1314  O   PHE A  80     -12.106  26.451 -23.953  1.00  2.99           O  
ATOM   1315  CB  PHE A  80     -11.253  24.089 -21.687  1.00  2.99           C  
ATOM   1316  CG  PHE A  80     -12.382  24.536 -21.010  1.00  2.99           C  
ATOM   1317  CD1 PHE A  80     -13.360  23.671 -20.773  1.00  2.99           C  
ATOM   1318  CD2 PHE A  80     -12.530  25.822 -20.625  1.00  2.99           C  
ATOM   1319  CE1 PHE A  80     -14.439  24.061 -20.140  1.00  2.99           C  
ATOM   1320  CE2 PHE A  80     -13.650  26.195 -20.005  1.00  2.99           C  
ATOM   1321  CZ  PHE A  80     -14.606  25.324 -19.747  1.00  2.99           C  
ATOM   1322  H   PHE A  80      -9.453  23.211 -23.098  1.00  2.99           H  
ATOM   1323  HA  PHE A  80     -12.065  23.961 -23.700  1.00  2.99           H  
ATOM   1324 1HB  PHE A  80     -11.220  23.015 -21.543  1.00  2.99           H  
ATOM   1325 2HB  PHE A  80     -10.376  24.507 -21.199  1.00  2.99           H  
ATOM   1326  HD1 PHE A  80     -13.252  22.635 -21.089  1.00  2.99           H  
ATOM   1327  HD2 PHE A  80     -11.749  26.552 -20.822  1.00  2.99           H  
ATOM   1328  HE1 PHE A  80     -15.146  23.381 -19.967  1.00  2.99           H  
ATOM   1329  HE2 PHE A  80     -13.774  27.184 -19.722  1.00  2.99           H  
ATOM   1330  HZ  PHE A  80     -15.514  25.645 -19.237  1.00  2.99           H  
ATOM   1331  N   SER A  81     -10.087  26.520 -22.926  1.00  3.15           N  
ATOM   1332  CA  SER A  81      -9.962  27.962 -22.991  1.00  3.15           C  
ATOM   1333  C   SER A  81     -10.074  28.463 -24.427  1.00  3.15           C  
ATOM   1334  O   SER A  81     -10.708  29.490 -24.684  1.00  3.15           O  
ATOM   1335  CB  SER A  81      -8.623  28.373 -22.415  1.00  3.15           C  
ATOM   1336  OG  SER A  81      -8.531  28.041 -21.052  1.00  3.15           O  
ATOM   1337  H   SER A  81      -9.329  25.998 -22.481  1.00  3.15           H  
ATOM   1338  HA  SER A  81     -10.767  28.408 -22.402  1.00  3.15           H  
ATOM   1339 1HB  SER A  81      -7.820  27.882 -22.965  1.00  3.15           H  
ATOM   1340 2HB  SER A  81      -8.494  29.447 -22.536  1.00  3.15           H  
ATOM   1341  HG  SER A  81      -8.411  27.066 -21.023  1.00  3.15           H  
ATOM   1342  N   PHE A  82      -9.483  27.738 -25.381  1.00  3.34           N  
ATOM   1343  CA  PHE A  82      -9.578  28.176 -26.768  1.00  3.34           C  
ATOM   1344  C   PHE A  82     -10.997  27.989 -27.309  1.00  3.34           C  
ATOM   1345  O   PHE A  82     -11.541  28.870 -27.983  1.00  3.34           O  
ATOM   1346  CB  PHE A  82      -8.608  27.392 -27.654  1.00  3.34           C  
ATOM   1347  CG  PHE A  82      -7.150  27.744 -27.468  1.00  3.34           C  
ATOM   1348  CD1 PHE A  82      -6.249  26.794 -27.010  1.00  3.34           C  
ATOM   1349  CD2 PHE A  82      -6.683  29.017 -27.744  1.00  3.34           C  
ATOM   1350  CE1 PHE A  82      -4.918  27.100 -26.830  1.00  3.34           C  
ATOM   1351  CE2 PHE A  82      -5.345  29.332 -27.569  1.00  3.34           C  
ATOM   1352  CZ  PHE A  82      -4.462  28.368 -27.109  1.00  3.34           C  
ATOM   1353  H   PHE A  82      -8.947  26.904 -25.132  1.00  3.34           H  
ATOM   1354  HA  PHE A  82      -9.327  29.235 -26.815  1.00  3.34           H  
ATOM   1355 1HB  PHE A  82      -8.726  26.328 -27.441  1.00  3.34           H  
ATOM   1356 2HB  PHE A  82      -8.869  27.543 -28.699  1.00  3.34           H  
ATOM   1357  HD1 PHE A  82      -6.610  25.791 -26.792  1.00  3.34           H  
ATOM   1358  HD2 PHE A  82      -7.382  29.774 -28.105  1.00  3.34           H  
ATOM   1359  HE1 PHE A  82      -4.230  26.337 -26.469  1.00  3.34           H  
ATOM   1360  HE2 PHE A  82      -4.987  30.336 -27.791  1.00  3.34           H  
ATOM   1361  HZ  PHE A  82      -3.410  28.614 -26.969  1.00  3.34           H  
ATOM   1362  N   ASN A  83     -11.635  26.873 -26.951  1.00  3.58           N  
ATOM   1363  CA  ASN A  83     -12.975  26.552 -27.432  1.00  3.58           C  
ATOM   1364  C   ASN A  83     -14.002  27.563 -26.948  1.00  3.58           C  
ATOM   1365  O   ASN A  83     -14.966  27.883 -27.645  1.00  3.58           O  
ATOM   1366  CB  ASN A  83     -13.369  25.160 -26.979  1.00  3.58           C  
ATOM   1367  CG  ASN A  83     -12.627  24.076 -27.725  1.00  3.58           C  
ATOM   1368  OD1 ASN A  83     -12.114  24.289 -28.834  1.00  3.58           O  
ATOM   1369  ND2 ASN A  83     -12.559  22.911 -27.132  1.00  3.58           N  
ATOM   1370  H   ASN A  83     -11.154  26.193 -26.362  1.00  3.58           H  
ATOM   1371  HA  ASN A  83     -12.970  26.586 -28.521  1.00  3.58           H  
ATOM   1372 1HB  ASN A  83     -13.158  25.058 -25.913  1.00  3.58           H  
ATOM   1373 2HB  ASN A  83     -14.442  25.021 -27.111  1.00  3.58           H  
ATOM   1374 1HD2 ASN A  83     -12.080  22.154 -27.573  1.00  3.58           H  
ATOM   1375 2HD2 ASN A  83     -12.986  22.782 -26.240  1.00  3.58           H  
ATOM   1376  N   CYS A  84     -13.756  28.114 -25.769  1.00  3.85           N  
ATOM   1377  CA  CYS A  84     -14.653  29.068 -25.155  1.00  3.85           C  
ATOM   1378  C   CYS A  84     -14.379  30.502 -25.587  1.00  3.85           C  
ATOM   1379  O   CYS A  84     -15.032  31.426 -25.119  1.00  3.85           O  
ATOM   1380  CB  CYS A  84     -14.501  29.039 -23.639  1.00  3.85           C  
ATOM   1381  SG  CYS A  84     -14.906  27.506 -22.836  1.00  3.85           S  
ATOM   1382  H   CYS A  84     -12.948  27.790 -25.250  1.00  3.85           H  
ATOM   1383  HA  CYS A  84     -15.676  28.817 -25.422  1.00  3.85           H  
ATOM   1384 1HB  CYS A  84     -13.462  29.260 -23.396  1.00  3.85           H  
ATOM   1385 2HB  CYS A  84     -15.118  29.821 -23.205  1.00  3.85           H  
ATOM   1386  N   HIS A  85     -13.421  30.726 -26.484  1.00  4.10           N  
ATOM   1387  CA  HIS A  85     -13.078  32.098 -26.846  1.00  4.10           C  
ATOM   1388  C   HIS A  85     -14.299  32.930 -27.255  1.00  4.10           C  
ATOM   1389  O   HIS A  85     -14.441  34.078 -26.831  1.00  4.10           O  
ATOM   1390  CB  HIS A  85     -12.013  32.120 -27.938  1.00  4.10           C  
ATOM   1391  CG  HIS A  85     -11.534  33.506 -28.285  1.00  4.10           C  
ATOM   1392  ND1 HIS A  85     -10.718  34.272 -27.431  1.00  4.10           N  
ATOM   1393  CD2 HIS A  85     -11.746  34.266 -29.383  1.00  4.10           C  
ATOM   1394  CE1 HIS A  85     -10.463  35.435 -28.018  1.00  4.10           C  
ATOM   1395  NE2 HIS A  85     -11.072  35.453 -29.195  1.00  4.10           N  
ATOM   1396  H   HIS A  85     -12.893  29.958 -26.901  1.00  4.10           H  
ATOM   1397  HA  HIS A  85     -12.647  32.587 -25.986  1.00  4.10           H  
ATOM   1398 1HB  HIS A  85     -11.155  31.521 -27.619  1.00  4.10           H  
ATOM   1399 2HB  HIS A  85     -12.415  31.658 -28.841  1.00  4.10           H  
ATOM   1400  HD2 HIS A  85     -12.343  33.985 -30.257  1.00  4.10           H  
ATOM   1401  HE1 HIS A  85      -9.859  36.241 -27.601  1.00  4.10           H  
ATOM   1402  HE2 HIS A  85     -11.054  36.214 -29.859  1.00  4.10           H  
ATOM   1403  N   ASP A  86     -15.221  32.337 -28.011  1.00  4.26           N  
ATOM   1404  CA  ASP A  86     -16.406  33.042 -28.498  1.00  4.26           C  
ATOM   1405  C   ASP A  86     -17.550  33.043 -27.466  1.00  4.26           C  
ATOM   1406  O   ASP A  86     -18.638  33.559 -27.727  1.00  4.26           O  
ATOM   1407  CB  ASP A  86     -16.885  32.389 -29.791  1.00  4.26           C  
ATOM   1408  CG  ASP A  86     -15.890  32.567 -30.945  1.00  4.26           C  
ATOM   1409  OD1 ASP A  86     -15.126  33.506 -30.923  1.00  4.26           O  
ATOM   1410  OD2 ASP A  86     -15.898  31.749 -31.828  1.00  4.26           O  
ATOM   1411  H   ASP A  86     -15.070  31.377 -28.294  1.00  4.26           H  
ATOM   1412  HA  ASP A  86     -16.129  34.076 -28.706  1.00  4.26           H  
ATOM   1413 1HB  ASP A  86     -17.041  31.320 -29.619  1.00  4.26           H  
ATOM   1414 2HB  ASP A  86     -17.845  32.816 -30.080  1.00  4.26           H  
ATOM   1415  N   HIS A  87     -17.295  32.440 -26.305  1.00  4.28           N  
ATOM   1416  CA  HIS A  87     -18.246  32.286 -25.213  1.00  4.28           C  
ATOM   1417  C   HIS A  87     -17.621  32.801 -23.899  1.00  4.28           C  
ATOM   1418  O   HIS A  87     -17.718  32.172 -22.844  1.00  4.28           O  
ATOM   1419  CB  HIS A  87     -18.625  30.815 -25.078  1.00  4.28           C  
ATOM   1420  CG  HIS A  87     -19.219  30.243 -26.316  1.00  4.28           C  
ATOM   1421  ND1 HIS A  87     -20.487  30.561 -26.757  1.00  4.28           N  
ATOM   1422  CD2 HIS A  87     -18.708  29.378 -27.222  1.00  4.28           C  
ATOM   1423  CE1 HIS A  87     -20.732  29.914 -27.884  1.00  4.28           C  
ATOM   1424  NE2 HIS A  87     -19.670  29.189 -28.187  1.00  4.28           N  
ATOM   1425  H   HIS A  87     -16.369  32.069 -26.146  1.00  4.28           H  
ATOM   1426  HA  HIS A  87     -19.144  32.868 -25.413  1.00  4.28           H  
ATOM   1427 1HB  HIS A  87     -17.742  30.231 -24.809  1.00  4.28           H  
ATOM   1428 2HB  HIS A  87     -19.352  30.703 -24.281  1.00  4.28           H  
ATOM   1429  HD1 HIS A  87     -21.131  31.188 -26.315  1.00  4.28           H  
ATOM   1430  HD2 HIS A  87     -17.745  28.866 -27.294  1.00  4.28           H  
ATOM   1431  HE1 HIS A  87     -21.687  30.033 -28.395  1.00  4.28           H  
ATOM   1432  N   ASP A  88     -16.955  33.947 -23.995  1.00  4.12           N  
ATOM   1433  CA  ASP A  88     -16.267  34.649 -22.897  1.00  4.12           C  
ATOM   1434  C   ASP A  88     -15.167  33.840 -22.179  1.00  4.12           C  
ATOM   1435  O   ASP A  88     -14.958  33.978 -20.970  1.00  4.12           O  
ATOM   1436  CB  ASP A  88     -17.292  35.143 -21.864  1.00  4.12           C  
ATOM   1437  CG  ASP A  88     -16.737  36.270 -20.957  1.00  4.12           C  
ATOM   1438  OD1 ASP A  88     -15.880  37.004 -21.402  1.00  4.12           O  
ATOM   1439  OD2 ASP A  88     -17.159  36.384 -19.812  1.00  4.12           O  
ATOM   1440  H   ASP A  88     -16.927  34.374 -24.914  1.00  4.12           H  
ATOM   1441  HA  ASP A  88     -15.785  35.526 -23.327  1.00  4.12           H  
ATOM   1442 1HB  ASP A  88     -18.180  35.513 -22.381  1.00  4.12           H  
ATOM   1443 2HB  ASP A  88     -17.606  34.306 -21.238  1.00  4.12           H  
ATOM   1444  N   GLN A  89     -14.435  33.043 -22.946  1.00  3.81           N  
ATOM   1445  CA  GLN A  89     -13.258  32.249 -22.577  1.00  3.81           C  
ATOM   1446  C   GLN A  89     -13.362  31.219 -21.442  1.00  3.81           C  
ATOM   1447  O   GLN A  89     -12.442  30.419 -21.288  1.00  3.81           O  
ATOM   1448  CB  GLN A  89     -12.079  33.189 -22.311  1.00  3.81           C  
ATOM   1449  CG  GLN A  89     -11.638  33.922 -23.590  1.00  3.81           C  
ATOM   1450  CD  GLN A  89     -10.446  34.822 -23.441  1.00  3.81           C  
ATOM   1451  OE1 GLN A  89     -10.124  35.299 -22.348  1.00  3.81           O  
ATOM   1452  NE2 GLN A  89      -9.766  35.072 -24.569  1.00  3.81           N  
ATOM   1453  H   GLN A  89     -14.721  32.945 -23.916  1.00  3.81           H  
ATOM   1454  HA  GLN A  89     -12.979  31.687 -23.464  1.00  3.81           H  
ATOM   1455 1HB  GLN A  89     -12.352  33.926 -21.553  1.00  3.81           H  
ATOM   1456 2HB  GLN A  89     -11.234  32.617 -21.926  1.00  3.81           H  
ATOM   1457 1HG  GLN A  89     -11.347  33.160 -24.302  1.00  3.81           H  
ATOM   1458 2HG  GLN A  89     -12.474  34.503 -23.985  1.00  3.81           H  
ATOM   1459 1HE2 GLN A  89      -8.961  35.663 -24.547  1.00  3.81           H  
ATOM   1460 2HE2 GLN A  89     -10.076  34.671 -25.475  1.00  3.81           H  
ATOM   1461  N   TYR A  90     -14.464  31.140 -20.701  1.00  3.43           N  
ATOM   1462  CA  TYR A  90     -14.577  30.004 -19.789  1.00  3.43           C  
ATOM   1463  C   TYR A  90     -16.037  29.609 -19.493  1.00  3.43           C  
ATOM   1464  O   TYR A  90     -16.417  29.508 -18.329  1.00  3.43           O  
ATOM   1465  CB  TYR A  90     -13.821  30.256 -18.485  1.00  3.43           C  
ATOM   1466  CG  TYR A  90     -13.336  28.973 -17.855  1.00  3.43           C  
ATOM   1467  CD1 TYR A  90     -12.024  28.553 -18.079  1.00  3.43           C  
ATOM   1468  CD2 TYR A  90     -14.190  28.173 -17.153  1.00  3.43           C  
ATOM   1469  CE1 TYR A  90     -11.589  27.337 -17.580  1.00  3.43           C  
ATOM   1470  CE2 TYR A  90     -13.752  26.947 -16.645  1.00  3.43           C  
ATOM   1471  CZ  TYR A  90     -12.469  26.535 -16.860  1.00  3.43           C  
ATOM   1472  OH  TYR A  90     -12.052  25.320 -16.372  1.00  3.43           O  
ATOM   1473  H   TYR A  90     -15.197  31.838 -20.788  1.00  3.43           H  
ATOM   1474  HA  TYR A  90     -14.118  29.158 -20.283  1.00  3.43           H  
ATOM   1475 1HB  TYR A  90     -12.959  30.906 -18.661  1.00  3.43           H  
ATOM   1476 2HB  TYR A  90     -14.472  30.753 -17.781  1.00  3.43           H  
ATOM   1477  HD1 TYR A  90     -11.343  29.183 -18.661  1.00  3.43           H  
ATOM   1478  HD2 TYR A  90     -15.206  28.498 -17.023  1.00  3.43           H  
ATOM   1479  HE1 TYR A  90     -10.565  27.008 -17.764  1.00  3.43           H  
ATOM   1480  HE2 TYR A  90     -14.426  26.300 -16.098  1.00  3.43           H  
ATOM   1481  HH  TYR A  90     -12.792  24.880 -15.945  1.00  3.43           H  
ATOM   1482  N   SER A  91     -16.872  29.424 -20.510  1.00  3.06           N  
ATOM   1483  CA  SER A  91     -18.293  29.171 -20.247  1.00  3.06           C  
ATOM   1484  C   SER A  91     -18.668  27.831 -19.638  1.00  3.06           C  
ATOM   1485  O   SER A  91     -17.989  26.814 -19.821  1.00  3.06           O  
ATOM   1486  CB  SER A  91     -19.093  29.263 -21.521  1.00  3.06           C  
ATOM   1487  OG  SER A  91     -18.765  28.208 -22.400  1.00  3.06           O  
ATOM   1488  H   SER A  91     -16.528  29.480 -21.460  1.00  3.06           H  
ATOM   1489  HA  SER A  91     -18.638  29.950 -19.563  1.00  3.06           H  
ATOM   1490 1HB  SER A  91     -20.153  29.217 -21.285  1.00  3.06           H  
ATOM   1491 2HB  SER A  91     -18.908  30.208 -21.996  1.00  3.06           H  
ATOM   1492  HG  SER A  91     -17.905  28.443 -22.785  1.00  3.06           H  
ATOM   1493  N   MET A  92     -19.858  27.824 -19.030  1.00  2.77           N  
ATOM   1494  CA  MET A  92     -20.449  26.612 -18.498  1.00  2.77           C  
ATOM   1495  C   MET A  92     -20.713  25.619 -19.601  1.00  2.77           C  
ATOM   1496  O   MET A  92     -20.553  24.421 -19.408  1.00  2.77           O  
ATOM   1497  CB  MET A  92     -21.770  26.883 -17.806  1.00  2.77           C  
ATOM   1498  CG  MET A  92     -22.274  25.661 -17.051  1.00  2.77           C  
ATOM   1499  SD  MET A  92     -23.729  25.954 -16.055  1.00  2.77           S  
ATOM   1500  CE  MET A  92     -23.791  24.376 -15.210  1.00  2.77           C  
ATOM   1501  H   MET A  92     -20.350  28.698 -18.917  1.00  2.77           H  
ATOM   1502  HA  MET A  92     -19.751  26.164 -17.791  1.00  2.77           H  
ATOM   1503 1HB  MET A  92     -21.711  27.734 -17.178  1.00  2.77           H  
ATOM   1504 2HB  MET A  92     -22.523  27.107 -18.564  1.00  2.77           H  
ATOM   1505 1HG  MET A  92     -22.523  24.899 -17.781  1.00  2.77           H  
ATOM   1506 2HG  MET A  92     -21.487  25.264 -16.412  1.00  2.77           H  
ATOM   1507 1HE  MET A  92     -24.641  24.358 -14.531  1.00  2.77           H  
ATOM   1508 2HE  MET A  92     -23.894  23.574 -15.942  1.00  2.77           H  
ATOM   1509 3HE  MET A  92     -22.869  24.229 -14.646  1.00  2.77           H  
ATOM   1510  N   ASP A  93     -21.132  26.121 -20.763  1.00  2.56           N  
ATOM   1511  CA  ASP A  93     -21.456  25.260 -21.885  1.00  2.56           C  
ATOM   1512  C   ASP A  93     -20.238  24.463 -22.316  1.00  2.56           C  
ATOM   1513  O   ASP A  93     -20.333  23.266 -22.604  1.00  2.56           O  
ATOM   1514  CB  ASP A  93     -21.955  26.099 -23.061  1.00  2.56           C  
ATOM   1515  CG  ASP A  93     -23.342  26.697 -22.836  1.00  2.56           C  
ATOM   1516  OD1 ASP A  93     -24.018  26.282 -21.922  1.00  2.56           O  
ATOM   1517  OD2 ASP A  93     -23.711  27.571 -23.581  1.00  2.56           O  
ATOM   1518  H   ASP A  93     -21.225  27.120 -20.862  1.00  2.56           H  
ATOM   1519  HA  ASP A  93     -22.238  24.564 -21.578  1.00  2.56           H  
ATOM   1520 1HB  ASP A  93     -21.246  26.909 -23.252  1.00  2.56           H  
ATOM   1521 2HB  ASP A  93     -21.983  25.479 -23.957  1.00  2.56           H  
ATOM   1522  N   CYS A  94     -19.062  25.102 -22.304  1.00  2.43           N  
ATOM   1523  CA  CYS A  94     -17.857  24.374 -22.677  1.00  2.43           C  
ATOM   1524  C   CYS A  94     -17.600  23.258 -21.675  1.00  2.43           C  
ATOM   1525  O   CYS A  94     -17.203  22.150 -22.043  1.00  2.43           O  
ATOM   1526  CB  CYS A  94     -16.631  25.254 -22.604  1.00  2.43           C  
ATOM   1527  SG  CYS A  94     -16.452  26.577 -23.764  1.00  2.43           S  
ATOM   1528  H   CYS A  94     -19.009  26.100 -22.078  1.00  2.43           H  
ATOM   1529  HA  CYS A  94     -17.979  23.956 -23.676  1.00  2.43           H  
ATOM   1530 1HB  CYS A  94     -16.615  25.700 -21.620  1.00  2.43           H  
ATOM   1531 2HB  CYS A  94     -15.748  24.628 -22.688  1.00  2.43           H  
ATOM   1532  N   LEU A  95     -17.814  23.571 -20.391  1.00  2.37           N  
ATOM   1533  CA  LEU A  95     -17.542  22.632 -19.310  1.00  2.37           C  
ATOM   1534  C   LEU A  95     -18.501  21.477 -19.326  1.00  2.37           C  
ATOM   1535  O   LEU A  95     -18.074  20.329 -19.274  1.00  2.37           O  
ATOM   1536  CB  LEU A  95     -17.546  23.390 -17.965  1.00  2.37           C  
ATOM   1537  CG  LEU A  95     -17.203  22.578 -16.702  1.00  2.37           C  
ATOM   1538  CD1 LEU A  95     -15.802  21.979 -16.859  1.00  2.37           C  
ATOM   1539  CD2 LEU A  95     -17.244  23.509 -15.467  1.00  2.37           C  
ATOM   1540  H   LEU A  95     -18.134  24.516 -20.164  1.00  2.37           H  
ATOM   1541  HA  LEU A  95     -16.580  22.169 -19.446  1.00  2.37           H  
ATOM   1542 1HB  LEU A  95     -16.858  24.223 -18.024  1.00  2.37           H  
ATOM   1543 2HB  LEU A  95     -18.547  23.798 -17.816  1.00  2.37           H  
ATOM   1544  HG  LEU A  95     -17.923  21.762 -16.579  1.00  2.37           H  
ATOM   1545 1HD1 LEU A  95     -15.551  21.396 -15.966  1.00  2.37           H  
ATOM   1546 2HD1 LEU A  95     -15.784  21.321 -17.730  1.00  2.37           H  
ATOM   1547 3HD1 LEU A  95     -15.073  22.779 -16.987  1.00  2.37           H  
ATOM   1548 1HD2 LEU A  95     -16.993  22.931 -14.579  1.00  2.37           H  
ATOM   1549 2HD2 LEU A  95     -16.520  24.318 -15.591  1.00  2.37           H  
ATOM   1550 3HD2 LEU A  95     -18.244  23.927 -15.364  1.00  2.37           H  
ATOM   1551  N   GLU A  96     -19.781  21.731 -19.472  1.00  2.33           N  
ATOM   1552  CA  GLU A  96     -20.693  20.609 -19.454  1.00  2.33           C  
ATOM   1553  C   GLU A  96     -20.471  19.722 -20.684  1.00  2.33           C  
ATOM   1554  O   GLU A  96     -20.564  18.496 -20.605  1.00  2.33           O  
ATOM   1555  CB  GLU A  96     -22.130  21.113 -19.381  1.00  2.33           C  
ATOM   1556  CG  GLU A  96     -22.479  21.829 -18.053  1.00  2.33           C  
ATOM   1557  CD  GLU A  96     -22.375  20.969 -16.803  1.00  2.33           C  
ATOM   1558  OE1 GLU A  96     -22.949  19.909 -16.775  1.00  2.33           O  
ATOM   1559  OE2 GLU A  96     -21.719  21.400 -15.864  1.00  2.33           O  
ATOM   1560  H   GLU A  96     -20.113  22.687 -19.551  1.00  2.33           H  
ATOM   1561  HA  GLU A  96     -20.489  20.013 -18.565  1.00  2.33           H  
ATOM   1562 1HB  GLU A  96     -22.303  21.823 -20.195  1.00  2.33           H  
ATOM   1563 2HB  GLU A  96     -22.818  20.281 -19.515  1.00  2.33           H  
ATOM   1564 1HG  GLU A  96     -21.785  22.656 -17.940  1.00  2.33           H  
ATOM   1565 2HG  GLU A  96     -23.482  22.246 -18.126  1.00  2.33           H  
ATOM   1566  N   ALA A  97     -20.164  20.335 -21.833  1.00  2.30           N  
ATOM   1567  CA  ALA A  97     -19.912  19.576 -23.051  1.00  2.30           C  
ATOM   1568  C   ALA A  97     -18.621  18.750 -22.996  1.00  2.30           C  
ATOM   1569  O   ALA A  97     -18.592  17.606 -23.454  1.00  2.30           O  
ATOM   1570  CB  ALA A  97     -19.835  20.524 -24.231  1.00  2.30           C  
ATOM   1571  H   ALA A  97     -20.114  21.354 -21.880  1.00  2.30           H  
ATOM   1572  HA  ALA A  97     -20.745  18.890 -23.193  1.00  2.30           H  
ATOM   1573 1HB  ALA A  97     -19.684  19.956 -25.146  1.00  2.30           H  
ATOM   1574 2HB  ALA A  97     -20.762  21.093 -24.300  1.00  2.30           H  
ATOM   1575 3HB  ALA A  97     -19.000  21.211 -24.083  1.00  2.30           H  
ATOM   1576  N   ALA A  98     -17.543  19.330 -22.451  1.00  2.27           N  
ATOM   1577  CA  ALA A  98     -16.239  18.670 -22.420  1.00  2.27           C  
ATOM   1578  C   ALA A  98     -16.065  17.714 -21.253  1.00  2.27           C  
ATOM   1579  O   ALA A  98     -15.402  16.680 -21.397  1.00  2.27           O  
ATOM   1580  CB  ALA A  98     -15.137  19.713 -22.359  1.00  2.27           C  
ATOM   1581  H   ALA A  98     -17.608  20.280 -22.090  1.00  2.27           H  
ATOM   1582  HA  ALA A  98     -16.138  18.097 -23.341  1.00  2.27           H  
ATOM   1583 1HB  ALA A  98     -14.166  19.224 -22.379  1.00  2.27           H  
ATOM   1584 2HB  ALA A  98     -15.226  20.384 -23.212  1.00  2.27           H  
ATOM   1585 3HB  ALA A  98     -15.243  20.290 -21.438  1.00  2.27           H  
ATOM   1586  N   GLU A  99     -16.633  18.065 -20.100  1.00  2.23           N  
ATOM   1587  CA  GLU A  99     -16.457  17.318 -18.865  1.00  2.23           C  
ATOM   1588  C   GLU A  99     -16.417  15.794 -19.027  1.00  2.23           C  
ATOM   1589  O   GLU A  99     -15.396  15.223 -18.674  1.00  2.23           O  
ATOM   1590  CB  GLU A  99     -17.493  17.757 -17.821  1.00  2.23           C  
ATOM   1591  CG  GLU A  99     -17.380  17.126 -16.466  1.00  2.23           C  
ATOM   1592  CD  GLU A  99     -16.138  17.587 -15.723  1.00  2.23           C  
ATOM   1593  OE1 GLU A  99     -15.490  18.491 -16.196  1.00  2.23           O  
ATOM   1594  OE2 GLU A  99     -15.868  17.070 -14.669  1.00  2.23           O  
ATOM   1595  H   GLU A  99     -17.191  18.915 -20.046  1.00  2.23           H  
ATOM   1596  HA  GLU A  99     -15.489  17.610 -18.457  1.00  2.23           H  
ATOM   1597 1HB  GLU A  99     -17.325  18.804 -17.616  1.00  2.23           H  
ATOM   1598 2HB  GLU A  99     -18.504  17.679 -18.187  1.00  2.23           H  
ATOM   1599 1HG  GLU A  99     -18.263  17.381 -15.881  1.00  2.23           H  
ATOM   1600 2HG  GLU A  99     -17.357  16.053 -16.593  1.00  2.23           H  
ATOM   1601  N   PRO A 100     -17.434  15.077 -19.558  1.00  2.17           N  
ATOM   1602  CA  PRO A 100     -17.411  13.626 -19.670  1.00  2.17           C  
ATOM   1603  C   PRO A 100     -16.288  13.067 -20.554  1.00  2.17           C  
ATOM   1604  O   PRO A 100     -15.882  11.916 -20.383  1.00  2.17           O  
ATOM   1605  CB  PRO A 100     -18.793  13.308 -20.254  1.00  2.17           C  
ATOM   1606  CG  PRO A 100     -19.248  14.588 -20.924  1.00  2.17           C  
ATOM   1607  CD  PRO A 100     -18.689  15.694 -20.069  1.00  2.17           C  
ATOM   1608  HA  PRO A 100     -17.333  13.207 -18.655  1.00  2.17           H  
ATOM   1609 1HB  PRO A 100     -18.710  12.469 -20.961  1.00  2.17           H  
ATOM   1610 2HB  PRO A 100     -19.472  12.985 -19.454  1.00  2.17           H  
ATOM   1611 1HG  PRO A 100     -18.874  14.638 -21.960  1.00  2.17           H  
ATOM   1612 2HG  PRO A 100     -20.347  14.619 -20.985  1.00  2.17           H  
ATOM   1613 1HD  PRO A 100     -18.540  16.550 -20.710  1.00  2.17           H  
ATOM   1614 2HD  PRO A 100     -19.380  15.909 -19.251  1.00  2.17           H  
ATOM   1615  N   THR A 101     -15.756  13.865 -21.489  1.00  2.09           N  
ATOM   1616  CA  THR A 101     -14.674  13.370 -22.335  1.00  2.09           C  
ATOM   1617  C   THR A 101     -13.428  13.347 -21.482  1.00  2.09           C  
ATOM   1618  O   THR A 101     -12.660  12.379 -21.454  1.00  2.09           O  
ATOM   1619  CB  THR A 101     -14.448  14.264 -23.570  1.00  2.09           C  
ATOM   1620  OG1 THR A 101     -15.639  14.299 -24.370  1.00  2.09           O  
ATOM   1621  CG2 THR A 101     -13.296  13.726 -24.395  1.00  2.09           C  
ATOM   1622  H   THR A 101     -16.054  14.831 -21.594  1.00  2.09           H  
ATOM   1623  HA  THR A 101     -14.899  12.355 -22.660  1.00  2.09           H  
ATOM   1624  HB  THR A 101     -14.213  15.278 -23.246  1.00  2.09           H  
ATOM   1625  HG1 THR A 101     -16.331  14.773 -23.895  1.00  2.09           H  
ATOM   1626 1HG2 THR A 101     -13.138  14.366 -25.262  1.00  2.09           H  
ATOM   1627 2HG2 THR A 101     -12.392  13.712 -23.784  1.00  2.09           H  
ATOM   1628 3HG2 THR A 101     -13.526  12.715 -24.726  1.00  2.09           H  
ATOM   1629  N   TYR A 102     -13.256  14.447 -20.773  1.00  2.03           N  
ATOM   1630  CA  TYR A 102     -12.156  14.661 -19.865  1.00  2.03           C  
ATOM   1631  C   TYR A 102     -12.175  13.623 -18.763  1.00  2.03           C  
ATOM   1632  O   TYR A 102     -11.152  12.992 -18.474  1.00  2.03           O  
ATOM   1633  CB  TYR A 102     -12.220  16.094 -19.378  1.00  2.03           C  
ATOM   1634  CG  TYR A 102     -11.261  16.495 -18.342  1.00  2.03           C  
ATOM   1635  CD1 TYR A 102      -9.913  16.473 -18.602  1.00  2.03           C  
ATOM   1636  CD2 TYR A 102     -11.739  17.016 -17.159  1.00  2.03           C  
ATOM   1637  CE1 TYR A 102      -9.034  16.954 -17.678  1.00  2.03           C  
ATOM   1638  CE2 TYR A 102     -10.859  17.511 -16.240  1.00  2.03           C  
ATOM   1639  CZ  TYR A 102      -9.509  17.486 -16.505  1.00  2.03           C  
ATOM   1640  OH  TYR A 102      -8.638  18.010 -15.617  1.00  2.03           O  
ATOM   1641  H   TYR A 102     -13.961  15.182 -20.868  1.00  2.03           H  
ATOM   1642  HA  TYR A 102     -11.224  14.535 -20.416  1.00  2.03           H  
ATOM   1643 1HB  TYR A 102     -12.083  16.745 -20.230  1.00  2.03           H  
ATOM   1644 2HB  TYR A 102     -13.210  16.297 -18.996  1.00  2.03           H  
ATOM   1645  HD1 TYR A 102      -9.543  16.083 -19.551  1.00  2.03           H  
ATOM   1646  HD2 TYR A 102     -12.818  17.056 -16.972  1.00  2.03           H  
ATOM   1647  HE1 TYR A 102      -7.978  16.940 -17.889  1.00  2.03           H  
ATOM   1648  HE2 TYR A 102     -11.233  17.943 -15.313  1.00  2.03           H  
ATOM   1649  HH  TYR A 102      -7.756  17.980 -15.985  1.00  2.03           H  
ATOM   1650  N   LEU A 103     -13.346  13.426 -18.161  1.00  1.98           N  
ATOM   1651  CA  LEU A 103     -13.467  12.464 -17.095  1.00  1.98           C  
ATOM   1652  C   LEU A 103     -13.184  11.059 -17.597  1.00  1.98           C  
ATOM   1653  O   LEU A 103     -12.539  10.280 -16.900  1.00  1.98           O  
ATOM   1654  CB  LEU A 103     -14.854  12.498 -16.483  1.00  1.98           C  
ATOM   1655  CG  LEU A 103     -15.205  13.766 -15.748  1.00  1.98           C  
ATOM   1656  CD1 LEU A 103     -16.614  13.619 -15.210  1.00  1.98           C  
ATOM   1657  CD2 LEU A 103     -14.169  14.041 -14.730  1.00  1.98           C  
ATOM   1658  H   LEU A 103     -14.152  13.975 -18.439  1.00  1.98           H  
ATOM   1659  HA  LEU A 103     -12.739  12.708 -16.326  1.00  1.98           H  
ATOM   1660 1HB  LEU A 103     -15.577  12.367 -17.281  1.00  1.98           H  
ATOM   1661 2HB  LEU A 103     -14.951  11.666 -15.789  1.00  1.98           H  
ATOM   1662  HG  LEU A 103     -15.220  14.600 -16.419  1.00  1.98           H  
ATOM   1663 1HD1 LEU A 103     -16.896  14.536 -14.688  1.00  1.98           H  
ATOM   1664 2HD1 LEU A 103     -17.299  13.448 -16.038  1.00  1.98           H  
ATOM   1665 3HD1 LEU A 103     -16.657  12.779 -14.521  1.00  1.98           H  
ATOM   1666 1HD2 LEU A 103     -14.413  14.959 -14.186  1.00  1.98           H  
ATOM   1667 2HD2 LEU A 103     -14.125  13.225 -14.076  1.00  1.98           H  
ATOM   1668 3HD2 LEU A 103     -13.219  14.157 -15.224  1.00  1.98           H  
ATOM   1669  N   ASP A 104     -13.622  10.722 -18.820  1.00  1.94           N  
ATOM   1670  CA  ASP A 104     -13.321   9.397 -19.349  1.00  1.94           C  
ATOM   1671  C   ASP A 104     -11.819   9.223 -19.474  1.00  1.94           C  
ATOM   1672  O   ASP A 104     -11.275   8.173 -19.119  1.00  1.94           O  
ATOM   1673  CB  ASP A 104     -14.007   9.175 -20.701  1.00  1.94           C  
ATOM   1674  CG  ASP A 104     -13.722   7.789 -21.301  1.00  1.94           C  
ATOM   1675  OD1 ASP A 104     -14.026   6.775 -20.692  1.00  1.94           O  
ATOM   1676  OD2 ASP A 104     -13.193   7.715 -22.398  1.00  1.94           O  
ATOM   1677  H   ASP A 104     -14.188  11.359 -19.380  1.00  1.94           H  
ATOM   1678  HA  ASP A 104     -13.697   8.653 -18.650  1.00  1.94           H  
ATOM   1679 1HB  ASP A 104     -15.084   9.302 -20.583  1.00  1.94           H  
ATOM   1680 2HB  ASP A 104     -13.672   9.942 -21.403  1.00  1.94           H  
ATOM   1681  N   GLY A 105     -11.131  10.277 -19.905  1.00  1.93           N  
ATOM   1682  CA  GLY A 105      -9.686  10.242 -20.008  1.00  1.93           C  
ATOM   1683  C   GLY A 105      -9.080   9.921 -18.643  1.00  1.93           C  
ATOM   1684  O   GLY A 105      -8.281   8.991 -18.509  1.00  1.93           O  
ATOM   1685  H   GLY A 105     -11.634  11.114 -20.206  1.00  1.93           H  
ATOM   1686 1HA  GLY A 105      -9.388   9.489 -20.737  1.00  1.93           H  
ATOM   1687 2HA  GLY A 105      -9.329  11.207 -20.363  1.00  1.93           H  
ATOM   1688  N   LEU A 106      -9.489  10.675 -17.624  1.00  1.94           N  
ATOM   1689  CA  LEU A 106      -8.965  10.497 -16.275  1.00  1.94           C  
ATOM   1690  C   LEU A 106      -9.265   9.104 -15.712  1.00  1.94           C  
ATOM   1691  O   LEU A 106      -8.403   8.484 -15.079  1.00  1.94           O  
ATOM   1692  CB  LEU A 106      -9.580  11.563 -15.365  1.00  1.94           C  
ATOM   1693  CG  LEU A 106      -9.138  13.025 -15.655  1.00  1.94           C  
ATOM   1694  CD1 LEU A 106      -9.974  13.974 -14.845  1.00  1.94           C  
ATOM   1695  CD2 LEU A 106      -7.682  13.208 -15.301  1.00  1.94           C  
ATOM   1696  H   LEU A 106     -10.173  11.413 -17.811  1.00  1.94           H  
ATOM   1697  HA  LEU A 106      -7.884  10.632 -16.309  1.00  1.94           H  
ATOM   1698 1HB  LEU A 106     -10.662  11.519 -15.476  1.00  1.94           H  
ATOM   1699 2HB  LEU A 106      -9.341  11.329 -14.335  1.00  1.94           H  
ATOM   1700  HG  LEU A 106      -9.293  13.244 -16.709  1.00  1.94           H  
ATOM   1701 1HD1 LEU A 106      -9.663  14.982 -15.067  1.00  1.94           H  
ATOM   1702 2HD1 LEU A 106     -11.005  13.850 -15.109  1.00  1.94           H  
ATOM   1703 3HD1 LEU A 106      -9.846  13.781 -13.787  1.00  1.94           H  
ATOM   1704 1HD2 LEU A 106      -7.374  14.238 -15.506  1.00  1.94           H  
ATOM   1705 2HD2 LEU A 106      -7.576  13.007 -14.275  1.00  1.94           H  
ATOM   1706 3HD2 LEU A 106      -7.061  12.522 -15.867  1.00  1.94           H  
ATOM   1707  N   LYS A 107     -10.470   8.586 -15.979  1.00  1.96           N  
ATOM   1708  CA  LYS A 107     -10.839   7.263 -15.491  1.00  1.96           C  
ATOM   1709  C   LYS A 107     -10.009   6.185 -16.166  1.00  1.96           C  
ATOM   1710  O   LYS A 107      -9.574   5.235 -15.507  1.00  1.96           O  
ATOM   1711  CB  LYS A 107     -12.330   7.004 -15.692  1.00  1.96           C  
ATOM   1712  CG  LYS A 107     -13.230   7.827 -14.762  1.00  1.96           C  
ATOM   1713  CD  LYS A 107     -14.700   7.558 -15.021  1.00  1.96           C  
ATOM   1714  CE  LYS A 107     -15.583   8.394 -14.101  1.00  1.96           C  
ATOM   1715  NZ  LYS A 107     -17.032   8.150 -14.352  1.00  1.96           N  
ATOM   1716  H   LYS A 107     -11.152   9.134 -16.501  1.00  1.96           H  
ATOM   1717  HA  LYS A 107     -10.632   7.224 -14.422  1.00  1.96           H  
ATOM   1718 1HB  LYS A 107     -12.597   7.251 -16.722  1.00  1.96           H  
ATOM   1719 2HB  LYS A 107     -12.544   5.948 -15.539  1.00  1.96           H  
ATOM   1720 1HG  LYS A 107     -13.002   7.580 -13.725  1.00  1.96           H  
ATOM   1721 2HG  LYS A 107     -13.032   8.886 -14.906  1.00  1.96           H  
ATOM   1722 1HD  LYS A 107     -14.933   7.805 -16.059  1.00  1.96           H  
ATOM   1723 2HD  LYS A 107     -14.913   6.504 -14.857  1.00  1.96           H  
ATOM   1724 1HE  LYS A 107     -15.355   8.146 -13.065  1.00  1.96           H  
ATOM   1725 2HE  LYS A 107     -15.368   9.453 -14.265  1.00  1.96           H  
ATOM   1726 1HZ  LYS A 107     -17.598   8.717 -13.729  1.00  1.96           H  
ATOM   1727 2HZ  LYS A 107     -17.249   8.388 -15.307  1.00  1.96           H  
ATOM   1728 3HZ  LYS A 107     -17.237   7.176 -14.192  1.00  1.96           H  
ATOM   1729  N   LYS A 108      -9.750   6.336 -17.467  1.00  2.00           N  
ATOM   1730  CA  LYS A 108      -8.921   5.369 -18.165  1.00  2.00           C  
ATOM   1731  C   LYS A 108      -7.497   5.403 -17.622  1.00  2.00           C  
ATOM   1732  O   LYS A 108      -6.844   4.358 -17.519  1.00  2.00           O  
ATOM   1733  CB  LYS A 108      -8.972   5.575 -19.682  1.00  2.00           C  
ATOM   1734  CG  LYS A 108     -10.311   5.110 -20.326  1.00  2.00           C  
ATOM   1735  CD  LYS A 108     -10.275   5.210 -21.847  1.00  2.00           C  
ATOM   1736  CE  LYS A 108     -11.449   4.443 -22.515  1.00  2.00           C  
ATOM   1737  NZ  LYS A 108     -12.774   5.133 -22.390  1.00  2.00           N  
ATOM   1738  H   LYS A 108     -10.149   7.122 -17.985  1.00  2.00           H  
ATOM   1739  HA  LYS A 108      -9.324   4.378 -17.967  1.00  2.00           H  
ATOM   1740 1HB  LYS A 108      -8.850   6.641 -19.902  1.00  2.00           H  
ATOM   1741 2HB  LYS A 108      -8.151   5.041 -20.156  1.00  2.00           H  
ATOM   1742 1HG  LYS A 108     -10.513   4.080 -20.040  1.00  2.00           H  
ATOM   1743 2HG  LYS A 108     -11.129   5.737 -19.958  1.00  2.00           H  
ATOM   1744 1HD  LYS A 108     -10.361   6.267 -22.124  1.00  2.00           H  
ATOM   1745 2HD  LYS A 108      -9.333   4.826 -22.224  1.00  2.00           H  
ATOM   1746 1HE  LYS A 108     -11.222   4.319 -23.573  1.00  2.00           H  
ATOM   1747 2HE  LYS A 108     -11.525   3.457 -22.055  1.00  2.00           H  
ATOM   1748 1HZ  LYS A 108     -13.483   4.600 -22.845  1.00  2.00           H  
ATOM   1749 2HZ  LYS A 108     -13.079   5.304 -21.424  1.00  2.00           H  
ATOM   1750 3HZ  LYS A 108     -12.742   6.055 -22.813  1.00  2.00           H  
ATOM   1751  N   LEU A 109      -7.005   6.586 -17.246  1.00  2.05           N  
ATOM   1752  CA  LEU A 109      -5.669   6.645 -16.671  1.00  2.05           C  
ATOM   1753  C   LEU A 109      -5.654   5.924 -15.327  1.00  2.05           C  
ATOM   1754  O   LEU A 109      -4.710   5.188 -15.015  1.00  2.05           O  
ATOM   1755  CB  LEU A 109      -5.213   8.095 -16.537  1.00  2.05           C  
ATOM   1756  CG  LEU A 109      -4.987   8.751 -17.884  1.00  2.05           C  
ATOM   1757  CD1 LEU A 109      -4.663  10.231 -17.714  1.00  2.05           C  
ATOM   1758  CD2 LEU A 109      -3.897   7.990 -18.587  1.00  2.05           C  
ATOM   1759  H   LEU A 109      -7.550   7.439 -17.386  1.00  2.05           H  
ATOM   1760  HA  LEU A 109      -4.981   6.133 -17.340  1.00  2.05           H  
ATOM   1761 1HB  LEU A 109      -5.974   8.662 -16.002  1.00  2.05           H  
ATOM   1762 2HB  LEU A 109      -4.280   8.129 -15.970  1.00  2.05           H  
ATOM   1763  HG  LEU A 109      -5.890   8.682 -18.472  1.00  2.05           H  
ATOM   1764 1HD1 LEU A 109      -4.511  10.694 -18.692  1.00  2.05           H  
ATOM   1765 2HD1 LEU A 109      -5.483  10.732 -17.202  1.00  2.05           H  
ATOM   1766 3HD1 LEU A 109      -3.762  10.315 -17.136  1.00  2.05           H  
ATOM   1767 1HD2 LEU A 109      -3.734   8.419 -19.573  1.00  2.05           H  
ATOM   1768 2HD2 LEU A 109      -2.984   8.044 -17.999  1.00  2.05           H  
ATOM   1769 3HD2 LEU A 109      -4.190   6.948 -18.697  1.00  2.05           H  
ATOM   1770  N   ALA A 110      -6.719   6.087 -14.537  1.00  2.10           N  
ATOM   1771  CA  ALA A 110      -6.778   5.376 -13.271  1.00  2.10           C  
ATOM   1772  C   ALA A 110      -6.792   3.867 -13.525  1.00  2.10           C  
ATOM   1773  O   ALA A 110      -6.117   3.109 -12.825  1.00  2.10           O  
ATOM   1774  CB  ALA A 110      -7.994   5.811 -12.470  1.00  2.10           C  
ATOM   1775  H   ALA A 110      -7.470   6.725 -14.810  1.00  2.10           H  
ATOM   1776  HA  ALA A 110      -5.878   5.606 -12.715  1.00  2.10           H  
ATOM   1777 1HB  ALA A 110      -8.013   5.290 -11.516  1.00  2.10           H  
ATOM   1778 2HB  ALA A 110      -7.945   6.889 -12.294  1.00  2.10           H  
ATOM   1779 3HB  ALA A 110      -8.896   5.577 -13.030  1.00  2.10           H  
ATOM   1780  N   ALA A 111      -7.535   3.432 -14.554  1.00  2.15           N  
ATOM   1781  CA  ALA A 111      -7.598   2.019 -14.925  1.00  2.15           C  
ATOM   1782  C   ALA A 111      -6.231   1.500 -15.370  1.00  2.15           C  
ATOM   1783  O   ALA A 111      -5.848   0.374 -15.044  1.00  2.15           O  
ATOM   1784  CB  ALA A 111      -8.614   1.812 -16.031  1.00  2.15           C  
ATOM   1785  H   ALA A 111      -8.094   4.105 -15.079  1.00  2.15           H  
ATOM   1786  HA  ALA A 111      -7.908   1.454 -14.047  1.00  2.15           H  
ATOM   1787 1HB  ALA A 111      -8.673   0.754 -16.275  1.00  2.15           H  
ATOM   1788 2HB  ALA A 111      -9.587   2.168 -15.696  1.00  2.15           H  
ATOM   1789 3HB  ALA A 111      -8.309   2.368 -16.909  1.00  2.15           H  
ATOM   1790  N   SER A 112      -5.481   2.329 -16.100  1.00  2.21           N  
ATOM   1791  CA  SER A 112      -4.153   1.945 -16.553  1.00  2.21           C  
ATOM   1792  C   SER A 112      -3.256   1.749 -15.337  1.00  2.21           C  
ATOM   1793  O   SER A 112      -2.485   0.784 -15.272  1.00  2.21           O  
ATOM   1794  CB  SER A 112      -3.591   3.000 -17.481  1.00  2.21           C  
ATOM   1795  OG  SER A 112      -4.336   3.076 -18.669  1.00  2.21           O  
ATOM   1796  H   SER A 112      -5.858   3.236 -16.375  1.00  2.21           H  
ATOM   1797  HA  SER A 112      -4.223   0.999 -17.091  1.00  2.21           H  
ATOM   1798 1HB  SER A 112      -3.627   3.952 -16.984  1.00  2.21           H  
ATOM   1799 2HB  SER A 112      -2.549   2.781 -17.704  1.00  2.21           H  
ATOM   1800  HG  SER A 112      -5.232   3.360 -18.397  1.00  2.21           H  
ATOM   1801  N   THR A 113      -3.406   2.636 -14.345  1.00  2.27           N  
ATOM   1802  CA  THR A 113      -2.635   2.524 -13.123  1.00  2.27           C  
ATOM   1803  C   THR A 113      -3.005   1.207 -12.453  1.00  2.27           C  
ATOM   1804  O   THR A 113      -2.123   0.474 -12.018  1.00  2.27           O  
ATOM   1805  CB  THR A 113      -2.903   3.696 -12.150  1.00  2.27           C  
ATOM   1806  OG1 THR A 113      -2.549   4.936 -12.776  1.00  2.27           O  
ATOM   1807  CG2 THR A 113      -2.064   3.521 -10.879  1.00  2.27           C  
ATOM   1808  H   THR A 113      -4.046   3.421 -14.468  1.00  2.27           H  
ATOM   1809  HA  THR A 113      -1.573   2.505 -13.371  1.00  2.27           H  
ATOM   1810  HB  THR A 113      -3.949   3.721 -11.882  1.00  2.27           H  
ATOM   1811  HG1 THR A 113      -3.080   5.049 -13.587  1.00  2.27           H  
ATOM   1812 1HG2 THR A 113      -2.255   4.351 -10.199  1.00  2.27           H  
ATOM   1813 2HG2 THR A 113      -2.332   2.591 -10.396  1.00  2.27           H  
ATOM   1814 3HG2 THR A 113      -1.008   3.504 -11.144  1.00  2.27           H  
ATOM   1815  N   GLU A 114      -4.305   0.886 -12.389  1.00  2.34           N  
ATOM   1816  CA  GLU A 114      -4.740  -0.363 -11.767  1.00  2.34           C  
ATOM   1817  C   GLU A 114      -4.100  -1.562 -12.443  1.00  2.34           C  
ATOM   1818  O   GLU A 114      -3.656  -2.497 -11.778  1.00  2.34           O  
ATOM   1819  CB  GLU A 114      -6.258  -0.522 -11.800  1.00  2.34           C  
ATOM   1820  CG  GLU A 114      -6.778  -1.752 -11.040  1.00  2.34           C  
ATOM   1821  CD  GLU A 114      -8.305  -1.845 -10.981  1.00  2.34           C  
ATOM   1822  OE1 GLU A 114      -8.981  -0.980 -11.514  1.00  2.34           O  
ATOM   1823  OE2 GLU A 114      -8.793  -2.773 -10.382  1.00  2.34           O  
ATOM   1824  H   GLU A 114      -4.996   1.542 -12.752  1.00  2.34           H  
ATOM   1825  HA  GLU A 114      -4.424  -0.357 -10.736  1.00  2.34           H  
ATOM   1826 1HB  GLU A 114      -6.715   0.358 -11.418  1.00  2.34           H  
ATOM   1827 2HB  GLU A 114      -6.581  -0.627 -12.832  1.00  2.34           H  
ATOM   1828 1HG  GLU A 114      -6.387  -2.649 -11.527  1.00  2.34           H  
ATOM   1829 2HG  GLU A 114      -6.380  -1.725 -10.026  1.00  2.34           H  
ATOM   1830  N   GLN A 115      -4.008  -1.551 -13.769  1.00  2.43           N  
ATOM   1831  CA  GLN A 115      -3.391  -2.697 -14.419  1.00  2.43           C  
ATOM   1832  C   GLN A 115      -1.948  -2.826 -13.953  1.00  2.43           C  
ATOM   1833  O   GLN A 115      -1.477  -3.930 -13.651  1.00  2.43           O  
ATOM   1834  CB  GLN A 115      -3.450  -2.559 -15.942  1.00  2.43           C  
ATOM   1835  CG  GLN A 115      -4.854  -2.701 -16.519  1.00  2.43           C  
ATOM   1836  CD  GLN A 115      -4.907  -2.481 -18.027  1.00  2.43           C  
ATOM   1837  OE1 GLN A 115      -3.948  -2.762 -18.756  1.00  2.43           O  
ATOM   1838  NE2 GLN A 115      -6.039  -1.975 -18.505  1.00  2.43           N  
ATOM   1839  H   GLN A 115      -4.401  -0.776 -14.307  1.00  2.43           H  
ATOM   1840  HA  GLN A 115      -3.929  -3.597 -14.125  1.00  2.43           H  
ATOM   1841 1HB  GLN A 115      -3.069  -1.576 -16.226  1.00  2.43           H  
ATOM   1842 2HB  GLN A 115      -2.805  -3.305 -16.402  1.00  2.43           H  
ATOM   1843 1HG  GLN A 115      -5.220  -3.703 -16.306  1.00  2.43           H  
ATOM   1844 2HG  GLN A 115      -5.498  -1.961 -16.042  1.00  2.43           H  
ATOM   1845 1HE2 GLN A 115      -6.138  -1.807 -19.485  1.00  2.43           H  
ATOM   1846 2HE2 GLN A 115      -6.791  -1.763 -17.881  1.00  2.43           H  
ATOM   1847  N   CYS A 116      -1.266  -1.690 -13.815  1.00  2.55           N  
ATOM   1848  CA  CYS A 116       0.103  -1.711 -13.337  1.00  2.55           C  
ATOM   1849  C   CYS A 116       0.174  -2.160 -11.878  1.00  2.55           C  
ATOM   1850  O   CYS A 116       1.136  -2.814 -11.484  1.00  2.55           O  
ATOM   1851  CB  CYS A 116       0.740  -0.344 -13.410  1.00  2.55           C  
ATOM   1852  SG  CYS A 116       1.047   0.315 -15.021  1.00  2.55           S  
ATOM   1853  H   CYS A 116      -1.700  -0.801 -14.078  1.00  2.55           H  
ATOM   1854  HA  CYS A 116       0.674  -2.406 -13.950  1.00  2.55           H  
ATOM   1855 1HB  CYS A 116       0.141   0.368 -12.863  1.00  2.55           H  
ATOM   1856 2HB  CYS A 116       1.693  -0.416 -12.929  1.00  2.55           H  
ATOM   1857  N   LEU A 117      -0.839  -1.803 -11.067  1.00  2.72           N  
ATOM   1858  CA  LEU A 117      -0.842  -2.178  -9.653  1.00  2.72           C  
ATOM   1859  C   LEU A 117      -0.929  -3.695  -9.529  1.00  2.72           C  
ATOM   1860  O   LEU A 117      -0.237  -4.307  -8.721  1.00  2.72           O  
ATOM   1861  CB  LEU A 117      -2.062  -1.573  -8.900  1.00  2.72           C  
ATOM   1862  CG  LEU A 117      -2.108  -0.045  -8.748  1.00  2.72           C  
ATOM   1863  CD1 LEU A 117      -3.421   0.406  -8.046  1.00  2.72           C  
ATOM   1864  CD2 LEU A 117      -0.979   0.406  -8.014  1.00  2.72           C  
ATOM   1865  H   LEU A 117      -1.595  -1.236 -11.447  1.00  2.72           H  
ATOM   1866  HA  LEU A 117       0.084  -1.835  -9.195  1.00  2.72           H  
ATOM   1867 1HB  LEU A 117      -2.958  -1.866  -9.432  1.00  2.72           H  
ATOM   1868 2HB  LEU A 117      -2.123  -1.998  -7.919  1.00  2.72           H  
ATOM   1869  HG  LEU A 117      -2.076   0.383  -9.710  1.00  2.72           H  
ATOM   1870 1HD1 LEU A 117      -3.439   1.496  -7.967  1.00  2.72           H  
ATOM   1871 2HD1 LEU A 117      -4.285   0.080  -8.599  1.00  2.72           H  
ATOM   1872 3HD1 LEU A 117      -3.462  -0.029  -7.044  1.00  2.72           H  
ATOM   1873 1HD2 LEU A 117      -1.020   1.473  -7.973  1.00  2.72           H  
ATOM   1874 2HD2 LEU A 117      -1.022  -0.005  -7.020  1.00  2.72           H  
ATOM   1875 3HD2 LEU A 117      -0.069   0.095  -8.509  1.00  2.72           H  
ATOM   1876  N   VAL A 118      -1.744  -4.298 -10.390  1.00  2.92           N  
ATOM   1877  CA  VAL A 118      -1.950  -5.740 -10.431  1.00  2.92           C  
ATOM   1878  C   VAL A 118      -0.724  -6.511 -10.912  1.00  2.92           C  
ATOM   1879  O   VAL A 118      -0.372  -7.560 -10.360  1.00  2.92           O  
ATOM   1880  CB  VAL A 118      -3.147  -6.074 -11.334  1.00  2.92           C  
ATOM   1881  CG1 VAL A 118      -3.245  -7.577 -11.535  1.00  2.92           C  
ATOM   1882  CG2 VAL A 118      -4.425  -5.541 -10.686  1.00  2.92           C  
ATOM   1883  H   VAL A 118      -2.283  -3.709 -11.029  1.00  2.92           H  
ATOM   1884  HA  VAL A 118      -2.184  -6.070  -9.420  1.00  2.92           H  
ATOM   1885  HB  VAL A 118      -3.001  -5.606 -12.309  1.00  2.92           H  
ATOM   1886 1HG1 VAL A 118      -4.092  -7.799 -12.183  1.00  2.92           H  
ATOM   1887 2HG1 VAL A 118      -2.328  -7.941 -11.997  1.00  2.92           H  
ATOM   1888 3HG1 VAL A 118      -3.386  -8.064 -10.572  1.00  2.92           H  
ATOM   1889 1HG2 VAL A 118      -5.279  -5.761 -11.325  1.00  2.92           H  
ATOM   1890 2HG2 VAL A 118      -4.564  -6.014  -9.716  1.00  2.92           H  
ATOM   1891 3HG2 VAL A 118      -4.348  -4.468 -10.550  1.00  2.92           H  
ATOM   1892  N   GLN A 119      -0.064  -6.012 -11.951  1.00  3.15           N  
ATOM   1893  CA  GLN A 119       1.076  -6.722 -12.523  1.00  3.15           C  
ATOM   1894  C   GLN A 119       2.386  -6.592 -11.736  1.00  3.15           C  
ATOM   1895  O   GLN A 119       3.333  -5.959 -12.206  1.00  3.15           O  
ATOM   1896  CB  GLN A 119       1.301  -6.259 -13.963  1.00  3.15           C  
ATOM   1897  CG  GLN A 119       0.140  -6.564 -14.918  1.00  3.15           C  
ATOM   1898  CD  GLN A 119      -0.041  -8.055 -15.172  1.00  3.15           C  
ATOM   1899  OE1 GLN A 119       0.845  -8.705 -15.737  1.00  3.15           O  
ATOM   1900  NE2 GLN A 119      -1.185  -8.605 -14.773  1.00  3.15           N  
ATOM   1901  H   GLN A 119      -0.388  -5.145 -12.382  1.00  3.15           H  
ATOM   1902  HA  GLN A 119       0.820  -7.780 -12.551  1.00  3.15           H  
ATOM   1903 1HB  GLN A 119       1.449  -5.176 -13.963  1.00  3.15           H  
ATOM   1904 2HB  GLN A 119       2.206  -6.715 -14.357  1.00  3.15           H  
ATOM   1905 1HG  GLN A 119      -0.779  -6.188 -14.472  1.00  3.15           H  
ATOM   1906 2HG  GLN A 119       0.321  -6.066 -15.870  1.00  3.15           H  
ATOM   1907 1HE2 GLN A 119      -1.350  -9.581 -14.923  1.00  3.15           H  
ATOM   1908 2HE2 GLN A 119      -1.881  -8.043 -14.327  1.00  3.15           H  
ATOM   1909  N   LYS A 120       2.411  -7.271 -10.576  1.00  3.39           N  
ATOM   1910  CA  LYS A 120       3.501  -7.383  -9.580  1.00  3.39           C  
ATOM   1911  C   LYS A 120       3.280  -6.484  -8.362  1.00  3.39           C  
ATOM   1912  O   LYS A 120       2.494  -6.852  -7.490  1.00  3.39           O  
ATOM   1913  OXT LYS A 120       4.184  -5.703  -8.051  1.00  3.39           O  
ATOM   1914  CB  LYS A 120       4.902  -7.123 -10.169  1.00  3.39           C  
ATOM   1915  CG  LYS A 120       5.383  -8.182 -11.191  1.00  3.39           C  
ATOM   1916  CD  LYS A 120       6.793  -7.886 -11.684  1.00  3.39           C  
ATOM   1917  CE  LYS A 120       7.229  -8.886 -12.751  1.00  3.39           C  
ATOM   1918  NZ  LYS A 120       7.340 -10.271 -12.208  1.00  3.39           N  
ATOM   1919  H   LYS A 120       1.523  -7.720 -10.352  1.00  3.39           H  
ATOM   1920  HA  LYS A 120       3.504  -8.411  -9.214  1.00  3.39           H  
ATOM   1921 1HB  LYS A 120       4.985  -6.123 -10.585  1.00  3.39           H  
ATOM   1922 2HB  LYS A 120       5.620  -7.162  -9.350  1.00  3.39           H  
ATOM   1923 1HG  LYS A 120       5.372  -9.166 -10.724  1.00  3.39           H  
ATOM   1924 2HG  LYS A 120       4.722  -8.207 -12.052  1.00  3.39           H  
ATOM   1925 1HD  LYS A 120       6.823  -6.878 -12.104  1.00  3.39           H  
ATOM   1926 2HD  LYS A 120       7.491  -7.932 -10.848  1.00  3.39           H  
ATOM   1927 1HE  LYS A 120       6.500  -8.882 -13.561  1.00  3.39           H  
ATOM   1928 2HE  LYS A 120       8.199  -8.585 -13.148  1.00  3.39           H  
ATOM   1929 1HZ  LYS A 120       7.628 -10.900 -12.944  1.00  3.39           H  
ATOM   1930 2HZ  LYS A 120       8.023 -10.288 -11.463  1.00  3.39           H  
ATOM   1931 3HZ  LYS A 120       6.442 -10.564 -11.847  1.00  3.39           H  
TER    1932
ENDMDL

REMARK ID 73459 MODEL 4 2021-05-01_00000047_1_11
PFRMAT TS
TARGET 2021-05-01_00000047_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.767   0.349  -3.336  1.00  3.83           N  
ATOM      2  CA  THR A   1       2.973   0.991  -3.852  1.00  3.83           C  
ATOM      3  C   THR A   1       3.432   2.105  -2.929  1.00  3.83           C  
ATOM      4  O   THR A   1       2.619   2.707  -2.217  1.00  3.83           O  
ATOM      5  CB  THR A   1       2.740   1.618  -5.248  1.00  3.83           C  
ATOM      6  OG1 THR A   1       1.758   2.705  -5.156  1.00  3.83           O  
ATOM      7  CG2 THR A   1       2.237   0.550  -6.242  1.00  3.83           C  
ATOM      8 1H   THR A   1       1.003   0.470  -3.990  1.00  3.83           H  
ATOM      9 2H   THR A   1       1.945  -0.637  -3.210  1.00  3.83           H  
ATOM     10 3H   THR A   1       1.519   0.755  -2.445  1.00  3.83           H  
ATOM     11  HA  THR A   1       3.768   0.247  -3.918  1.00  3.83           H  
ATOM     12  HB  THR A   1       3.679   2.021  -5.625  1.00  3.83           H  
ATOM     13  HG1 THR A   1       1.343   2.816  -6.028  1.00  3.83           H  
ATOM     14 1HG2 THR A   1       2.092   0.982  -7.227  1.00  3.83           H  
ATOM     15 2HG2 THR A   1       2.973  -0.238  -6.313  1.00  3.83           H  
ATOM     16 3HG2 THR A   1       1.290   0.133  -5.897  1.00  3.83           H  
ATOM     17  N   GLU A   2       4.721   2.440  -2.985  1.00  3.64           N  
ATOM     18  CA  GLU A   2       5.215   3.540  -2.163  1.00  3.64           C  
ATOM     19  C   GLU A   2       4.519   4.831  -2.538  1.00  3.64           C  
ATOM     20  O   GLU A   2       4.218   5.648  -1.674  1.00  3.64           O  
ATOM     21  CB  GLU A   2       6.719   3.757  -2.310  1.00  3.64           C  
ATOM     22  CG  GLU A   2       7.610   2.687  -1.714  1.00  3.64           C  
ATOM     23  CD  GLU A   2       9.086   3.045  -1.825  1.00  3.64           C  
ATOM     24  OE1 GLU A   2       9.391   4.065  -2.417  1.00  3.64           O  
ATOM     25  OE2 GLU A   2       9.897   2.309  -1.316  1.00  3.64           O  
ATOM     26  H   GLU A   2       5.363   1.931  -3.579  1.00  3.64           H  
ATOM     27  HA  GLU A   2       4.988   3.323  -1.117  1.00  3.64           H  
ATOM     28 1HB  GLU A   2       6.965   3.836  -3.369  1.00  3.64           H  
ATOM     29 2HB  GLU A   2       6.982   4.698  -1.855  1.00  3.64           H  
ATOM     30 1HG  GLU A   2       7.353   2.555  -0.663  1.00  3.64           H  
ATOM     31 2HG  GLU A   2       7.425   1.744  -2.228  1.00  3.64           H  
ATOM     32  N   ALA A   3       4.240   4.999  -3.835  1.00  3.44           N  
ATOM     33  CA  ALA A   3       3.576   6.198  -4.313  1.00  3.44           C  
ATOM     34  C   ALA A   3       2.221   6.363  -3.642  1.00  3.44           C  
ATOM     35  O   ALA A   3       1.845   7.477  -3.276  1.00  3.44           O  
ATOM     36  CB  ALA A   3       3.398   6.139  -5.814  1.00  3.44           C  
ATOM     37  H   ALA A   3       4.510   4.283  -4.488  1.00  3.44           H  
ATOM     38  HA  ALA A   3       4.192   7.058  -4.054  1.00  3.44           H  
ATOM     39 1HB  ALA A   3       2.913   7.046  -6.120  1.00  3.44           H  
ATOM     40 2HB  ALA A   3       4.368   6.051  -6.300  1.00  3.44           H  
ATOM     41 3HB  ALA A   3       2.777   5.284  -6.076  1.00  3.44           H  
ATOM     42  N   THR A   4       1.502   5.256  -3.426  1.00  3.24           N  
ATOM     43  CA  THR A   4       0.203   5.343  -2.770  1.00  3.24           C  
ATOM     44  C   THR A   4       0.356   5.897  -1.372  1.00  3.24           C  
ATOM     45  O   THR A   4      -0.383   6.797  -0.954  1.00  3.24           O  
ATOM     46  CB  THR A   4      -0.440   3.950  -2.633  1.00  3.24           C  
ATOM     47  OG1 THR A   4      -0.624   3.380  -3.920  1.00  3.24           O  
ATOM     48  CG2 THR A   4      -1.786   4.033  -1.909  1.00  3.24           C  
ATOM     49  H   THR A   4       1.822   4.348  -3.770  1.00  3.24           H  
ATOM     50  HA  THR A   4      -0.439   6.012  -3.330  1.00  3.24           H  
ATOM     51  HB  THR A   4       0.215   3.309  -2.060  1.00  3.24           H  
ATOM     52  HG1 THR A   4       0.242   3.188  -4.312  1.00  3.24           H  
ATOM     53 1HG2 THR A   4      -2.210   3.034  -1.819  1.00  3.24           H  
ATOM     54 2HG2 THR A   4      -1.626   4.453  -0.919  1.00  3.24           H  
ATOM     55 3HG2 THR A   4      -2.475   4.658  -2.453  1.00  3.24           H  
ATOM     56  N   ARG A   5       1.321   5.347  -0.640  1.00  3.05           N  
ATOM     57  CA  ARG A   5       1.517   5.746   0.741  1.00  3.05           C  
ATOM     58  C   ARG A   5       2.037   7.167   0.870  1.00  3.05           C  
ATOM     59  O   ARG A   5       1.562   7.927   1.715  1.00  3.05           O  
ATOM     60  CB  ARG A   5       2.481   4.792   1.416  1.00  3.05           C  
ATOM     61  CG  ARG A   5       1.920   3.393   1.637  1.00  3.05           C  
ATOM     62  CD  ARG A   5       2.914   2.476   2.260  1.00  3.05           C  
ATOM     63  NE  ARG A   5       2.352   1.148   2.487  1.00  3.05           N  
ATOM     64  CZ  ARG A   5       3.032   0.091   2.977  1.00  3.05           C  
ATOM     65  NH1 ARG A   5       4.302   0.210   3.295  1.00  3.05           N  
ATOM     66  NH2 ARG A   5       2.417  -1.068   3.140  1.00  3.05           N  
ATOM     67  H   ARG A   5       1.904   4.619  -1.063  1.00  3.05           H  
ATOM     68  HA  ARG A   5       0.555   5.684   1.250  1.00  3.05           H  
ATOM     69 1HB  ARG A   5       3.381   4.698   0.803  1.00  3.05           H  
ATOM     70 2HB  ARG A   5       2.780   5.197   2.382  1.00  3.05           H  
ATOM     71 1HG  ARG A   5       1.044   3.449   2.281  1.00  3.05           H  
ATOM     72 2HG  ARG A   5       1.634   2.974   0.667  1.00  3.05           H  
ATOM     73 1HD  ARG A   5       3.777   2.374   1.598  1.00  3.05           H  
ATOM     74 2HD  ARG A   5       3.236   2.880   3.219  1.00  3.05           H  
ATOM     75  HE  ARG A   5       1.378   1.011   2.256  1.00  3.05           H  
ATOM     76 1HH1 ARG A   5       4.773   1.095   3.173  1.00  3.05           H  
ATOM     77 2HH1 ARG A   5       4.807  -0.584   3.661  1.00  3.05           H  
ATOM     78 1HH2 ARG A   5       1.439  -1.159   2.897  1.00  3.05           H  
ATOM     79 2HH2 ARG A   5       2.922  -1.860   3.506  1.00  3.05           H  
ATOM     80  N   LYS A   6       2.980   7.544   0.009  1.00  2.89           N  
ATOM     81  CA  LYS A   6       3.565   8.873   0.065  1.00  2.89           C  
ATOM     82  C   LYS A   6       2.537   9.911  -0.322  1.00  2.89           C  
ATOM     83  O   LYS A   6       2.427  10.962   0.305  1.00  2.89           O  
ATOM     84  CB  LYS A   6       4.791   8.935  -0.835  1.00  2.89           C  
ATOM     85  CG  LYS A   6       5.960   8.122  -0.283  1.00  2.89           C  
ATOM     86  CD  LYS A   6       7.164   8.122  -1.203  1.00  2.89           C  
ATOM     87  CE  LYS A   6       8.287   7.257  -0.617  1.00  2.89           C  
ATOM     88  NZ  LYS A   6       9.453   7.173  -1.520  1.00  2.89           N  
ATOM     89  H   LYS A   6       3.324   6.879  -0.679  1.00  2.89           H  
ATOM     90  HA  LYS A   6       3.877   9.073   1.091  1.00  2.89           H  
ATOM     91 1HB  LYS A   6       4.535   8.533  -1.819  1.00  2.89           H  
ATOM     92 2HB  LYS A   6       5.106   9.970  -0.968  1.00  2.89           H  
ATOM     93 1HG  LYS A   6       6.251   8.531   0.685  1.00  2.89           H  
ATOM     94 2HG  LYS A   6       5.637   7.093  -0.133  1.00  2.89           H  
ATOM     95 1HD  LYS A   6       6.874   7.710  -2.172  1.00  2.89           H  
ATOM     96 2HD  LYS A   6       7.524   9.140  -1.349  1.00  2.89           H  
ATOM     97 1HE  LYS A   6       8.607   7.674   0.334  1.00  2.89           H  
ATOM     98 2HE  LYS A   6       7.904   6.254  -0.448  1.00  2.89           H  
ATOM     99 1HZ  LYS A   6      10.161   6.577  -1.106  1.00  2.89           H  
ATOM    100 2HZ  LYS A   6       9.153   6.774  -2.402  1.00  2.89           H  
ATOM    101 3HZ  LYS A   6       9.829   8.096  -1.678  1.00  2.89           H  
ATOM    102  N   HIS A   7       1.719   9.592  -1.313  1.00  2.77           N  
ATOM    103  CA  HIS A   7       0.688  10.503  -1.746  1.00  2.77           C  
ATOM    104  C   HIS A   7      -0.242  10.790  -0.584  1.00  2.77           C  
ATOM    105  O   HIS A   7      -0.486  11.951  -0.247  1.00  2.77           O  
ATOM    106  CB  HIS A   7      -0.067   9.907  -2.925  1.00  2.77           C  
ATOM    107  CG  HIS A   7      -1.128  10.746  -3.440  1.00  2.77           C  
ATOM    108  ND1 HIS A   7      -0.895  11.877  -4.194  1.00  2.77           N  
ATOM    109  CD2 HIS A   7      -2.449  10.641  -3.325  1.00  2.77           C  
ATOM    110  CE1 HIS A   7      -2.037  12.419  -4.508  1.00  2.77           C  
ATOM    111  NE2 HIS A   7      -2.981  11.691  -3.998  1.00  2.77           N  
ATOM    112  H   HIS A   7       1.824   8.711  -1.817  1.00  2.77           H  
ATOM    113  HA  HIS A   7       1.124  11.444  -2.059  1.00  2.77           H  
ATOM    114 1HB  HIS A   7       0.628   9.700  -3.734  1.00  2.77           H  
ATOM    115 2HB  HIS A   7      -0.499   8.952  -2.627  1.00  2.77           H  
ATOM    116  HD1 HIS A   7      -0.004  12.258  -4.464  1.00  2.77           H  
ATOM    117  HD2 HIS A   7      -3.092   9.917  -2.824  1.00  2.77           H  
ATOM    118  HE1 HIS A   7      -2.074  13.324  -5.087  1.00  2.77           H  
ATOM    119  N   VAL A   8      -0.731   9.741   0.069  1.00  2.68           N  
ATOM    120  CA  VAL A   8      -1.638   9.952   1.176  1.00  2.68           C  
ATOM    121  C   VAL A   8      -0.994  10.714   2.323  1.00  2.68           C  
ATOM    122  O   VAL A   8      -1.623  11.602   2.904  1.00  2.68           O  
ATOM    123  CB  VAL A   8      -2.224   8.642   1.667  1.00  2.68           C  
ATOM    124  CG1 VAL A   8      -3.007   8.890   2.952  1.00  2.68           C  
ATOM    125  CG2 VAL A   8      -3.133   8.087   0.592  1.00  2.68           C  
ATOM    126  H   VAL A   8      -0.495   8.788  -0.222  1.00  2.68           H  
ATOM    127  HA  VAL A   8      -2.459  10.545   0.808  1.00  2.68           H  
ATOM    128  HB  VAL A   8      -1.416   7.934   1.881  1.00  2.68           H  
ATOM    129 1HG1 VAL A   8      -3.431   7.949   3.307  1.00  2.68           H  
ATOM    130 2HG1 VAL A   8      -2.337   9.296   3.711  1.00  2.68           H  
ATOM    131 3HG1 VAL A   8      -3.807   9.598   2.756  1.00  2.68           H  
ATOM    132 1HG2 VAL A   8      -3.542   7.168   0.952  1.00  2.68           H  
ATOM    133 2HG2 VAL A   8      -3.937   8.794   0.384  1.00  2.68           H  
ATOM    134 3HG2 VAL A   8      -2.564   7.909  -0.321  1.00  2.68           H  
ATOM    135  N   GLN A   9       0.254  10.398   2.659  1.00  2.63           N  
ATOM    136  CA  GLN A   9       0.905  11.121   3.741  1.00  2.63           C  
ATOM    137  C   GLN A   9       0.977  12.607   3.411  1.00  2.63           C  
ATOM    138  O   GLN A   9       0.717  13.454   4.273  1.00  2.63           O  
ATOM    139  CB  GLN A   9       2.309  10.569   3.961  1.00  2.63           C  
ATOM    140  CG  GLN A   9       2.346   9.176   4.569  1.00  2.63           C  
ATOM    141  CD  GLN A   9       3.740   8.570   4.563  1.00  2.63           C  
ATOM    142  OE1 GLN A   9       4.643   9.029   3.852  1.00  2.63           O  
ATOM    143  NE2 GLN A   9       3.923   7.522   5.358  1.00  2.63           N  
ATOM    144  H   GLN A   9       0.750   9.646   2.176  1.00  2.63           H  
ATOM    145  HA  GLN A   9       0.315  10.994   4.649  1.00  2.63           H  
ATOM    146 1HB  GLN A   9       2.826  10.525   2.999  1.00  2.63           H  
ATOM    147 2HB  GLN A   9       2.873  11.244   4.601  1.00  2.63           H  
ATOM    148 1HG  GLN A   9       2.022   9.251   5.605  1.00  2.63           H  
ATOM    149 2HG  GLN A   9       1.675   8.526   4.030  1.00  2.63           H  
ATOM    150 1HE2 GLN A   9       4.816   7.075   5.400  1.00  2.63           H  
ATOM    151 2HE2 GLN A   9       3.166   7.180   5.915  1.00  2.63           H  
ATOM    152  N   GLN A  10       1.272  12.934   2.151  1.00  2.62           N  
ATOM    153  CA  GLN A  10       1.341  14.328   1.748  1.00  2.62           C  
ATOM    154  C   GLN A  10      -0.049  14.983   1.825  1.00  2.62           C  
ATOM    155  O   GLN A  10      -0.161  16.160   2.182  1.00  2.62           O  
ATOM    156  CB  GLN A  10       1.955  14.446   0.354  1.00  2.62           C  
ATOM    157  CG  GLN A  10       3.456  14.051   0.241  1.00  2.62           C  
ATOM    158  CD  GLN A  10       4.438  14.961   0.999  1.00  2.62           C  
ATOM    159  OE1 GLN A  10       5.120  14.520   1.950  1.00  2.62           O  
ATOM    160  NE2 GLN A  10       4.535  16.220   0.574  1.00  2.62           N  
ATOM    161  H   GLN A  10       1.483  12.204   1.468  1.00  2.62           H  
ATOM    162  HA  GLN A  10       1.993  14.849   2.442  1.00  2.62           H  
ATOM    163 1HB  GLN A  10       1.402  13.800  -0.327  1.00  2.62           H  
ATOM    164 2HB  GLN A  10       1.859  15.456   0.014  1.00  2.62           H  
ATOM    165 1HG  GLN A  10       3.573  13.058   0.650  1.00  2.62           H  
ATOM    166 2HG  GLN A  10       3.732  14.049  -0.814  1.00  2.62           H  
ATOM    167 1HE2 GLN A  10       5.166  16.858   1.016  1.00  2.62           H  
ATOM    168 2HE2 GLN A  10       3.987  16.530  -0.202  1.00  2.62           H  
ATOM    169  N   LEU A  11      -1.120  14.223   1.539  1.00  2.65           N  
ATOM    170  CA  LEU A  11      -2.464  14.794   1.640  1.00  2.65           C  
ATOM    171  C   LEU A  11      -2.750  15.167   3.076  1.00  2.65           C  
ATOM    172  O   LEU A  11      -3.310  16.230   3.348  1.00  2.65           O  
ATOM    173  CB  LEU A  11      -3.549  13.797   1.219  1.00  2.65           C  
ATOM    174  CG  LEU A  11      -3.593  13.435  -0.207  1.00  2.65           C  
ATOM    175  CD1 LEU A  11      -4.572  12.322  -0.399  1.00  2.65           C  
ATOM    176  CD2 LEU A  11      -4.002  14.636  -0.993  1.00  2.65           C  
ATOM    177  H   LEU A  11      -0.988  13.263   1.217  1.00  2.65           H  
ATOM    178  HA  LEU A  11      -2.519  15.689   1.022  1.00  2.65           H  
ATOM    179 1HB  LEU A  11      -3.421  12.884   1.786  1.00  2.65           H  
ATOM    180 2HB  LEU A  11      -4.518  14.220   1.482  1.00  2.65           H  
ATOM    181  HG  LEU A  11      -2.618  13.094  -0.522  1.00  2.65           H  
ATOM    182 1HD1 LEU A  11      -4.593  12.042  -1.437  1.00  2.65           H  
ATOM    183 2HD1 LEU A  11      -4.302  11.465   0.184  1.00  2.65           H  
ATOM    184 3HD1 LEU A  11      -5.534  12.678  -0.087  1.00  2.65           H  
ATOM    185 1HD2 LEU A  11      -4.029  14.377  -2.047  1.00  2.65           H  
ATOM    186 2HD2 LEU A  11      -4.992  14.957  -0.665  1.00  2.65           H  
ATOM    187 3HD2 LEU A  11      -3.294  15.445  -0.837  1.00  2.65           H  
ATOM    188  N   MET A  12      -2.311  14.316   4.005  1.00  2.72           N  
ATOM    189  CA  MET A  12      -2.553  14.597   5.404  1.00  2.72           C  
ATOM    190  C   MET A  12      -1.751  15.819   5.844  1.00  2.72           C  
ATOM    191  O   MET A  12      -2.227  16.626   6.645  1.00  2.72           O  
ATOM    192  CB  MET A  12      -2.213  13.379   6.250  1.00  2.72           C  
ATOM    193  CG  MET A  12      -3.147  12.197   6.033  1.00  2.72           C  
ATOM    194  SD  MET A  12      -4.870  12.630   6.262  1.00  2.72           S  
ATOM    195  CE  MET A  12      -4.909  13.080   7.984  1.00  2.72           C  
ATOM    196  H   MET A  12      -1.851  13.448   3.718  1.00  2.72           H  
ATOM    197  HA  MET A  12      -3.609  14.826   5.531  1.00  2.72           H  
ATOM    198 1HB  MET A  12      -1.202  13.049   6.008  1.00  2.72           H  
ATOM    199 2HB  MET A  12      -2.227  13.646   7.305  1.00  2.72           H  
ATOM    200 1HG  MET A  12      -3.019  11.823   5.018  1.00  2.72           H  
ATOM    201 2HG  MET A  12      -2.894  11.396   6.725  1.00  2.72           H  
ATOM    202 1HE  MET A  12      -5.919  13.371   8.260  1.00  2.72           H  
ATOM    203 2HE  MET A  12      -4.598  12.227   8.589  1.00  2.72           H  
ATOM    204 3HE  MET A  12      -4.228  13.916   8.156  1.00  2.72           H  
ATOM    205  N   LYS A  13      -0.559  16.013   5.268  1.00  2.82           N  
ATOM    206  CA  LYS A  13       0.228  17.195   5.612  1.00  2.82           C  
ATOM    207  C   LYS A  13      -0.525  18.448   5.177  1.00  2.82           C  
ATOM    208  O   LYS A  13      -0.505  19.468   5.871  1.00  2.82           O  
ATOM    209  CB  LYS A  13       1.611  17.155   4.972  1.00  2.82           C  
ATOM    210  CG  LYS A  13       2.547  16.109   5.564  1.00  2.82           C  
ATOM    211  CD  LYS A  13       3.879  16.112   4.847  1.00  2.82           C  
ATOM    212  CE  LYS A  13       4.800  15.016   5.347  1.00  2.82           C  
ATOM    213  NZ  LYS A  13       6.070  14.994   4.572  1.00  2.82           N  
ATOM    214  H   LYS A  13      -0.183  15.308   4.631  1.00  2.82           H  
ATOM    215  HA  LYS A  13       0.349  17.232   6.693  1.00  2.82           H  
ATOM    216 1HB  LYS A  13       1.514  16.955   3.909  1.00  2.82           H  
ATOM    217 2HB  LYS A  13       2.085  18.129   5.077  1.00  2.82           H  
ATOM    218 1HG  LYS A  13       2.707  16.320   6.620  1.00  2.82           H  
ATOM    219 2HG  LYS A  13       2.095  15.127   5.474  1.00  2.82           H  
ATOM    220 1HD  LYS A  13       3.712  15.969   3.783  1.00  2.82           H  
ATOM    221 2HD  LYS A  13       4.367  17.073   4.990  1.00  2.82           H  
ATOM    222 1HE  LYS A  13       5.025  15.177   6.399  1.00  2.82           H  
ATOM    223 2HE  LYS A  13       4.300  14.052   5.231  1.00  2.82           H  
ATOM    224 1HZ  LYS A  13       6.665  14.251   4.902  1.00  2.82           H  
ATOM    225 2HZ  LYS A  13       5.827  14.833   3.579  1.00  2.82           H  
ATOM    226 3HZ  LYS A  13       6.547  15.875   4.664  1.00  2.82           H  
ATOM    227  N   VAL A  14      -1.213  18.366   4.035  1.00  2.96           N  
ATOM    228  CA  VAL A  14      -2.015  19.486   3.570  1.00  2.96           C  
ATOM    229  C   VAL A  14      -3.201  19.732   4.494  1.00  2.96           C  
ATOM    230  O   VAL A  14      -3.428  20.856   4.932  1.00  2.96           O  
ATOM    231  CB  VAL A  14      -2.565  19.248   2.148  1.00  2.96           C  
ATOM    232  CG1 VAL A  14      -3.532  20.331   1.807  1.00  2.96           C  
ATOM    233  CG2 VAL A  14      -1.448  19.236   1.148  1.00  2.96           C  
ATOM    234  H   VAL A  14      -1.155  17.510   3.479  1.00  2.96           H  
ATOM    235  HA  VAL A  14      -1.389  20.378   3.558  1.00  2.96           H  
ATOM    236  HB  VAL A  14      -3.099  18.307   2.117  1.00  2.96           H  
ATOM    237 1HG1 VAL A  14      -3.936  20.155   0.818  1.00  2.96           H  
ATOM    238 2HG1 VAL A  14      -4.339  20.325   2.532  1.00  2.96           H  
ATOM    239 3HG1 VAL A  14      -3.031  21.291   1.833  1.00  2.96           H  
ATOM    240 1HG2 VAL A  14      -1.865  19.074   0.153  1.00  2.96           H  
ATOM    241 2HG2 VAL A  14      -0.927  20.191   1.172  1.00  2.96           H  
ATOM    242 3HG2 VAL A  14      -0.755  18.437   1.392  1.00  2.96           H  
ATOM    243  N   PHE A  15      -3.921  18.670   4.857  1.00  3.12           N  
ATOM    244  CA  PHE A  15      -5.110  18.829   5.692  1.00  3.12           C  
ATOM    245  C   PHE A  15      -4.751  19.479   7.029  1.00  3.12           C  
ATOM    246  O   PHE A  15      -5.452  20.359   7.532  1.00  3.12           O  
ATOM    247  CB  PHE A  15      -5.747  17.470   6.001  1.00  3.12           C  
ATOM    248  CG  PHE A  15      -6.314  16.722   4.817  1.00  3.12           C  
ATOM    249  CD1 PHE A  15      -6.699  15.409   4.971  1.00  3.12           C  
ATOM    250  CD2 PHE A  15      -6.416  17.286   3.557  1.00  3.12           C  
ATOM    251  CE1 PHE A  15      -7.182  14.679   3.916  1.00  3.12           C  
ATOM    252  CE2 PHE A  15      -6.900  16.539   2.494  1.00  3.12           C  
ATOM    253  CZ  PHE A  15      -7.282  15.245   2.676  1.00  3.12           C  
ATOM    254  H   PHE A  15      -3.669  17.753   4.488  1.00  3.12           H  
ATOM    255  HA  PHE A  15      -5.823  19.462   5.163  1.00  3.12           H  
ATOM    256 1HB  PHE A  15      -4.996  16.830   6.467  1.00  3.12           H  
ATOM    257 2HB  PHE A  15      -6.545  17.606   6.727  1.00  3.12           H  
ATOM    258  HD1 PHE A  15      -6.615  14.954   5.953  1.00  3.12           H  
ATOM    259  HD2 PHE A  15      -6.107  18.326   3.396  1.00  3.12           H  
ATOM    260  HE1 PHE A  15      -7.477  13.657   4.073  1.00  3.12           H  
ATOM    261  HE2 PHE A  15      -6.975  16.988   1.509  1.00  3.12           H  
ATOM    262  HZ  PHE A  15      -7.661  14.676   1.839  1.00  3.12           H  
ATOM    263  N   ARG A  16      -3.618  19.069   7.586  1.00  3.32           N  
ATOM    264  CA  ARG A  16      -3.120  19.562   8.863  1.00  3.32           C  
ATOM    265  C   ARG A  16      -2.718  21.038   8.834  1.00  3.32           C  
ATOM    266  O   ARG A  16      -2.564  21.660   9.887  1.00  3.32           O  
ATOM    267  CB  ARG A  16      -1.946  18.710   9.307  1.00  3.32           C  
ATOM    268  CG  ARG A  16      -2.325  17.288   9.737  1.00  3.32           C  
ATOM    269  CD  ARG A  16      -1.129  16.449   9.976  1.00  3.32           C  
ATOM    270  NE  ARG A  16      -1.483  15.093  10.376  1.00  3.32           N  
ATOM    271  CZ  ARG A  16      -0.607  14.078  10.498  1.00  3.32           C  
ATOM    272  NH1 ARG A  16       0.669  14.277  10.247  1.00  3.32           N  
ATOM    273  NH2 ARG A  16      -1.027  12.883  10.872  1.00  3.32           N  
ATOM    274  H   ARG A  16      -3.079  18.339   7.118  1.00  3.32           H  
ATOM    275  HA  ARG A  16      -3.915  19.445   9.597  1.00  3.32           H  
ATOM    276 1HB  ARG A  16      -1.235  18.627   8.483  1.00  3.32           H  
ATOM    277 2HB  ARG A  16      -1.435  19.192  10.138  1.00  3.32           H  
ATOM    278 1HG  ARG A  16      -2.888  17.340  10.667  1.00  3.32           H  
ATOM    279 2HG  ARG A  16      -2.940  16.819   8.976  1.00  3.32           H  
ATOM    280 1HD  ARG A  16      -0.550  16.391   9.051  1.00  3.32           H  
ATOM    281 2HD  ARG A  16      -0.518  16.892  10.760  1.00  3.32           H  
ATOM    282  HE  ARG A  16      -2.454  14.903  10.579  1.00  3.32           H  
ATOM    283 1HH1 ARG A  16       0.990  15.192   9.961  1.00  3.32           H  
ATOM    284 2HH1 ARG A  16       1.327  13.516  10.342  1.00  3.32           H  
ATOM    285 1HH2 ARG A  16      -2.006  12.729  11.067  1.00  3.32           H  
ATOM    286 2HH2 ARG A  16      -0.368  12.123  10.966  1.00  3.32           H  
ATOM    287  N   ALA A  17      -2.500  21.593   7.639  1.00  3.56           N  
ATOM    288  CA  ALA A  17      -2.088  22.979   7.482  1.00  3.56           C  
ATOM    289  C   ALA A  17      -3.279  23.940   7.539  1.00  3.56           C  
ATOM    290  O   ALA A  17      -3.100  25.160   7.515  1.00  3.56           O  
ATOM    291  CB  ALA A  17      -1.356  23.149   6.161  1.00  3.56           C  
ATOM    292  H   ALA A  17      -2.665  21.058   6.788  1.00  3.56           H  
ATOM    293  HA  ALA A  17      -1.415  23.223   8.301  1.00  3.56           H  
ATOM    294 1HB  ALA A  17      -1.021  24.178   6.060  1.00  3.56           H  
ATOM    295 2HB  ALA A  17      -0.496  22.477   6.134  1.00  3.56           H  
ATOM    296 3HB  ALA A  17      -2.030  22.905   5.342  1.00  3.56           H  
ATOM    297  N   ILE A  18      -4.492  23.399   7.594  1.00  3.85           N  
ATOM    298  CA  ILE A  18      -5.696  24.214   7.615  1.00  3.85           C  
ATOM    299  C   ILE A  18      -6.034  24.721   9.011  1.00  3.85           C  
ATOM    300  O   ILE A  18      -6.080  23.942   9.962  1.00  3.85           O  
ATOM    301  CB  ILE A  18      -6.876  23.397   7.084  1.00  3.85           C  
ATOM    302  CG1 ILE A  18      -6.628  23.016   5.634  1.00  3.85           C  
ATOM    303  CG2 ILE A  18      -8.161  24.136   7.241  1.00  3.85           C  
ATOM    304  CD1 ILE A  18      -7.615  22.026   5.121  1.00  3.85           C  
ATOM    305  H   ILE A  18      -4.602  22.382   7.615  1.00  3.85           H  
ATOM    306  HA  ILE A  18      -5.541  25.073   6.964  1.00  3.85           H  
ATOM    307  HB  ILE A  18      -6.938  22.469   7.651  1.00  3.85           H  
ATOM    308 1HG1 ILE A  18      -6.675  23.908   5.011  1.00  3.85           H  
ATOM    309 2HG1 ILE A  18      -5.627  22.576   5.546  1.00  3.85           H  
ATOM    310 1HG2 ILE A  18      -8.942  23.507   6.885  1.00  3.85           H  
ATOM    311 2HG2 ILE A  18      -8.325  24.353   8.286  1.00  3.85           H  
ATOM    312 3HG2 ILE A  18      -8.140  25.065   6.675  1.00  3.85           H  
ATOM    313 1HD1 ILE A  18      -7.383  21.793   4.097  1.00  3.85           H  
ATOM    314 2HD1 ILE A  18      -7.570  21.118   5.720  1.00  3.85           H  
ATOM    315 3HD1 ILE A  18      -8.600  22.449   5.178  1.00  3.85           H  
ATOM    316  N   ASP A  19      -6.253  26.034   9.155  1.00  4.16           N  
ATOM    317  CA  ASP A  19      -6.639  26.536  10.468  1.00  4.16           C  
ATOM    318  C   ASP A  19      -8.157  26.482  10.593  1.00  4.16           C  
ATOM    319  O   ASP A  19      -8.874  26.353   9.601  1.00  4.16           O  
ATOM    320  CB  ASP A  19      -6.098  27.958  10.705  1.00  4.16           C  
ATOM    321  CG  ASP A  19      -6.018  28.405  12.226  1.00  4.16           C  
ATOM    322  OD1 ASP A  19      -6.716  27.836  13.067  1.00  4.16           O  
ATOM    323  OD2 ASP A  19      -5.239  29.280  12.509  1.00  4.16           O  
ATOM    324  H   ASP A  19      -6.174  26.656   8.363  1.00  4.16           H  
ATOM    325  HA  ASP A  19      -6.215  25.885  11.233  1.00  4.16           H  
ATOM    326 1HB  ASP A  19      -5.099  28.036  10.273  1.00  4.16           H  
ATOM    327 2HB  ASP A  19      -6.732  28.673  10.178  1.00  4.16           H  
ATOM    328  N   PHE A  20      -8.624  26.607  11.820  1.00  4.43           N  
ATOM    329  CA  PHE A  20     -10.030  26.548  12.176  1.00  4.43           C  
ATOM    330  C   PHE A  20     -10.504  27.722  13.045  1.00  4.43           C  
ATOM    331  O   PHE A  20     -11.708  27.937  13.200  1.00  4.43           O  
ATOM    332  CB  PHE A  20     -10.238  25.189  12.859  1.00  4.43           C  
ATOM    333  CG  PHE A  20      -9.895  24.058  11.907  1.00  4.43           C  
ATOM    334  CD1 PHE A  20      -8.809  23.226  12.098  1.00  4.43           C  
ATOM    335  CD2 PHE A  20     -10.673  23.856  10.811  1.00  4.43           C  
ATOM    336  CE1 PHE A  20      -8.527  22.227  11.173  1.00  4.43           C  
ATOM    337  CE2 PHE A  20     -10.408  22.871   9.891  1.00  4.43           C  
ATOM    338  CZ  PHE A  20      -9.333  22.059  10.068  1.00  4.43           C  
ATOM    339  H   PHE A  20      -7.937  26.760  12.551  1.00  4.43           H  
ATOM    340  HA  PHE A  20     -10.615  26.561  11.254  1.00  4.43           H  
ATOM    341 1HB  PHE A  20      -9.593  25.115  13.737  1.00  4.43           H  
ATOM    342 2HB  PHE A  20     -11.248  25.063  13.187  1.00  4.43           H  
ATOM    343  HD1 PHE A  20      -8.168  23.370  12.967  1.00  4.43           H  
ATOM    344  HD2 PHE A  20     -11.498  24.506  10.685  1.00  4.43           H  
ATOM    345  HE1 PHE A  20      -7.661  21.586  11.315  1.00  4.43           H  
ATOM    346  HE2 PHE A  20     -11.047  22.746   9.021  1.00  4.43           H  
ATOM    347  HZ  PHE A  20      -9.113  21.289   9.334  1.00  4.43           H  
ATOM    348  N   ASP A  21      -9.558  28.506  13.572  1.00  4.61           N  
ATOM    349  CA  ASP A  21      -9.860  29.553  14.560  1.00  4.61           C  
ATOM    350  C   ASP A  21     -10.729  28.937  15.669  1.00  4.61           C  
ATOM    351  O   ASP A  21     -10.432  27.832  16.127  1.00  4.61           O  
ATOM    352  CB  ASP A  21     -10.603  30.747  13.918  1.00  4.61           C  
ATOM    353  CG  ASP A  21      -9.822  31.502  12.819  1.00  4.61           C  
ATOM    354  OD1 ASP A  21      -8.648  31.682  12.948  1.00  4.61           O  
ATOM    355  OD2 ASP A  21     -10.450  31.897  11.844  1.00  4.61           O  
ATOM    356  H   ASP A  21      -8.574  28.319  13.345  1.00  4.61           H  
ATOM    357  HA  ASP A  21      -8.925  29.905  14.999  1.00  4.61           H  
ATOM    358 1HB  ASP A  21     -11.558  30.414  13.507  1.00  4.61           H  
ATOM    359 2HB  ASP A  21     -10.821  31.479  14.689  1.00  4.61           H  
ATOM    360  N   PHE A  22     -11.786  29.627  16.129  1.00  4.65           N  
ATOM    361  CA  PHE A  22     -12.648  28.987  17.117  1.00  4.65           C  
ATOM    362  C   PHE A  22     -14.151  29.201  16.925  1.00  4.65           C  
ATOM    363  O   PHE A  22     -14.889  28.267  16.591  1.00  4.65           O  
ATOM    364  CB  PHE A  22     -12.267  29.446  18.523  1.00  4.65           C  
ATOM    365  CG  PHE A  22     -13.076  28.777  19.597  1.00  4.65           C  
ATOM    366  CD1 PHE A  22     -12.933  27.420  19.839  1.00  4.65           C  
ATOM    367  CD2 PHE A  22     -13.984  29.498  20.362  1.00  4.65           C  
ATOM    368  CE1 PHE A  22     -13.679  26.797  20.823  1.00  4.65           C  
ATOM    369  CE2 PHE A  22     -14.729  28.879  21.343  1.00  4.65           C  
ATOM    370  CZ  PHE A  22     -14.577  27.527  21.575  1.00  4.65           C  
ATOM    371  H   PHE A  22     -12.012  30.538  15.772  1.00  4.65           H  
ATOM    372  HA  PHE A  22     -12.468  27.916  17.073  1.00  4.65           H  
ATOM    373 1HB  PHE A  22     -11.215  29.225  18.704  1.00  4.65           H  
ATOM    374 2HB  PHE A  22     -12.397  30.521  18.615  1.00  4.65           H  
ATOM    375  HD1 PHE A  22     -12.223  26.845  19.241  1.00  4.65           H  
ATOM    376  HD2 PHE A  22     -14.107  30.568  20.177  1.00  4.65           H  
ATOM    377  HE1 PHE A  22     -13.558  25.729  21.005  1.00  4.65           H  
ATOM    378  HE2 PHE A  22     -15.438  29.458  21.934  1.00  4.65           H  
ATOM    379  HZ  PHE A  22     -15.166  27.037  22.350  1.00  4.65           H  
ATOM    380  N   THR A  23     -14.606  30.444  17.104  1.00  4.53           N  
ATOM    381  CA  THR A  23     -16.042  30.702  17.134  1.00  4.53           C  
ATOM    382  C   THR A  23     -16.752  30.369  15.837  1.00  4.53           C  
ATOM    383  O   THR A  23     -16.436  30.941  14.796  1.00  4.53           O  
ATOM    384  CB  THR A  23     -16.299  32.181  17.472  1.00  4.53           C  
ATOM    385  OG1 THR A  23     -15.713  32.497  18.745  1.00  4.53           O  
ATOM    386  CG2 THR A  23     -17.774  32.467  17.505  1.00  4.53           C  
ATOM    387  H   THR A  23     -13.962  31.194  17.307  1.00  4.53           H  
ATOM    388  HA  THR A  23     -16.478  30.086  17.922  1.00  4.53           H  
ATOM    389  HB  THR A  23     -15.835  32.806  16.712  1.00  4.53           H  
ATOM    390  HG1 THR A  23     -15.860  33.429  18.942  1.00  4.53           H  
ATOM    391 1HG2 THR A  23     -17.940  33.518  17.735  1.00  4.53           H  
ATOM    392 2HG2 THR A  23     -18.187  32.244  16.533  1.00  4.53           H  
ATOM    393 3HG2 THR A  23     -18.254  31.849  18.260  1.00  4.53           H  
ATOM    394  N   LYS A  24     -17.745  29.461  15.915  1.00  4.29           N  
ATOM    395  CA  LYS A  24     -18.602  28.987  14.800  1.00  4.29           C  
ATOM    396  C   LYS A  24     -17.863  28.286  13.654  1.00  4.29           C  
ATOM    397  O   LYS A  24     -18.149  27.133  13.311  1.00  4.29           O  
ATOM    398  CB  LYS A  24     -19.429  30.140  14.227  1.00  4.29           C  
ATOM    399  CG  LYS A  24     -20.515  30.660  15.170  1.00  4.29           C  
ATOM    400  CD  LYS A  24     -21.367  31.749  14.515  1.00  4.29           C  
ATOM    401  CE  LYS A  24     -20.574  33.046  14.369  1.00  4.29           C  
ATOM    402  NZ  LYS A  24     -21.427  34.174  13.934  1.00  4.29           N  
ATOM    403  H   LYS A  24     -17.907  29.056  16.825  1.00  4.29           H  
ATOM    404  HA  LYS A  24     -19.299  28.259  15.215  1.00  4.29           H  
ATOM    405 1HB  LYS A  24     -18.787  30.975  13.960  1.00  4.29           H  
ATOM    406 2HB  LYS A  24     -19.920  29.809  13.309  1.00  4.29           H  
ATOM    407 1HG  LYS A  24     -21.169  29.831  15.444  1.00  4.29           H  
ATOM    408 2HG  LYS A  24     -20.076  31.049  16.075  1.00  4.29           H  
ATOM    409 1HD  LYS A  24     -21.689  31.422  13.520  1.00  4.29           H  
ATOM    410 2HD  LYS A  24     -22.256  31.939  15.116  1.00  4.29           H  
ATOM    411 1HE  LYS A  24     -20.119  33.297  15.323  1.00  4.29           H  
ATOM    412 2HE  LYS A  24     -19.787  32.896  13.628  1.00  4.29           H  
ATOM    413 1HZ  LYS A  24     -20.869  35.006  13.841  1.00  4.29           H  
ATOM    414 2HZ  LYS A  24     -21.862  33.966  13.023  1.00  4.29           H  
ATOM    415 3HZ  LYS A  24     -22.152  34.332  14.610  1.00  4.29           H  
ATOM    416  N   LYS A  25     -16.878  28.974  13.110  1.00  4.00           N  
ATOM    417  CA  LYS A  25     -16.070  28.520  12.015  1.00  4.00           C  
ATOM    418  C   LYS A  25     -15.344  27.238  12.313  1.00  4.00           C  
ATOM    419  O   LYS A  25     -15.210  26.407  11.424  1.00  4.00           O  
ATOM    420  CB  LYS A  25     -15.006  29.558  11.696  1.00  4.00           C  
ATOM    421  CG  LYS A  25     -15.476  30.837  11.047  1.00  4.00           C  
ATOM    422  CD  LYS A  25     -14.319  31.818  10.988  1.00  4.00           C  
ATOM    423  CE  LYS A  25     -13.204  31.288  10.095  1.00  4.00           C  
ATOM    424  NZ  LYS A  25     -12.073  32.242   9.983  1.00  4.00           N  
ATOM    425  H   LYS A  25     -16.698  29.895  13.475  1.00  4.00           H  
ATOM    426  HA  LYS A  25     -16.716  28.358  11.156  1.00  4.00           H  
ATOM    427 1HB  LYS A  25     -14.500  29.835  12.627  1.00  4.00           H  
ATOM    428 2HB  LYS A  25     -14.251  29.111  11.048  1.00  4.00           H  
ATOM    429 1HG  LYS A  25     -15.831  30.658  10.042  1.00  4.00           H  
ATOM    430 2HG  LYS A  25     -16.285  31.268  11.641  1.00  4.00           H  
ATOM    431 1HD  LYS A  25     -14.664  32.776  10.600  1.00  4.00           H  
ATOM    432 2HD  LYS A  25     -13.918  31.969  11.993  1.00  4.00           H  
ATOM    433 1HE  LYS A  25     -12.826  30.352  10.509  1.00  4.00           H  
ATOM    434 2HE  LYS A  25     -13.609  31.098   9.109  1.00  4.00           H  
ATOM    435 1HZ  LYS A  25     -11.355  31.849   9.401  1.00  4.00           H  
ATOM    436 2HZ  LYS A  25     -12.378  33.112   9.602  1.00  4.00           H  
ATOM    437 3HZ  LYS A  25     -11.672  32.401  10.918  1.00  4.00           H  
ATOM    438  N   ALA A  26     -14.853  27.033  13.542  1.00  3.72           N  
ATOM    439  CA  ALA A  26     -14.109  25.806  13.738  1.00  3.72           C  
ATOM    440  C   ALA A  26     -14.998  24.610  13.486  1.00  3.72           C  
ATOM    441  O   ALA A  26     -14.603  23.669  12.814  1.00  3.72           O  
ATOM    442  CB  ALA A  26     -13.514  25.749  15.131  1.00  3.72           C  
ATOM    443  H   ALA A  26     -14.967  27.683  14.321  1.00  3.72           H  
ATOM    444  HA  ALA A  26     -13.310  25.786  13.003  1.00  3.72           H  
ATOM    445 1HB  ALA A  26     -12.938  24.836  15.247  1.00  3.72           H  
ATOM    446 2HB  ALA A  26     -12.865  26.604  15.257  1.00  3.72           H  
ATOM    447 3HB  ALA A  26     -14.307  25.777  15.875  1.00  3.72           H  
ATOM    448  N   PHE A  27     -16.239  24.670  13.958  1.00  3.51           N  
ATOM    449  CA  PHE A  27     -17.169  23.571  13.763  1.00  3.51           C  
ATOM    450  C   PHE A  27     -17.393  23.316  12.286  1.00  3.51           C  
ATOM    451  O   PHE A  27     -17.253  22.186  11.805  1.00  3.51           O  
ATOM    452  CB  PHE A  27     -18.486  23.881  14.473  1.00  3.51           C  
ATOM    453  CG  PHE A  27     -19.599  22.919  14.223  1.00  3.51           C  
ATOM    454  CD1 PHE A  27     -19.636  21.668  14.817  1.00  3.51           C  
ATOM    455  CD2 PHE A  27     -20.642  23.299  13.420  1.00  3.51           C  
ATOM    456  CE1 PHE A  27     -20.704  20.818  14.586  1.00  3.51           C  
ATOM    457  CE2 PHE A  27     -21.705  22.470  13.190  1.00  3.51           C  
ATOM    458  CZ  PHE A  27     -21.742  21.224  13.770  1.00  3.51           C  
ATOM    459  H   PHE A  27     -16.536  25.489  14.469  1.00  3.51           H  
ATOM    460  HA  PHE A  27     -16.741  22.673  14.204  1.00  3.51           H  
ATOM    461 1HB  PHE A  27     -18.310  23.920  15.545  1.00  3.51           H  
ATOM    462 2HB  PHE A  27     -18.832  24.868  14.171  1.00  3.51           H  
ATOM    463  HD1 PHE A  27     -18.819  21.358  15.467  1.00  3.51           H  
ATOM    464  HD2 PHE A  27     -20.611  24.285  12.973  1.00  3.51           H  
ATOM    465  HE1 PHE A  27     -20.727  19.834  15.054  1.00  3.51           H  
ATOM    466  HE2 PHE A  27     -22.516  22.801  12.557  1.00  3.51           H  
ATOM    467  HZ  PHE A  27     -22.588  20.563  13.590  1.00  3.51           H  
ATOM    468  N   TYR A  28     -17.711  24.376  11.562  1.00  3.39           N  
ATOM    469  CA  TYR A  28     -18.014  24.261  10.147  1.00  3.39           C  
ATOM    470  C   TYR A  28     -16.834  23.792   9.319  1.00  3.39           C  
ATOM    471  O   TYR A  28     -16.980  22.991   8.388  1.00  3.39           O  
ATOM    472  CB  TYR A  28     -18.540  25.587   9.682  1.00  3.39           C  
ATOM    473  CG  TYR A  28     -19.886  25.777  10.260  1.00  3.39           C  
ATOM    474  CD1 TYR A  28     -20.154  26.842  11.081  1.00  3.39           C  
ATOM    475  CD2 TYR A  28     -20.844  24.834  10.022  1.00  3.39           C  
ATOM    476  CE1 TYR A  28     -21.386  26.958  11.670  1.00  3.39           C  
ATOM    477  CE2 TYR A  28     -22.053  24.942  10.592  1.00  3.39           C  
ATOM    478  CZ  TYR A  28     -22.346  25.995  11.420  1.00  3.39           C  
ATOM    479  OH  TYR A  28     -23.587  26.081  12.009  1.00  3.39           O  
ATOM    480  H   TYR A  28     -17.772  25.286  12.025  1.00  3.39           H  
ATOM    481  HA  TYR A  28     -18.800  23.524  10.033  1.00  3.39           H  
ATOM    482 1HB  TYR A  28     -17.886  26.378  10.045  1.00  3.39           H  
ATOM    483 2HB  TYR A  28     -18.583  25.638   8.603  1.00  3.39           H  
ATOM    484  HD1 TYR A  28     -19.387  27.584  11.274  1.00  3.39           H  
ATOM    485  HD2 TYR A  28     -20.629  23.986   9.388  1.00  3.39           H  
ATOM    486  HE1 TYR A  28     -21.599  27.798  12.330  1.00  3.39           H  
ATOM    487  HE2 TYR A  28     -22.781  24.183  10.403  1.00  3.39           H  
ATOM    488  HH  TYR A  28     -23.649  26.895  12.515  1.00  3.39           H  
ATOM    489  N   LEU A  29     -15.657  24.255   9.666  1.00  3.34           N  
ATOM    490  CA  LEU A  29     -14.500  23.850   8.926  1.00  3.34           C  
ATOM    491  C   LEU A  29     -14.002  22.475   9.385  1.00  3.34           C  
ATOM    492  O   LEU A  29     -13.376  21.761   8.599  1.00  3.34           O  
ATOM    493  CB  LEU A  29     -13.483  24.961   8.962  1.00  3.34           C  
ATOM    494  CG  LEU A  29     -13.958  26.216   8.245  1.00  3.34           C  
ATOM    495  CD1 LEU A  29     -12.880  27.277   8.354  1.00  3.34           C  
ATOM    496  CD2 LEU A  29     -14.337  25.857   6.783  1.00  3.34           C  
ATOM    497  H   LEU A  29     -15.562  24.918  10.432  1.00  3.34           H  
ATOM    498  HA  LEU A  29     -14.795  23.756   7.886  1.00  3.34           H  
ATOM    499 1HB  LEU A  29     -13.343  25.243  10.000  1.00  3.34           H  
ATOM    500 2HB  LEU A  29     -12.550  24.631   8.535  1.00  3.34           H  
ATOM    501  HG  LEU A  29     -14.846  26.609   8.749  1.00  3.34           H  
ATOM    502 1HD1 LEU A  29     -13.213  28.192   7.863  1.00  3.34           H  
ATOM    503 2HD1 LEU A  29     -12.682  27.482   9.410  1.00  3.34           H  
ATOM    504 3HD1 LEU A  29     -11.967  26.922   7.877  1.00  3.34           H  
ATOM    505 1HD2 LEU A  29     -14.675  26.726   6.269  1.00  3.34           H  
ATOM    506 2HD2 LEU A  29     -13.506  25.476   6.271  1.00  3.34           H  
ATOM    507 3HD2 LEU A  29     -15.130  25.107   6.784  1.00  3.34           H  
ATOM    508  N   HIS A  30     -14.319  22.054  10.620  1.00  3.34           N  
ATOM    509  CA  HIS A  30     -13.971  20.692  11.010  1.00  3.34           C  
ATOM    510  C   HIS A  30     -14.872  19.768  10.190  1.00  3.34           C  
ATOM    511  O   HIS A  30     -14.425  18.734   9.692  1.00  3.34           O  
ATOM    512  CB  HIS A  30     -14.137  20.401  12.515  1.00  3.34           C  
ATOM    513  CG  HIS A  30     -13.070  21.023  13.424  1.00  3.34           C  
ATOM    514  ND1 HIS A  30     -11.725  20.775  13.268  1.00  3.34           N  
ATOM    515  CD2 HIS A  30     -13.174  21.823  14.513  1.00  3.34           C  
ATOM    516  CE1 HIS A  30     -11.048  21.419  14.205  1.00  3.34           C  
ATOM    517  NE2 HIS A  30     -11.901  22.060  14.973  1.00  3.34           N  
ATOM    518  H   HIS A  30     -14.781  22.666  11.288  1.00  3.34           H  
ATOM    519  HA  HIS A  30     -12.936  20.480  10.749  1.00  3.34           H  
ATOM    520 1HB  HIS A  30     -15.111  20.778  12.838  1.00  3.34           H  
ATOM    521 2HB  HIS A  30     -14.136  19.328  12.675  1.00  3.34           H  
ATOM    522  HD1 HIS A  30     -11.310  20.193  12.575  1.00  3.34           H  
ATOM    523  HD2 HIS A  30     -14.029  22.261  15.026  1.00  3.34           H  
ATOM    524  HE1 HIS A  30      -9.962  21.356  14.246  1.00  3.34           H  
ATOM    525  N   ARG A  31     -16.141  20.160   9.988  1.00  3.35           N  
ATOM    526  CA  ARG A  31     -17.022  19.351   9.153  1.00  3.35           C  
ATOM    527  C   ARG A  31     -16.411  19.233   7.760  1.00  3.35           C  
ATOM    528  O   ARG A  31     -16.341  18.137   7.196  1.00  3.35           O  
ATOM    529  CB  ARG A  31     -18.413  19.977   9.034  1.00  3.35           C  
ATOM    530  CG  ARG A  31     -19.323  19.884  10.261  1.00  3.35           C  
ATOM    531  CD  ARG A  31     -20.555  20.741  10.098  1.00  3.35           C  
ATOM    532  NE  ARG A  31     -21.390  20.370   8.946  1.00  3.35           N  
ATOM    533  CZ  ARG A  31     -22.380  19.457   8.962  1.00  3.35           C  
ATOM    534  NH1 ARG A  31     -22.673  18.815  10.074  1.00  3.35           N  
ATOM    535  NH2 ARG A  31     -23.069  19.208   7.857  1.00  3.35           N  
ATOM    536  H   ARG A  31     -16.494  21.005  10.440  1.00  3.35           H  
ATOM    537  HA  ARG A  31     -17.112  18.357   9.588  1.00  3.35           H  
ATOM    538 1HB  ARG A  31     -18.317  21.024   8.804  1.00  3.35           H  
ATOM    539 2HB  ARG A  31     -18.941  19.518   8.201  1.00  3.35           H  
ATOM    540 1HG  ARG A  31     -19.634  18.852  10.409  1.00  3.35           H  
ATOM    541 2HG  ARG A  31     -18.781  20.230  11.143  1.00  3.35           H  
ATOM    542 1HD  ARG A  31     -21.160  20.643  10.986  1.00  3.35           H  
ATOM    543 2HD  ARG A  31     -20.260  21.768   9.983  1.00  3.35           H  
ATOM    544  HE  ARG A  31     -21.204  20.834   8.064  1.00  3.35           H  
ATOM    545 1HH1 ARG A  31     -22.149  18.998  10.918  1.00  3.35           H  
ATOM    546 2HH1 ARG A  31     -23.418  18.134  10.081  1.00  3.35           H  
ATOM    547 1HH2 ARG A  31     -22.855  19.701   6.974  1.00  3.35           H  
ATOM    548 2HH2 ARG A  31     -23.811  18.529   7.867  1.00  3.35           H  
ATOM    549  N   ALA A  32     -15.898  20.358   7.236  1.00  3.37           N  
ATOM    550  CA  ALA A  32     -15.246  20.360   5.933  1.00  3.37           C  
ATOM    551  C   ALA A  32     -14.026  19.425   5.917  1.00  3.37           C  
ATOM    552  O   ALA A  32     -13.813  18.718   4.928  1.00  3.37           O  
ATOM    553  CB  ALA A  32     -14.826  21.773   5.568  1.00  3.37           C  
ATOM    554  H   ALA A  32     -16.013  21.239   7.739  1.00  3.37           H  
ATOM    555  HA  ALA A  32     -15.961  20.001   5.194  1.00  3.37           H  
ATOM    556 1HB  ALA A  32     -14.361  21.763   4.590  1.00  3.37           H  
ATOM    557 2HB  ALA A  32     -15.699  22.422   5.563  1.00  3.37           H  
ATOM    558 3HB  ALA A  32     -14.122  22.134   6.288  1.00  3.37           H  
ATOM    559  N   LYS A  33     -13.250  19.392   7.016  1.00  3.38           N  
ATOM    560  CA  LYS A  33     -12.079  18.510   7.140  1.00  3.38           C  
ATOM    561  C   LYS A  33     -12.479  17.053   7.018  1.00  3.38           C  
ATOM    562  O   LYS A  33     -11.873  16.279   6.273  1.00  3.38           O  
ATOM    563  CB  LYS A  33     -11.362  18.707   8.476  1.00  3.38           C  
ATOM    564  CG  LYS A  33     -10.118  17.822   8.681  1.00  3.38           C  
ATOM    565  CD  LYS A  33      -9.462  18.084  10.049  1.00  3.38           C  
ATOM    566  CE  LYS A  33      -8.270  17.159  10.295  1.00  3.38           C  
ATOM    567  NZ  LYS A  33      -7.629  17.402  11.628  1.00  3.38           N  
ATOM    568  H   LYS A  33     -13.469  20.026   7.783  1.00  3.38           H  
ATOM    569  HA  LYS A  33     -11.382  18.734   6.341  1.00  3.38           H  
ATOM    570 1HB  LYS A  33     -11.081  19.754   8.589  1.00  3.38           H  
ATOM    571 2HB  LYS A  33     -12.039  18.468   9.285  1.00  3.38           H  
ATOM    572 1HG  LYS A  33     -10.416  16.770   8.626  1.00  3.38           H  
ATOM    573 2HG  LYS A  33      -9.394  18.021   7.890  1.00  3.38           H  
ATOM    574 1HD  LYS A  33      -9.122  19.109  10.105  1.00  3.38           H  
ATOM    575 2HD  LYS A  33     -10.203  17.922  10.835  1.00  3.38           H  
ATOM    576 1HE  LYS A  33      -8.615  16.129  10.259  1.00  3.38           H  
ATOM    577 2HE  LYS A  33      -7.525  17.313   9.511  1.00  3.38           H  
ATOM    578 1HZ  LYS A  33      -6.857  16.765  11.751  1.00  3.38           H  
ATOM    579 2HZ  LYS A  33      -7.289  18.352  11.676  1.00  3.38           H  
ATOM    580 3HZ  LYS A  33      -8.307  17.250  12.362  1.00  3.38           H  
ATOM    581  N   TYR A  34     -13.515  16.674   7.743  1.00  3.37           N  
ATOM    582  CA  TYR A  34     -13.951  15.295   7.701  1.00  3.37           C  
ATOM    583  C   TYR A  34     -14.474  14.983   6.305  1.00  3.37           C  
ATOM    584  O   TYR A  34     -14.234  13.898   5.757  1.00  3.37           O  
ATOM    585  CB  TYR A  34     -14.981  15.068   8.793  1.00  3.37           C  
ATOM    586  CG  TYR A  34     -14.334  15.169  10.159  1.00  3.37           C  
ATOM    587  CD1 TYR A  34     -14.825  16.061  11.100  1.00  3.37           C  
ATOM    588  CD2 TYR A  34     -13.220  14.393  10.452  1.00  3.37           C  
ATOM    589  CE1 TYR A  34     -14.218  16.173  12.332  1.00  3.37           C  
ATOM    590  CE2 TYR A  34     -12.610  14.504  11.686  1.00  3.37           C  
ATOM    591  CZ  TYR A  34     -13.107  15.390  12.625  1.00  3.37           C  
ATOM    592  OH  TYR A  34     -12.501  15.500  13.858  1.00  3.37           O  
ATOM    593  H   TYR A  34     -13.986  17.355   8.344  1.00  3.37           H  
ATOM    594  HA  TYR A  34     -13.093  14.648   7.890  1.00  3.37           H  
ATOM    595 1HB  TYR A  34     -15.767  15.826   8.724  1.00  3.37           H  
ATOM    596 2HB  TYR A  34     -15.438  14.086   8.688  1.00  3.37           H  
ATOM    597  HD1 TYR A  34     -15.693  16.676  10.862  1.00  3.37           H  
ATOM    598  HD2 TYR A  34     -12.824  13.698   9.708  1.00  3.37           H  
ATOM    599  HE1 TYR A  34     -14.608  16.874  13.068  1.00  3.37           H  
ATOM    600  HE2 TYR A  34     -11.736  13.894  11.917  1.00  3.37           H  
ATOM    601  HH  TYR A  34     -11.813  14.836  13.936  1.00  3.37           H  
ATOM    602  N   GLY A  35     -15.145  15.967   5.709  1.00  3.34           N  
ATOM    603  CA  GLY A  35     -15.667  15.856   4.368  1.00  3.34           C  
ATOM    604  C   GLY A  35     -14.554  15.531   3.385  1.00  3.34           C  
ATOM    605  O   GLY A  35     -14.618  14.499   2.715  1.00  3.34           O  
ATOM    606  H   GLY A  35     -15.328  16.828   6.222  1.00  3.34           H  
ATOM    607 1HA  GLY A  35     -16.435  15.085   4.332  1.00  3.34           H  
ATOM    608 2HA  GLY A  35     -16.136  16.801   4.090  1.00  3.34           H  
ATOM    609  N   VAL A  36     -13.506  16.363   3.336  1.00  3.30           N  
ATOM    610  CA  VAL A  36     -12.421  16.123   2.389  1.00  3.30           C  
ATOM    611  C   VAL A  36     -11.693  14.797   2.650  1.00  3.30           C  
ATOM    612  O   VAL A  36     -11.266  14.121   1.704  1.00  3.30           O  
ATOM    613  CB  VAL A  36     -11.425  17.314   2.349  1.00  3.30           C  
ATOM    614  CG1 VAL A  36     -10.576  17.415   3.584  1.00  3.30           C  
ATOM    615  CG2 VAL A  36     -10.541  17.154   1.149  1.00  3.30           C  
ATOM    616  H   VAL A  36     -13.495  17.187   3.940  1.00  3.30           H  
ATOM    617  HA  VAL A  36     -12.866  16.072   1.396  1.00  3.30           H  
ATOM    618  HB  VAL A  36     -11.995  18.236   2.278  1.00  3.30           H  
ATOM    619 1HG1 VAL A  36      -9.910  18.279   3.496  1.00  3.30           H  
ATOM    620 2HG1 VAL A  36     -11.221  17.549   4.407  1.00  3.30           H  
ATOM    621 3HG1 VAL A  36      -9.980  16.519   3.716  1.00  3.30           H  
ATOM    622 1HG2 VAL A  36      -9.862  17.994   1.087  1.00  3.30           H  
ATOM    623 2HG2 VAL A  36      -9.976  16.243   1.255  1.00  3.30           H  
ATOM    624 3HG2 VAL A  36     -11.149  17.115   0.251  1.00  3.30           H  
ATOM    625  N   GLN A  37     -11.622  14.343   3.903  1.00  3.27           N  
ATOM    626  CA  GLN A  37     -11.000  13.044   4.121  1.00  3.27           C  
ATOM    627  C   GLN A  37     -11.807  11.927   3.436  1.00  3.27           C  
ATOM    628  O   GLN A  37     -11.240  11.020   2.811  1.00  3.27           O  
ATOM    629  CB  GLN A  37     -10.869  12.750   5.617  1.00  3.27           C  
ATOM    630  CG  GLN A  37      -9.845  13.600   6.333  1.00  3.27           C  
ATOM    631  CD  GLN A  37      -9.782  13.307   7.805  1.00  3.27           C  
ATOM    632  OE1 GLN A  37     -10.601  12.566   8.358  1.00  3.27           O  
ATOM    633  NE2 GLN A  37      -8.797  13.890   8.464  1.00  3.27           N  
ATOM    634  H   GLN A  37     -11.955  14.907   4.690  1.00  3.27           H  
ATOM    635  HA  GLN A  37     -10.004  13.066   3.686  1.00  3.27           H  
ATOM    636 1HB  GLN A  37     -11.833  12.922   6.096  1.00  3.27           H  
ATOM    637 2HB  GLN A  37     -10.620  11.706   5.761  1.00  3.27           H  
ATOM    638 1HG  GLN A  37      -8.875  13.372   5.919  1.00  3.27           H  
ATOM    639 2HG  GLN A  37     -10.072  14.649   6.188  1.00  3.27           H  
ATOM    640 1HE2 GLN A  37      -8.697  13.733   9.445  1.00  3.27           H  
ATOM    641 2HE2 GLN A  37      -8.165  14.493   7.978  1.00  3.27           H  
ATOM    642  N   ASN A  38     -13.134  12.020   3.505  1.00  3.24           N  
ATOM    643  CA  ASN A  38     -14.002  11.014   2.902  1.00  3.24           C  
ATOM    644  C   ASN A  38     -14.220  11.187   1.389  1.00  3.24           C  
ATOM    645  O   ASN A  38     -14.440  10.211   0.666  1.00  3.24           O  
ATOM    646  CB  ASN A  38     -15.318  11.003   3.641  1.00  3.24           C  
ATOM    647  CG  ASN A  38     -15.174  10.414   5.019  1.00  3.24           C  
ATOM    648  OD1 ASN A  38     -14.311   9.557   5.257  1.00  3.24           O  
ATOM    649  ND2 ASN A  38     -15.997  10.852   5.934  1.00  3.24           N  
ATOM    650  H   ASN A  38     -13.556  12.791   4.034  1.00  3.24           H  
ATOM    651  HA  ASN A  38     -13.530  10.046   3.041  1.00  3.24           H  
ATOM    652 1HB  ASN A  38     -15.685  12.031   3.730  1.00  3.24           H  
ATOM    653 2HB  ASN A  38     -16.054  10.433   3.078  1.00  3.24           H  
ATOM    654 1HD2 ASN A  38     -15.944  10.494   6.866  1.00  3.24           H  
ATOM    655 2HD2 ASN A  38     -16.675  11.549   5.702  1.00  3.24           H  
ATOM    656  N   GLN A  39     -14.179  12.433   0.921  1.00  3.21           N  
ATOM    657  CA  GLN A  39     -14.423  12.788  -0.478  1.00  3.21           C  
ATOM    658  C   GLN A  39     -13.193  12.765  -1.366  1.00  3.21           C  
ATOM    659  O   GLN A  39     -13.294  12.496  -2.563  1.00  3.21           O  
ATOM    660  CB  GLN A  39     -14.983  14.190  -0.543  1.00  3.21           C  
ATOM    661  CG  GLN A  39     -16.326  14.359   0.066  1.00  3.21           C  
ATOM    662  CD  GLN A  39     -16.657  15.806   0.177  1.00  3.21           C  
ATOM    663  OE1 GLN A  39     -15.738  16.628   0.261  1.00  3.21           O  
ATOM    664  NE2 GLN A  39     -17.931  16.142   0.195  1.00  3.21           N  
ATOM    665  H   GLN A  39     -14.020  13.186   1.585  1.00  3.21           H  
ATOM    666  HA  GLN A  39     -15.148  12.085  -0.884  1.00  3.21           H  
ATOM    667 1HB  GLN A  39     -14.307  14.857  -0.021  1.00  3.21           H  
ATOM    668 2HB  GLN A  39     -15.014  14.509  -1.573  1.00  3.21           H  
ATOM    669 1HG  GLN A  39     -17.066  13.881  -0.571  1.00  3.21           H  
ATOM    670 2HG  GLN A  39     -16.340  13.913   1.057  1.00  3.21           H  
ATOM    671 1HE2 GLN A  39     -18.175  17.127   0.308  1.00  3.21           H  
ATOM    672 2HE2 GLN A  39     -18.640  15.445   0.134  1.00  3.21           H  
ATOM    673  N   LEU A  40     -12.045  13.111  -0.801  1.00  3.19           N  
ATOM    674  CA  LEU A  40     -10.818  13.199  -1.559  1.00  3.19           C  
ATOM    675  C   LEU A  40      -9.793  12.159  -1.185  1.00  3.19           C  
ATOM    676  O   LEU A  40      -9.337  11.407  -2.042  1.00  3.19           O  
ATOM    677  CB  LEU A  40     -10.134  14.503  -1.269  1.00  3.19           C  
ATOM    678  CG  LEU A  40      -8.907  14.716  -1.972  1.00  3.19           C  
ATOM    679  CD1 LEU A  40      -9.180  14.898  -3.497  1.00  3.19           C  
ATOM    680  CD2 LEU A  40      -8.203  15.802  -1.317  1.00  3.19           C  
ATOM    681  H   LEU A  40     -12.008  13.347   0.184  1.00  3.19           H  
ATOM    682  HA  LEU A  40     -11.048  13.107  -2.619  1.00  3.19           H  
ATOM    683 1HB  LEU A  40     -10.803  15.293  -1.500  1.00  3.19           H  
ATOM    684 2HB  LEU A  40      -9.897  14.549  -0.230  1.00  3.19           H  
ATOM    685  HG  LEU A  40      -8.310  13.839  -1.866  1.00  3.19           H  
ATOM    686 1HD1 LEU A  40      -8.274  15.041  -4.026  1.00  3.19           H  
ATOM    687 2HD1 LEU A  40      -9.688  14.013  -3.885  1.00  3.19           H  
ATOM    688 3HD1 LEU A  40      -9.791  15.747  -3.674  1.00  3.19           H  
ATOM    689 1HD2 LEU A  40      -7.286  15.905  -1.777  1.00  3.19           H  
ATOM    690 2HD2 LEU A  40      -8.761  16.721  -1.378  1.00  3.19           H  
ATOM    691 3HD2 LEU A  40      -8.047  15.551  -0.279  1.00  3.19           H  
ATOM    692  N   ARG A  41      -9.397  12.154   0.094  1.00  3.16           N  
ATOM    693  CA  ARG A  41      -8.298  11.296   0.518  1.00  3.16           C  
ATOM    694  C   ARG A  41      -8.576   9.853   0.254  1.00  3.16           C  
ATOM    695  O   ARG A  41      -7.769   9.173  -0.381  1.00  3.16           O  
ATOM    696  CB  ARG A  41      -7.993  11.426   1.991  1.00  3.16           C  
ATOM    697  CG  ARG A  41      -6.834  10.573   2.483  1.00  3.16           C  
ATOM    698  CD  ARG A  41      -6.826  10.451   3.968  1.00  3.16           C  
ATOM    699  NE  ARG A  41      -7.967   9.677   4.468  1.00  3.16           N  
ATOM    700  CZ  ARG A  41      -8.409   9.674   5.736  1.00  3.16           C  
ATOM    701  NH1 ARG A  41      -7.835  10.403   6.669  1.00  3.16           N  
ATOM    702  NH2 ARG A  41      -9.438   8.915   6.020  1.00  3.16           N  
ATOM    703  H   ARG A  41      -9.868  12.767   0.760  1.00  3.16           H  
ATOM    704  HA  ARG A  41      -7.420  11.575  -0.048  1.00  3.16           H  
ATOM    705 1HB  ARG A  41      -7.773  12.438   2.210  1.00  3.16           H  
ATOM    706 2HB  ARG A  41      -8.849  11.144   2.572  1.00  3.16           H  
ATOM    707 1HG  ARG A  41      -6.910   9.571   2.054  1.00  3.16           H  
ATOM    708 2HG  ARG A  41      -5.893  11.032   2.177  1.00  3.16           H  
ATOM    709 1HD  ARG A  41      -5.909   9.962   4.296  1.00  3.16           H  
ATOM    710 2HD  ARG A  41      -6.882  11.438   4.402  1.00  3.16           H  
ATOM    711  HE  ARG A  41      -8.489   9.070   3.814  1.00  3.16           H  
ATOM    712 1HH1 ARG A  41      -7.040  10.984   6.441  1.00  3.16           H  
ATOM    713 2HH1 ARG A  41      -8.191  10.381   7.616  1.00  3.16           H  
ATOM    714 1HH2 ARG A  41      -9.848   8.359   5.258  1.00  3.16           H  
ATOM    715 2HH2 ARG A  41      -9.809   8.878   6.956  1.00  3.16           H  
ATOM    716  N   ASN A  42      -9.717   9.383   0.737  1.00  3.11           N  
ATOM    717  CA  ASN A  42     -10.052   7.996   0.554  1.00  3.11           C  
ATOM    718  C   ASN A  42      -9.984   7.631  -0.951  1.00  3.11           C  
ATOM    719  O   ASN A  42      -9.208   6.746  -1.295  1.00  3.11           O  
ATOM    720  CB  ASN A  42     -11.339   7.659   1.291  1.00  3.11           C  
ATOM    721  CG  ASN A  42     -11.150   7.662   2.806  1.00  3.11           C  
ATOM    722  OD1 ASN A  42     -10.026   7.667   3.353  1.00  3.11           O  
ATOM    723  ND2 ASN A  42     -12.264   7.644   3.500  1.00  3.11           N  
ATOM    724  H   ASN A  42     -10.335   9.994   1.275  1.00  3.11           H  
ATOM    725  HA  ASN A  42      -9.277   7.400   1.037  1.00  3.11           H  
ATOM    726 1HB  ASN A  42     -12.085   8.419   1.134  1.00  3.11           H  
ATOM    727 2HB  ASN A  42     -11.742   6.700   0.960  1.00  3.11           H  
ATOM    728 1HD2 ASN A  42     -12.252   7.638   4.499  1.00  3.11           H  
ATOM    729 2HD2 ASN A  42     -13.145   7.640   3.024  1.00  3.11           H  
ATOM    730  N   PRO A  43     -10.773   8.226  -1.877  1.00  3.07           N  
ATOM    731  CA  PRO A  43     -10.631   8.023  -3.313  1.00  3.07           C  
ATOM    732  C   PRO A  43      -9.210   8.190  -3.865  1.00  3.07           C  
ATOM    733  O   PRO A  43      -8.805   7.405  -4.719  1.00  3.07           O  
ATOM    734  CB  PRO A  43     -11.563   9.098  -3.870  1.00  3.07           C  
ATOM    735  CG  PRO A  43     -12.634   9.201  -2.838  1.00  3.07           C  
ATOM    736  CD  PRO A  43     -11.926   9.067  -1.519  1.00  3.07           C  
ATOM    737  HA  PRO A  43     -11.019   7.035  -3.569  1.00  3.07           H  
ATOM    738 1HB  PRO A  43     -11.010  10.047  -3.998  1.00  3.07           H  
ATOM    739 2HB  PRO A  43     -11.939   8.804  -4.858  1.00  3.07           H  
ATOM    740 1HG  PRO A  43     -13.166  10.139  -2.941  1.00  3.07           H  
ATOM    741 2HG  PRO A  43     -13.376   8.407  -2.984  1.00  3.07           H  
ATOM    742 1HD  PRO A  43     -11.631  10.039  -1.121  1.00  3.07           H  
ATOM    743 2HD  PRO A  43     -12.628   8.553  -0.893  1.00  3.07           H  
ATOM    744  N   LEU A  44      -8.409   9.143  -3.373  1.00  3.03           N  
ATOM    745  CA  LEU A  44      -7.053   9.238  -3.917  1.00  3.03           C  
ATOM    746  C   LEU A  44      -6.235   8.011  -3.533  1.00  3.03           C  
ATOM    747  O   LEU A  44      -5.494   7.461  -4.355  1.00  3.03           O  
ATOM    748  CB  LEU A  44      -6.348  10.530  -3.488  1.00  3.03           C  
ATOM    749  CG  LEU A  44      -6.856  11.836  -4.132  1.00  3.03           C  
ATOM    750  CD1 LEU A  44      -6.171  13.019  -3.509  1.00  3.03           C  
ATOM    751  CD2 LEU A  44      -6.555  11.805  -5.579  1.00  3.03           C  
ATOM    752  H   LEU A  44      -8.723   9.813  -2.673  1.00  3.03           H  
ATOM    753  HA  LEU A  44      -7.128   9.260  -5.002  1.00  3.03           H  
ATOM    754 1HB  LEU A  44      -6.455  10.633  -2.409  1.00  3.03           H  
ATOM    755 2HB  LEU A  44      -5.310  10.434  -3.722  1.00  3.03           H  
ATOM    756  HG  LEU A  44      -7.927  11.934  -3.984  1.00  3.03           H  
ATOM    757 1HD1 LEU A  44      -6.495  13.917  -3.961  1.00  3.03           H  
ATOM    758 2HD1 LEU A  44      -6.384  13.045  -2.463  1.00  3.03           H  
ATOM    759 3HD1 LEU A  44      -5.126  12.946  -3.652  1.00  3.03           H  
ATOM    760 1HD2 LEU A  44      -6.906  12.725  -6.016  1.00  3.03           H  
ATOM    761 2HD2 LEU A  44      -5.476  11.719  -5.730  1.00  3.03           H  
ATOM    762 3HD2 LEU A  44      -7.054  10.955  -6.040  1.00  3.03           H  
ATOM    763  N   TYR A  45      -6.416   7.540  -2.297  1.00  3.01           N  
ATOM    764  CA  TYR A  45      -5.772   6.319  -1.845  1.00  3.01           C  
ATOM    765  C   TYR A  45      -6.199   5.167  -2.717  1.00  3.01           C  
ATOM    766  O   TYR A  45      -5.366   4.424  -3.227  1.00  3.01           O  
ATOM    767  CB  TYR A  45      -6.126   5.991  -0.395  1.00  3.01           C  
ATOM    768  CG  TYR A  45      -5.677   4.599   0.029  1.00  3.01           C  
ATOM    769  CD1 TYR A  45      -4.366   4.321   0.364  1.00  3.01           C  
ATOM    770  CD2 TYR A  45      -6.624   3.586   0.071  1.00  3.01           C  
ATOM    771  CE1 TYR A  45      -4.006   3.041   0.737  1.00  3.01           C  
ATOM    772  CE2 TYR A  45      -6.269   2.314   0.442  1.00  3.01           C  
ATOM    773  CZ  TYR A  45      -4.962   2.036   0.774  1.00  3.01           C  
ATOM    774  OH  TYR A  45      -4.598   0.761   1.150  1.00  3.01           O  
ATOM    775  H   TYR A  45      -7.030   8.044  -1.657  1.00  3.01           H  
ATOM    776  HA  TYR A  45      -4.693   6.435  -1.936  1.00  3.01           H  
ATOM    777 1HB  TYR A  45      -5.691   6.720   0.270  1.00  3.01           H  
ATOM    778 2HB  TYR A  45      -7.189   6.045  -0.257  1.00  3.01           H  
ATOM    779  HD1 TYR A  45      -3.615   5.095   0.331  1.00  3.01           H  
ATOM    780  HD2 TYR A  45      -7.657   3.804  -0.191  1.00  3.01           H  
ATOM    781  HE1 TYR A  45      -2.971   2.822   0.999  1.00  3.01           H  
ATOM    782  HE2 TYR A  45      -7.021   1.525   0.473  1.00  3.01           H  
ATOM    783  HH  TYR A  45      -5.375   0.195   1.162  1.00  3.01           H  
ATOM    784  N   LEU A  46      -7.510   5.034  -2.898  1.00  3.03           N  
ATOM    785  CA  LEU A  46      -8.089   3.931  -3.643  1.00  3.03           C  
ATOM    786  C   LEU A  46      -7.651   3.925  -5.103  1.00  3.03           C  
ATOM    787  O   LEU A  46      -7.493   2.859  -5.703  1.00  3.03           O  
ATOM    788  CB  LEU A  46      -9.605   4.007  -3.535  1.00  3.03           C  
ATOM    789  CG  LEU A  46     -10.148   3.740  -2.125  1.00  3.03           C  
ATOM    790  CD1 LEU A  46     -11.634   4.038  -2.088  1.00  3.03           C  
ATOM    791  CD2 LEU A  46      -9.849   2.309  -1.744  1.00  3.03           C  
ATOM    792  H   LEU A  46      -8.132   5.713  -2.458  1.00  3.03           H  
ATOM    793  HA  LEU A  46      -7.755   3.008  -3.179  1.00  3.03           H  
ATOM    794 1HB  LEU A  46      -9.918   4.996  -3.842  1.00  3.03           H  
ATOM    795 2HB  LEU A  46     -10.040   3.277  -4.214  1.00  3.03           H  
ATOM    796  HG  LEU A  46      -9.660   4.394  -1.418  1.00  3.03           H  
ATOM    797 1HD1 LEU A  46     -12.014   3.858  -1.084  1.00  3.03           H  
ATOM    798 2HD1 LEU A  46     -11.800   5.080  -2.355  1.00  3.03           H  
ATOM    799 3HD1 LEU A  46     -12.154   3.394  -2.795  1.00  3.03           H  
ATOM    800 1HD2 LEU A  46     -10.220   2.115  -0.739  1.00  3.03           H  
ATOM    801 2HD2 LEU A  46     -10.336   1.635  -2.448  1.00  3.03           H  
ATOM    802 3HD2 LEU A  46      -8.773   2.148  -1.771  1.00  3.03           H  
ATOM    803  N   LYS A  47      -7.448   5.104  -5.696  1.00  3.09           N  
ATOM    804  CA  LYS A  47      -6.991   5.134  -7.073  1.00  3.09           C  
ATOM    805  C   LYS A  47      -5.519   4.748  -7.124  1.00  3.09           C  
ATOM    806  O   LYS A  47      -5.125   3.867  -7.891  1.00  3.09           O  
ATOM    807  CB  LYS A  47      -7.153   6.538  -7.678  1.00  3.09           C  
ATOM    808  CG  LYS A  47      -8.601   7.016  -7.909  1.00  3.09           C  
ATOM    809  CD  LYS A  47      -9.309   6.259  -9.018  1.00  3.09           C  
ATOM    810  CE  LYS A  47     -10.722   6.821  -9.231  1.00  3.09           C  
ATOM    811  NZ  LYS A  47     -11.463   6.113 -10.321  1.00  3.09           N  
ATOM    812  H   LYS A  47      -7.637   5.973  -5.198  1.00  3.09           H  
ATOM    813  HA  LYS A  47      -7.562   4.412  -7.656  1.00  3.09           H  
ATOM    814 1HB  LYS A  47      -6.679   7.267  -7.012  1.00  3.09           H  
ATOM    815 2HB  LYS A  47      -6.633   6.586  -8.633  1.00  3.09           H  
ATOM    816 1HG  LYS A  47      -9.176   6.874  -7.009  1.00  3.09           H  
ATOM    817 2HG  LYS A  47      -8.593   8.081  -8.148  1.00  3.09           H  
ATOM    818 1HD  LYS A  47      -8.745   6.350  -9.946  1.00  3.09           H  
ATOM    819 2HD  LYS A  47      -9.378   5.206  -8.757  1.00  3.09           H  
ATOM    820 1HE  LYS A  47     -11.280   6.720  -8.303  1.00  3.09           H  
ATOM    821 2HE  LYS A  47     -10.647   7.879  -9.488  1.00  3.09           H  
ATOM    822 1HZ  LYS A  47     -12.377   6.513 -10.432  1.00  3.09           H  
ATOM    823 2HZ  LYS A  47     -10.937   6.232 -11.197  1.00  3.09           H  
ATOM    824 3HZ  LYS A  47     -11.545   5.135 -10.110  1.00  3.09           H  
ATOM    825  N   ALA A  48      -4.701   5.344  -6.251  1.00  3.20           N  
ATOM    826  CA  ALA A  48      -3.269   5.044  -6.228  1.00  3.20           C  
ATOM    827  C   ALA A  48      -3.029   3.577  -5.900  1.00  3.20           C  
ATOM    828  O   ALA A  48      -2.128   2.946  -6.451  1.00  3.20           O  
ATOM    829  CB  ALA A  48      -2.564   5.966  -5.264  1.00  3.20           C  
ATOM    830  H   ALA A  48      -5.065   6.039  -5.598  1.00  3.20           H  
ATOM    831  HA  ALA A  48      -2.859   5.214  -7.208  1.00  3.20           H  
ATOM    832 1HB  ALA A  48      -1.505   5.746  -5.287  1.00  3.20           H  
ATOM    833 2HB  ALA A  48      -2.731   7.001  -5.557  1.00  3.20           H  
ATOM    834 3HB  ALA A  48      -2.961   5.810  -4.272  1.00  3.20           H  
ATOM    835  N   MET A  49      -3.877   3.012  -5.053  1.00  3.36           N  
ATOM    836  CA  MET A  49      -3.819   1.619  -4.646  1.00  3.36           C  
ATOM    837  C   MET A  49      -3.920   0.649  -5.829  1.00  3.36           C  
ATOM    838  O   MET A  49      -3.486  -0.499  -5.725  1.00  3.36           O  
ATOM    839  CB  MET A  49      -4.929   1.336  -3.643  1.00  3.36           C  
ATOM    840  CG  MET A  49      -4.975  -0.053  -3.096  1.00  3.36           C  
ATOM    841  SD  MET A  49      -6.379  -0.278  -2.003  1.00  3.36           S  
ATOM    842  CE  MET A  49      -7.700  -0.253  -3.205  1.00  3.36           C  
ATOM    843  H   MET A  49      -4.590   3.589  -4.621  1.00  3.36           H  
ATOM    844  HA  MET A  49      -2.857   1.451  -4.162  1.00  3.36           H  
ATOM    845 1HB  MET A  49      -4.829   2.015  -2.798  1.00  3.36           H  
ATOM    846 2HB  MET A  49      -5.887   1.541  -4.110  1.00  3.36           H  
ATOM    847 1HG  MET A  49      -5.051  -0.766  -3.915  1.00  3.36           H  
ATOM    848 2HG  MET A  49      -4.063  -0.255  -2.537  1.00  3.36           H  
ATOM    849 1HE  MET A  49      -8.656  -0.382  -2.701  1.00  3.36           H  
ATOM    850 2HE  MET A  49      -7.691   0.699  -3.740  1.00  3.36           H  
ATOM    851 3HE  MET A  49      -7.555  -1.062  -3.920  1.00  3.36           H  
ATOM    852  N   SER A  50      -4.547   1.081  -6.939  1.00  3.57           N  
ATOM    853  CA  SER A  50      -4.718   0.227  -8.108  1.00  3.57           C  
ATOM    854  C   SER A  50      -3.456   0.198  -8.978  1.00  3.57           C  
ATOM    855  O   SER A  50      -3.381  -0.560  -9.949  1.00  3.57           O  
ATOM    856  CB  SER A  50      -5.912   0.673  -8.942  1.00  3.57           C  
ATOM    857  OG  SER A  50      -5.675   1.895  -9.593  1.00  3.57           O  
ATOM    858  H   SER A  50      -4.875   2.045  -7.004  1.00  3.57           H  
ATOM    859  HA  SER A  50      -4.910  -0.787  -7.760  1.00  3.57           H  
ATOM    860 1HB  SER A  50      -6.149  -0.093  -9.675  1.00  3.57           H  
ATOM    861 2HB  SER A  50      -6.779   0.778  -8.287  1.00  3.57           H  
ATOM    862  HG  SER A  50      -5.379   2.521  -8.900  1.00  3.57           H  
ATOM    863  N   LEU A  51      -2.484   1.055  -8.663  1.00  3.79           N  
ATOM    864  CA  LEU A  51      -1.249   1.145  -9.418  1.00  3.79           C  
ATOM    865  C   LEU A  51      -0.507  -0.199  -9.298  1.00  3.79           C  
ATOM    866  O   LEU A  51      -0.304  -0.674  -8.181  1.00  3.79           O  
ATOM    867  CB  LEU A  51      -0.397   2.280  -8.832  1.00  3.79           C  
ATOM    868  CG  LEU A  51       0.891   2.650  -9.570  1.00  3.79           C  
ATOM    869  CD1 LEU A  51       0.564   3.250 -10.937  1.00  3.79           C  
ATOM    870  CD2 LEU A  51       1.670   3.650  -8.771  1.00  3.79           C  
ATOM    871  H   LEU A  51      -2.581   1.661  -7.849  1.00  3.79           H  
ATOM    872  HA  LEU A  51      -1.489   1.394 -10.442  1.00  3.79           H  
ATOM    873 1HB  LEU A  51      -1.015   3.155  -8.771  1.00  3.79           H  
ATOM    874 2HB  LEU A  51      -0.123   2.002  -7.816  1.00  3.79           H  
ATOM    875  HG  LEU A  51       1.489   1.750  -9.707  1.00  3.79           H  
ATOM    876 1HD1 LEU A  51       1.484   3.506 -11.454  1.00  3.79           H  
ATOM    877 2HD1 LEU A  51       0.006   2.554 -11.533  1.00  3.79           H  
ATOM    878 3HD1 LEU A  51      -0.018   4.135 -10.816  1.00  3.79           H  
ATOM    879 1HD2 LEU A  51       2.549   3.865  -9.321  1.00  3.79           H  
ATOM    880 2HD2 LEU A  51       1.087   4.555  -8.633  1.00  3.79           H  
ATOM    881 3HD2 LEU A  51       1.931   3.242  -7.814  1.00  3.79           H  
ATOM    882  N   PRO A  52      -0.094  -0.853 -10.398  1.00  3.97           N  
ATOM    883  CA  PRO A  52       0.628  -2.109 -10.375  1.00  3.97           C  
ATOM    884  C   PRO A  52       1.890  -1.957  -9.559  1.00  3.97           C  
ATOM    885  O   PRO A  52       2.509  -0.901  -9.560  1.00  3.97           O  
ATOM    886  CB  PRO A  52       0.935  -2.359 -11.855  1.00  3.97           C  
ATOM    887  CG  PRO A  52      -0.155  -1.618 -12.595  1.00  3.97           C  
ATOM    888  CD  PRO A  52      -0.439  -0.389 -11.760  1.00  3.97           C  
ATOM    889  HA  PRO A  52      -0.021  -2.894  -9.957  1.00  3.97           H  
ATOM    890 1HB  PRO A  52       1.945  -1.990 -12.098  1.00  3.97           H  
ATOM    891 2HB  PRO A  52       0.933  -3.438 -12.063  1.00  3.97           H  
ATOM    892 1HG  PRO A  52       0.179  -1.369 -13.614  1.00  3.97           H  
ATOM    893 2HG  PRO A  52      -1.041  -2.263 -12.702  1.00  3.97           H  
ATOM    894 1HD  PRO A  52       0.197   0.430 -12.079  1.00  3.97           H  
ATOM    895 2HD  PRO A  52      -1.514  -0.173 -11.859  1.00  3.97           H  
ATOM    896  N   ARG A  53       2.328  -3.034  -8.921  1.00  4.07           N  
ATOM    897  CA  ARG A  53       3.534  -2.984  -8.093  1.00  4.07           C  
ATOM    898  C   ARG A  53       4.785  -2.603  -8.890  1.00  4.07           C  
ATOM    899  O   ARG A  53       5.757  -2.097  -8.331  1.00  4.07           O  
ATOM    900  CB  ARG A  53       3.751  -4.320  -7.403  1.00  4.07           C  
ATOM    901  CG  ARG A  53       2.736  -4.635  -6.305  1.00  4.07           C  
ATOM    902  CD  ARG A  53       2.967  -5.978  -5.692  1.00  4.07           C  
ATOM    903  NE  ARG A  53       1.992  -6.272  -4.648  1.00  4.07           N  
ATOM    904  CZ  ARG A  53       1.883  -7.453  -4.006  1.00  4.07           C  
ATOM    905  NH1 ARG A  53       2.694  -8.445  -4.305  1.00  4.07           N  
ATOM    906  NH2 ARG A  53       0.959  -7.613  -3.074  1.00  4.07           N  
ATOM    907  H   ARG A  53       1.796  -3.891  -8.969  1.00  4.07           H  
ATOM    908  HA  ARG A  53       3.382  -2.232  -7.323  1.00  4.07           H  
ATOM    909 1HB  ARG A  53       3.712  -5.122  -8.139  1.00  4.07           H  
ATOM    910 2HB  ARG A  53       4.744  -4.337  -6.953  1.00  4.07           H  
ATOM    911 1HG  ARG A  53       2.812  -3.884  -5.519  1.00  4.07           H  
ATOM    912 2HG  ARG A  53       1.729  -4.616  -6.725  1.00  4.07           H  
ATOM    913 1HD  ARG A  53       2.887  -6.747  -6.460  1.00  4.07           H  
ATOM    914 2HD  ARG A  53       3.960  -6.010  -5.248  1.00  4.07           H  
ATOM    915  HE  ARG A  53       1.348  -5.538  -4.388  1.00  4.07           H  
ATOM    916 1HH1 ARG A  53       3.399  -8.323  -5.017  1.00  4.07           H  
ATOM    917 2HH1 ARG A  53       2.610  -9.328  -3.823  1.00  4.07           H  
ATOM    918 1HH2 ARG A  53       0.336  -6.851  -2.844  1.00  4.07           H  
ATOM    919 2HH2 ARG A  53       0.876  -8.495  -2.591  1.00  4.07           H  
ATOM    920  N   SER A  54       4.764  -2.868 -10.194  1.00  4.06           N  
ATOM    921  CA  SER A  54       5.872  -2.539 -11.082  1.00  4.06           C  
ATOM    922  C   SER A  54       5.863  -1.065 -11.528  1.00  4.06           C  
ATOM    923  O   SER A  54       6.790  -0.617 -12.205  1.00  4.06           O  
ATOM    924  CB  SER A  54       5.833  -3.428 -12.307  1.00  4.06           C  
ATOM    925  OG  SER A  54       4.706  -3.153 -13.091  1.00  4.06           O  
ATOM    926  H   SER A  54       3.937  -3.291 -10.582  1.00  4.06           H  
ATOM    927  HA  SER A  54       6.803  -2.723 -10.546  1.00  4.06           H  
ATOM    928 1HB  SER A  54       6.736  -3.264 -12.895  1.00  4.06           H  
ATOM    929 2HB  SER A  54       5.825  -4.474 -12.004  1.00  4.06           H  
ATOM    930  HG  SER A  54       4.668  -2.193 -13.162  1.00  4.06           H  
ATOM    931  N   ALA A  55       4.790  -0.337 -11.212  1.00  3.95           N  
ATOM    932  CA  ALA A  55       4.619   1.052 -11.622  1.00  3.95           C  
ATOM    933  C   ALA A  55       4.783   2.003 -10.439  1.00  3.95           C  
ATOM    934  O   ALA A  55       4.561   1.634  -9.288  1.00  3.95           O  
ATOM    935  CB  ALA A  55       3.260   1.237 -12.264  1.00  3.95           C  
ATOM    936  H   ALA A  55       4.058  -0.739 -10.630  1.00  3.95           H  
ATOM    937  HA  ALA A  55       5.391   1.293 -12.353  1.00  3.95           H  
ATOM    938 1HB  ALA A  55       3.148   2.272 -12.590  1.00  3.95           H  
ATOM    939 2HB  ALA A  55       3.168   0.576 -13.122  1.00  3.95           H  
ATOM    940 3HB  ALA A  55       2.497   0.992 -11.547  1.00  3.95           H  
ATOM    941  N   LYS A  56       5.173   3.234 -10.733  1.00  3.73           N  
ATOM    942  CA  LYS A  56       5.327   4.262  -9.715  1.00  3.73           C  
ATOM    943  C   LYS A  56       4.788   5.586 -10.217  1.00  3.73           C  
ATOM    944  O   LYS A  56       5.211   6.069 -11.260  1.00  3.73           O  
ATOM    945  CB  LYS A  56       6.800   4.421  -9.354  1.00  3.73           C  
ATOM    946  CG  LYS A  56       7.081   5.435  -8.265  1.00  3.73           C  
ATOM    947  CD  LYS A  56       8.564   5.497  -7.959  1.00  3.73           C  
ATOM    948  CE  LYS A  56       8.875   6.561  -6.930  1.00  3.73           C  
ATOM    949  NZ  LYS A  56      10.337   6.634  -6.651  1.00  3.73           N  
ATOM    950  H   LYS A  56       5.349   3.476 -11.701  1.00  3.73           H  
ATOM    951  HA  LYS A  56       4.772   3.974  -8.823  1.00  3.73           H  
ATOM    952 1HB  LYS A  56       7.199   3.459  -9.029  1.00  3.73           H  
ATOM    953 2HB  LYS A  56       7.360   4.726 -10.240  1.00  3.73           H  
ATOM    954 1HG  LYS A  56       6.740   6.422  -8.587  1.00  3.73           H  
ATOM    955 2HG  LYS A  56       6.539   5.160  -7.363  1.00  3.73           H  
ATOM    956 1HD  LYS A  56       8.899   4.530  -7.582  1.00  3.73           H  
ATOM    957 2HD  LYS A  56       9.110   5.721  -8.873  1.00  3.73           H  
ATOM    958 1HE  LYS A  56       8.534   7.529  -7.303  1.00  3.73           H  
ATOM    959 2HE  LYS A  56       8.346   6.334  -6.003  1.00  3.73           H  
ATOM    960 1HZ  LYS A  56      10.513   7.353  -5.966  1.00  3.73           H  
ATOM    961 2HZ  LYS A  56      10.656   5.742  -6.296  1.00  3.73           H  
ATOM    962 3HZ  LYS A  56      10.832   6.853  -7.504  1.00  3.73           H  
ATOM    963  N   LEU A  57       3.887   6.209  -9.468  1.00  3.45           N  
ATOM    964  CA  LEU A  57       3.369   7.490  -9.919  1.00  3.45           C  
ATOM    965  C   LEU A  57       4.528   8.445 -10.043  1.00  3.45           C  
ATOM    966  O   LEU A  57       5.274   8.639  -9.080  1.00  3.45           O  
ATOM    967  CB  LEU A  57       2.337   8.026  -8.912  1.00  3.45           C  
ATOM    968  CG  LEU A  57       1.678   9.397  -9.192  1.00  3.45           C  
ATOM    969  CD1 LEU A  57       0.878   9.360 -10.425  1.00  3.45           C  
ATOM    970  CD2 LEU A  57       0.758   9.762  -8.009  1.00  3.45           C  
ATOM    971  H   LEU A  57       3.559   5.793  -8.610  1.00  3.45           H  
ATOM    972  HA  LEU A  57       2.903   7.366 -10.898  1.00  3.45           H  
ATOM    973 1HB  LEU A  57       1.560   7.289  -8.772  1.00  3.45           H  
ATOM    974 2HB  LEU A  57       2.853   8.157  -7.981  1.00  3.45           H  
ATOM    975  HG  LEU A  57       2.457  10.155  -9.309  1.00  3.45           H  
ATOM    976 1HD1 LEU A  57       0.447  10.336 -10.559  1.00  3.45           H  
ATOM    977 2HD1 LEU A  57       1.516   9.111 -11.272  1.00  3.45           H  
ATOM    978 3HD1 LEU A  57       0.098   8.644 -10.347  1.00  3.45           H  
ATOM    979 1HD2 LEU A  57       0.295  10.729  -8.202  1.00  3.45           H  
ATOM    980 2HD2 LEU A  57      -0.018   9.006  -7.906  1.00  3.45           H  
ATOM    981 3HD2 LEU A  57       1.337   9.807  -7.093  1.00  3.45           H  
ATOM    982  N   SER A  58       4.677   9.062 -11.212  1.00  3.17           N  
ATOM    983  CA  SER A  58       5.783   9.979 -11.394  1.00  3.17           C  
ATOM    984  C   SER A  58       5.720  10.975 -10.248  1.00  3.17           C  
ATOM    985  O   SER A  58       4.666  11.576 -10.011  1.00  3.17           O  
ATOM    986  CB  SER A  58       5.669  10.659 -12.748  1.00  3.17           C  
ATOM    987  OG  SER A  58       5.779   9.726 -13.798  1.00  3.17           O  
ATOM    988  H   SER A  58       4.047   8.847 -11.977  1.00  3.17           H  
ATOM    989  HA  SER A  58       6.721   9.424 -11.337  1.00  3.17           H  
ATOM    990 1HB  SER A  58       4.709  11.173 -12.814  1.00  3.17           H  
ATOM    991 2HB  SER A  58       6.441  11.401 -12.857  1.00  3.17           H  
ATOM    992  HG  SER A  58       5.110   9.038 -13.634  1.00  3.17           H  
ATOM    993  N   GLN A  59       6.850  11.195  -9.568  1.00  2.90           N  
ATOM    994  CA  GLN A  59       6.842  12.100  -8.425  1.00  2.90           C  
ATOM    995  C   GLN A  59       6.257  13.487  -8.768  1.00  2.90           C  
ATOM    996  O   GLN A  59       5.491  14.011  -7.965  1.00  2.90           O  
ATOM    997  CB  GLN A  59       8.244  12.197  -7.787  1.00  2.90           C  
ATOM    998  CG  GLN A  59       8.321  12.946  -6.455  1.00  2.90           C  
ATOM    999  CD  GLN A  59       7.690  12.166  -5.265  1.00  2.90           C  
ATOM   1000  OE1 GLN A  59       8.009  10.986  -5.073  1.00  2.90           O  
ATOM   1001  NE2 GLN A  59       6.852  12.814  -4.454  1.00  2.90           N  
ATOM   1002  H   GLN A  59       7.689  10.691  -9.816  1.00  2.90           H  
ATOM   1003  HA  GLN A  59       6.193  11.660  -7.668  1.00  2.90           H  
ATOM   1004 1HB  GLN A  59       8.607  11.187  -7.597  1.00  2.90           H  
ATOM   1005 2HB  GLN A  59       8.954  12.658  -8.436  1.00  2.90           H  
ATOM   1006 1HG  GLN A  59       9.365  13.146  -6.221  1.00  2.90           H  
ATOM   1007 2HG  GLN A  59       7.781  13.880  -6.564  1.00  2.90           H  
ATOM   1008 1HE2 GLN A  59       6.462  12.337  -3.668  1.00  2.90           H  
ATOM   1009 2HE2 GLN A  59       6.609  13.792  -4.604  1.00  2.90           H  
ATOM   1010  N   PRO A  60       6.589  14.142  -9.917  1.00  2.67           N  
ATOM   1011  CA  PRO A  60       5.997  15.404 -10.333  1.00  2.67           C  
ATOM   1012  C   PRO A  60       4.468  15.399 -10.353  1.00  2.67           C  
ATOM   1013  O   PRO A  60       3.849  16.425 -10.069  1.00  2.67           O  
ATOM   1014  CB  PRO A  60       6.577  15.600 -11.735  1.00  2.67           C  
ATOM   1015  CG  PRO A  60       7.904  14.898 -11.692  1.00  2.67           C  
ATOM   1016  CD  PRO A  60       7.661  13.675 -10.849  1.00  2.67           C  
ATOM   1017  HA  PRO A  60       6.360  16.195  -9.654  1.00  2.67           H  
ATOM   1018 1HB  PRO A  60       5.891  15.174 -12.483  1.00  2.67           H  
ATOM   1019 2HB  PRO A  60       6.667  16.672 -11.959  1.00  2.67           H  
ATOM   1020 1HG  PRO A  60       8.243  14.657 -12.714  1.00  2.67           H  
ATOM   1021 2HG  PRO A  60       8.665  15.561 -11.257  1.00  2.67           H  
ATOM   1022 1HD  PRO A  60       7.316  12.901 -11.502  1.00  2.67           H  
ATOM   1023 2HD  PRO A  60       8.577  13.424 -10.355  1.00  2.67           H  
ATOM   1024  N   CYS A  61       3.837  14.253 -10.664  1.00  2.48           N  
ATOM   1025  CA  CYS A  61       2.381  14.228 -10.676  1.00  2.48           C  
ATOM   1026  C   CYS A  61       1.879  14.094  -9.262  1.00  2.48           C  
ATOM   1027  O   CYS A  61       0.903  14.736  -8.878  1.00  2.48           O  
ATOM   1028  CB  CYS A  61       1.801  13.090 -11.505  1.00  2.48           C  
ATOM   1029  SG  CYS A  61      -0.037  13.128 -11.530  1.00  2.48           S  
ATOM   1030  H   CYS A  61       4.345  13.395 -10.841  1.00  2.48           H  
ATOM   1031  HA  CYS A  61       2.017  15.165 -11.089  1.00  2.48           H  
ATOM   1032 1HB  CYS A  61       2.164  13.154 -12.529  1.00  2.48           H  
ATOM   1033 2HB  CYS A  61       2.123  12.133 -11.092  1.00  2.48           H  
ATOM   1034  N   LEU A  62       2.548  13.251  -8.493  1.00  2.33           N  
ATOM   1035  CA  LEU A  62       2.151  13.051  -7.121  1.00  2.33           C  
ATOM   1036  C   LEU A  62       2.135  14.422  -6.473  1.00  2.33           C  
ATOM   1037  O   LEU A  62       1.131  14.826  -5.884  1.00  2.33           O  
ATOM   1038  CB  LEU A  62       3.155  12.136  -6.402  1.00  2.33           C  
ATOM   1039  CG  LEU A  62       2.801  11.665  -4.978  1.00  2.33           C  
ATOM   1040  CD1 LEU A  62       3.593  10.366  -4.665  1.00  2.33           C  
ATOM   1041  CD2 LEU A  62       3.114  12.784  -3.976  1.00  2.33           C  
ATOM   1042  H   LEU A  62       3.351  12.747  -8.877  1.00  2.33           H  
ATOM   1043  HA  LEU A  62       1.150  12.625  -7.085  1.00  2.33           H  
ATOM   1044 1HB  LEU A  62       3.332  11.257  -7.021  1.00  2.33           H  
ATOM   1045 2HB  LEU A  62       4.102  12.670  -6.321  1.00  2.33           H  
ATOM   1046  HG  LEU A  62       1.753  11.426  -4.931  1.00  2.33           H  
ATOM   1047 1HD1 LEU A  62       3.341  10.009  -3.668  1.00  2.33           H  
ATOM   1048 2HD1 LEU A  62       3.336   9.597  -5.394  1.00  2.33           H  
ATOM   1049 3HD1 LEU A  62       4.664  10.571  -4.718  1.00  2.33           H  
ATOM   1050 1HD2 LEU A  62       2.872  12.467  -2.971  1.00  2.33           H  
ATOM   1051 2HD2 LEU A  62       4.165  13.029  -4.026  1.00  2.33           H  
ATOM   1052 3HD2 LEU A  62       2.530  13.667  -4.226  1.00  2.33           H  
ATOM   1053  N   ASN A  63       3.242  15.156  -6.637  1.00  2.22           N  
ATOM   1054  CA  ASN A  63       3.389  16.467  -6.039  1.00  2.22           C  
ATOM   1055  C   ASN A  63       2.342  17.442  -6.569  1.00  2.22           C  
ATOM   1056  O   ASN A  63       1.719  18.161  -5.786  1.00  2.22           O  
ATOM   1057  CB  ASN A  63       4.772  17.012  -6.329  1.00  2.22           C  
ATOM   1058  CG  ASN A  63       5.877  16.276  -5.603  1.00  2.22           C  
ATOM   1059  OD1 ASN A  63       5.659  15.510  -4.652  1.00  2.22           O  
ATOM   1060  ND2 ASN A  63       7.087  16.534  -6.029  1.00  2.22           N  
ATOM   1061  H   ASN A  63       4.017  14.767  -7.170  1.00  2.22           H  
ATOM   1062  HA  ASN A  63       3.246  16.377  -4.962  1.00  2.22           H  
ATOM   1063 1HB  ASN A  63       4.961  16.943  -7.403  1.00  2.22           H  
ATOM   1064 2HB  ASN A  63       4.809  18.067  -6.058  1.00  2.22           H  
ATOM   1065 1HD2 ASN A  63       7.880  16.122  -5.583  1.00  2.22           H  
ATOM   1066 2HD2 ASN A  63       7.219  17.166  -6.791  1.00  2.22           H  
ATOM   1067  N   LYS A  64       2.108  17.442  -7.891  1.00  2.14           N  
ATOM   1068  CA  LYS A  64       1.124  18.337  -8.484  1.00  2.14           C  
ATOM   1069  C   LYS A  64      -0.242  18.116  -7.875  1.00  2.14           C  
ATOM   1070  O   LYS A  64      -0.918  19.071  -7.499  1.00  2.14           O  
ATOM   1071  CB  LYS A  64       1.034  18.129  -9.993  1.00  2.14           C  
ATOM   1072  CG  LYS A  64       0.060  19.054 -10.707  1.00  2.14           C  
ATOM   1073  CD  LYS A  64       0.053  18.792 -12.206  1.00  2.14           C  
ATOM   1074  CE  LYS A  64      -0.998  19.642 -12.900  1.00  2.14           C  
ATOM   1075  NZ  LYS A  64      -0.993  19.448 -14.370  1.00  2.14           N  
ATOM   1076  H   LYS A  64       2.645  16.841  -8.515  1.00  2.14           H  
ATOM   1077  HA  LYS A  64       1.424  19.365  -8.281  1.00  2.14           H  
ATOM   1078 1HB  LYS A  64       2.020  18.260 -10.437  1.00  2.14           H  
ATOM   1079 2HB  LYS A  64       0.721  17.105 -10.192  1.00  2.14           H  
ATOM   1080 1HG  LYS A  64      -0.942  18.925 -10.311  1.00  2.14           H  
ATOM   1081 2HG  LYS A  64       0.359  20.085 -10.536  1.00  2.14           H  
ATOM   1082 1HD  LYS A  64       1.036  19.020 -12.621  1.00  2.14           H  
ATOM   1083 2HD  LYS A  64      -0.163  17.737 -12.384  1.00  2.14           H  
ATOM   1084 1HE  LYS A  64      -1.976  19.363 -12.518  1.00  2.14           H  
ATOM   1085 2HE  LYS A  64      -0.817  20.693 -12.677  1.00  2.14           H  
ATOM   1086 1HZ  LYS A  64      -1.711  20.026 -14.782  1.00  2.14           H  
ATOM   1087 2HZ  LYS A  64      -0.092  19.711 -14.740  1.00  2.14           H  
ATOM   1088 3HZ  LYS A  64      -1.176  18.480 -14.580  1.00  2.14           H  
ATOM   1089  N   MET A  65      -0.644  16.855  -7.748  1.00  2.09           N  
ATOM   1090  CA  MET A  65      -1.952  16.547  -7.204  1.00  2.09           C  
ATOM   1091  C   MET A  65      -2.060  17.008  -5.763  1.00  2.09           C  
ATOM   1092  O   MET A  65      -3.093  17.538  -5.367  1.00  2.09           O  
ATOM   1093  CB  MET A  65      -2.207  15.052  -7.328  1.00  2.09           C  
ATOM   1094  CG  MET A  65      -2.342  14.561  -8.755  1.00  2.09           C  
ATOM   1095  SD  MET A  65      -3.716  15.310  -9.619  1.00  2.09           S  
ATOM   1096  CE  MET A  65      -2.882  16.590 -10.505  1.00  2.09           C  
ATOM   1097  H   MET A  65      -0.038  16.097  -8.064  1.00  2.09           H  
ATOM   1098  HA  MET A  65      -2.702  17.083  -7.784  1.00  2.09           H  
ATOM   1099 1HB  MET A  65      -1.355  14.523  -6.902  1.00  2.09           H  
ATOM   1100 2HB  MET A  65      -3.095  14.766  -6.775  1.00  2.09           H  
ATOM   1101 1HG  MET A  65      -1.448  14.816  -9.298  1.00  2.09           H  
ATOM   1102 2HG  MET A  65      -2.443  13.484  -8.775  1.00  2.09           H  
ATOM   1103 1HE  MET A  65      -3.605  17.156 -11.096  1.00  2.09           H  
ATOM   1104 2HE  MET A  65      -2.408  17.255  -9.793  1.00  2.09           H  
ATOM   1105 3HE  MET A  65      -2.128  16.154 -11.163  1.00  2.09           H  
ATOM   1106  N   ILE A  66      -0.977  16.914  -4.994  1.00  2.08           N  
ATOM   1107  CA  ILE A  66      -1.049  17.373  -3.615  1.00  2.08           C  
ATOM   1108  C   ILE A  66      -1.214  18.891  -3.590  1.00  2.08           C  
ATOM   1109  O   ILE A  66      -2.020  19.421  -2.815  1.00  2.08           O  
ATOM   1110  CB  ILE A  66       0.206  16.993  -2.824  1.00  2.08           C  
ATOM   1111  CG1 ILE A  66       0.360  15.486  -2.753  1.00  2.08           C  
ATOM   1112  CG2 ILE A  66       0.099  17.566  -1.433  1.00  2.08           C  
ATOM   1113  CD1 ILE A  66      -0.753  14.808  -2.080  1.00  2.08           C  
ATOM   1114  H   ILE A  66      -0.125  16.473  -5.353  1.00  2.08           H  
ATOM   1115  HA  ILE A  66      -1.917  16.919  -3.138  1.00  2.08           H  
ATOM   1116  HB  ILE A  66       1.088  17.398  -3.327  1.00  2.08           H  
ATOM   1117 1HG1 ILE A  66       0.407  15.096  -3.731  1.00  2.08           H  
ATOM   1118 2HG1 ILE A  66       1.286  15.258  -2.255  1.00  2.08           H  
ATOM   1119 1HG2 ILE A  66       0.985  17.327  -0.865  1.00  2.08           H  
ATOM   1120 2HG2 ILE A  66       0.003  18.650  -1.505  1.00  2.08           H  
ATOM   1121 3HG2 ILE A  66      -0.777  17.147  -0.934  1.00  2.08           H  
ATOM   1122 1HD1 ILE A  66      -0.578  13.737  -2.068  1.00  2.08           H  
ATOM   1123 2HD1 ILE A  66      -0.832  15.168  -1.066  1.00  2.08           H  
ATOM   1124 3HD1 ILE A  66      -1.669  15.019  -2.618  1.00  2.08           H  
ATOM   1125  N   ASP A  67      -0.463  19.597  -4.446  1.00  2.08           N  
ATOM   1126  CA  ASP A  67      -0.598  21.046  -4.514  1.00  2.08           C  
ATOM   1127  C   ASP A  67      -2.008  21.441  -4.956  1.00  2.08           C  
ATOM   1128  O   ASP A  67      -2.595  22.367  -4.393  1.00  2.08           O  
ATOM   1129  CB  ASP A  67       0.436  21.665  -5.465  1.00  2.08           C  
ATOM   1130  CG  ASP A  67       1.884  21.688  -4.914  1.00  2.08           C  
ATOM   1131  OD1 ASP A  67       2.070  21.466  -3.736  1.00  2.08           O  
ATOM   1132  OD2 ASP A  67       2.782  21.967  -5.681  1.00  2.08           O  
ATOM   1133  H   ASP A  67       0.202  19.112  -5.053  1.00  2.08           H  
ATOM   1134  HA  ASP A  67      -0.427  21.453  -3.519  1.00  2.08           H  
ATOM   1135 1HB  ASP A  67       0.437  21.094  -6.396  1.00  2.08           H  
ATOM   1136 2HB  ASP A  67       0.136  22.684  -5.712  1.00  2.08           H  
ATOM   1137  N   GLU A  68      -2.589  20.711  -5.916  1.00  2.10           N  
ATOM   1138  CA  GLU A  68      -3.941  21.050  -6.340  1.00  2.10           C  
ATOM   1139  C   GLU A  68      -4.919  20.861  -5.178  1.00  2.10           C  
ATOM   1140  O   GLU A  68      -5.832  21.672  -5.005  1.00  2.10           O  
ATOM   1141  CB  GLU A  68      -4.366  20.287  -7.608  1.00  2.10           C  
ATOM   1142  CG  GLU A  68      -3.647  20.756  -8.893  1.00  2.10           C  
ATOM   1143  CD  GLU A  68      -4.136  20.082 -10.161  1.00  2.10           C  
ATOM   1144  OE1 GLU A  68      -4.942  19.193 -10.077  1.00  2.10           O  
ATOM   1145  OE2 GLU A  68      -3.704  20.481 -11.222  1.00  2.10           O  
ATOM   1146  H   GLU A  68      -2.078  19.955  -6.367  1.00  2.10           H  
ATOM   1147  HA  GLU A  68      -3.952  22.107  -6.601  1.00  2.10           H  
ATOM   1148 1HB  GLU A  68      -4.145  19.226  -7.486  1.00  2.10           H  
ATOM   1149 2HB  GLU A  68      -5.434  20.397  -7.765  1.00  2.10           H  
ATOM   1150 1HG  GLU A  68      -3.782  21.831  -8.993  1.00  2.10           H  
ATOM   1151 2HG  GLU A  68      -2.582  20.565  -8.781  1.00  2.10           H  
ATOM   1152  N   VAL A  69      -4.698  19.844  -4.335  1.00  2.15           N  
ATOM   1153  CA  VAL A  69      -5.565  19.659  -3.179  1.00  2.15           C  
ATOM   1154  C   VAL A  69      -5.456  20.867  -2.269  1.00  2.15           C  
ATOM   1155  O   VAL A  69      -6.468  21.425  -1.837  1.00  2.15           O  
ATOM   1156  CB  VAL A  69      -5.192  18.392  -2.381  1.00  2.15           C  
ATOM   1157  CG1 VAL A  69      -5.963  18.378  -1.081  1.00  2.15           C  
ATOM   1158  CG2 VAL A  69      -5.504  17.190  -3.194  1.00  2.15           C  
ATOM   1159  H   VAL A  69      -3.948  19.177  -4.528  1.00  2.15           H  
ATOM   1160  HA  VAL A  69      -6.595  19.565  -3.523  1.00  2.15           H  
ATOM   1161  HB  VAL A  69      -4.137  18.403  -2.138  1.00  2.15           H  
ATOM   1162 1HG1 VAL A  69      -5.704  17.495  -0.506  1.00  2.15           H  
ATOM   1163 2HG1 VAL A  69      -5.711  19.263  -0.502  1.00  2.15           H  
ATOM   1164 3HG1 VAL A  69      -7.029  18.385  -1.280  1.00  2.15           H  
ATOM   1165 1HG2 VAL A  69      -5.253  16.313  -2.662  1.00  2.15           H  
ATOM   1166 2HG2 VAL A  69      -6.557  17.188  -3.427  1.00  2.15           H  
ATOM   1167 3HG2 VAL A  69      -4.953  17.206  -4.075  1.00  2.15           H  
ATOM   1168  N   ASN A  70      -4.222  21.306  -2.015  1.00  2.22           N  
ATOM   1169  CA  ASN A  70      -3.990  22.468  -1.170  1.00  2.22           C  
ATOM   1170  C   ASN A  70      -4.698  23.717  -1.706  1.00  2.22           C  
ATOM   1171  O   ASN A  70      -5.249  24.512  -0.931  1.00  2.22           O  
ATOM   1172  CB  ASN A  70      -2.493  22.698  -1.038  1.00  2.22           C  
ATOM   1173  CG  ASN A  70      -2.128  23.793  -0.093  1.00  2.22           C  
ATOM   1174  OD1 ASN A  70      -2.400  23.733   1.111  1.00  2.22           O  
ATOM   1175  ND2 ASN A  70      -1.506  24.816  -0.622  1.00  2.22           N  
ATOM   1176  H   ASN A  70      -3.426  20.798  -2.408  1.00  2.22           H  
ATOM   1177  HA  ASN A  70      -4.410  22.266  -0.185  1.00  2.22           H  
ATOM   1178 1HB  ASN A  70      -2.009  21.771  -0.728  1.00  2.22           H  
ATOM   1179 2HB  ASN A  70      -2.089  22.955  -2.013  1.00  2.22           H  
ATOM   1180 1HD2 ASN A  70      -1.236  25.590  -0.051  1.00  2.22           H  
ATOM   1181 2HD2 ASN A  70      -1.308  24.826  -1.607  1.00  2.22           H  
ATOM   1182  N   ASP A  71      -4.738  23.876  -3.031  1.00  2.30           N  
ATOM   1183  CA  ASP A  71      -5.410  25.032  -3.613  1.00  2.30           C  
ATOM   1184  C   ASP A  71      -6.937  24.911  -3.523  1.00  2.30           C  
ATOM   1185  O   ASP A  71      -7.633  25.901  -3.243  1.00  2.30           O  
ATOM   1186  CB  ASP A  71      -4.968  25.242  -5.061  1.00  2.30           C  
ATOM   1187  CG  ASP A  71      -3.508  25.733  -5.178  1.00  2.30           C  
ATOM   1188  OD1 ASP A  71      -2.938  26.115  -4.177  1.00  2.30           O  
ATOM   1189  OD2 ASP A  71      -2.995  25.744  -6.273  1.00  2.30           O  
ATOM   1190  H   ASP A  71      -4.253  23.205  -3.630  1.00  2.30           H  
ATOM   1191  HA  ASP A  71      -5.110  25.914  -3.049  1.00  2.30           H  
ATOM   1192 1HB  ASP A  71      -5.058  24.295  -5.598  1.00  2.30           H  
ATOM   1193 2HB  ASP A  71      -5.626  25.960  -5.545  1.00  2.30           H  
ATOM   1194  N   LEU A  72      -7.475  23.699  -3.718  1.00  2.37           N  
ATOM   1195  CA  LEU A  72      -8.925  23.517  -3.625  1.00  2.37           C  
ATOM   1196  C   LEU A  72      -9.399  23.805  -2.209  1.00  2.37           C  
ATOM   1197  O   LEU A  72     -10.448  24.427  -2.006  1.00  2.37           O  
ATOM   1198  CB  LEU A  72      -9.328  22.078  -4.000  1.00  2.37           C  
ATOM   1199  CG  LEU A  72      -9.171  21.680  -5.482  1.00  2.37           C  
ATOM   1200  CD1 LEU A  72      -9.423  20.193  -5.634  1.00  2.37           C  
ATOM   1201  CD2 LEU A  72     -10.156  22.461  -6.314  1.00  2.37           C  
ATOM   1202  H   LEU A  72      -6.876  22.907  -3.959  1.00  2.37           H  
ATOM   1203  HA  LEU A  72      -9.410  24.215  -4.305  1.00  2.37           H  
ATOM   1204 1HB  LEU A  72      -8.710  21.394  -3.415  1.00  2.37           H  
ATOM   1205 2HB  LEU A  72     -10.368  21.922  -3.719  1.00  2.37           H  
ATOM   1206  HG  LEU A  72      -8.158  21.893  -5.814  1.00  2.37           H  
ATOM   1207 1HD1 LEU A  72      -9.311  19.904  -6.678  1.00  2.37           H  
ATOM   1208 2HD1 LEU A  72      -8.711  19.641  -5.024  1.00  2.37           H  
ATOM   1209 3HD1 LEU A  72     -10.430  19.979  -5.309  1.00  2.37           H  
ATOM   1210 1HD2 LEU A  72     -10.048  22.178  -7.361  1.00  2.37           H  
ATOM   1211 2HD2 LEU A  72     -11.169  22.237  -5.978  1.00  2.37           H  
ATOM   1212 3HD2 LEU A  72      -9.960  23.527  -6.199  1.00  2.37           H  
ATOM   1213  N   GLU A  73      -8.611  23.362  -1.228  1.00  2.44           N  
ATOM   1214  CA  GLU A  73      -8.944  23.562   0.172  1.00  2.44           C  
ATOM   1215  C   GLU A  73      -8.742  24.999   0.597  1.00  2.44           C  
ATOM   1216  O   GLU A  73      -9.600  25.582   1.252  1.00  2.44           O  
ATOM   1217  CB  GLU A  73      -8.103  22.637   1.034  1.00  2.44           C  
ATOM   1218  CG  GLU A  73      -8.465  21.207   0.854  1.00  2.44           C  
ATOM   1219  CD  GLU A  73      -7.565  20.297   1.498  1.00  2.44           C  
ATOM   1220  OE1 GLU A  73      -6.637  20.726   2.110  1.00  2.44           O  
ATOM   1221  OE2 GLU A  73      -7.774  19.143   1.358  1.00  2.44           O  
ATOM   1222  H   GLU A  73      -7.765  22.841  -1.467  1.00  2.44           H  
ATOM   1223  HA  GLU A  73      -9.993  23.308   0.313  1.00  2.44           H  
ATOM   1224 1HB  GLU A  73      -7.044  22.757   0.781  1.00  2.44           H  
ATOM   1225 2HB  GLU A  73      -8.228  22.898   2.082  1.00  2.44           H  
ATOM   1226 1HG  GLU A  73      -9.428  21.071   1.302  1.00  2.44           H  
ATOM   1227 2HG  GLU A  73      -8.538  20.972  -0.210  1.00  2.44           H  
ATOM   1228  N   SER A  74      -7.660  25.628   0.166  1.00  2.50           N  
ATOM   1229  CA  SER A  74      -7.465  27.000   0.572  1.00  2.50           C  
ATOM   1230  C   SER A  74      -8.631  27.830   0.061  1.00  2.50           C  
ATOM   1231  O   SER A  74      -9.186  28.655   0.788  1.00  2.50           O  
ATOM   1232  CB  SER A  74      -6.165  27.529   0.013  1.00  2.50           C  
ATOM   1233  OG  SER A  74      -5.072  26.836   0.554  1.00  2.50           O  
ATOM   1234  H   SER A  74      -6.944  25.153  -0.381  1.00  2.50           H  
ATOM   1235  HA  SER A  74      -7.444  27.051   1.661  1.00  2.50           H  
ATOM   1236 1HB  SER A  74      -6.167  27.416  -1.074  1.00  2.50           H  
ATOM   1237 2HB  SER A  74      -6.079  28.589   0.235  1.00  2.50           H  
ATOM   1238  HG  SER A  74      -5.123  25.928   0.165  1.00  2.50           H  
ATOM   1239  N   THR A  75      -9.057  27.556  -1.176  1.00  2.55           N  
ATOM   1240  CA  THR A  75     -10.161  28.280  -1.770  1.00  2.55           C  
ATOM   1241  C   THR A  75     -11.470  28.038  -1.020  1.00  2.55           C  
ATOM   1242  O   THR A  75     -12.182  28.989  -0.700  1.00  2.55           O  
ATOM   1243  CB  THR A  75     -10.355  27.840  -3.231  1.00  2.55           C  
ATOM   1244  OG1 THR A  75      -9.161  28.119  -3.978  1.00  2.55           O  
ATOM   1245  CG2 THR A  75     -11.529  28.580  -3.845  1.00  2.55           C  
ATOM   1246  H   THR A  75      -8.574  26.858  -1.743  1.00  2.55           H  
ATOM   1247  HA  THR A  75      -9.936  29.343  -1.739  1.00  2.55           H  
ATOM   1248  HB  THR A  75     -10.547  26.768  -3.265  1.00  2.55           H  
ATOM   1249  HG1 THR A  75      -8.468  27.466  -3.711  1.00  2.55           H  
ATOM   1250 1HG2 THR A  75     -11.659  28.259  -4.877  1.00  2.55           H  
ATOM   1251 2HG2 THR A  75     -12.432  28.357  -3.277  1.00  2.55           H  
ATOM   1252 3HG2 THR A  75     -11.339  29.652  -3.819  1.00  2.55           H  
ATOM   1253  N   PHE A  76     -11.794  26.772  -0.737  1.00  2.61           N  
ATOM   1254  CA  PHE A  76     -13.047  26.417  -0.073  1.00  2.61           C  
ATOM   1255  C   PHE A  76     -13.157  26.891   1.362  1.00  2.61           C  
ATOM   1256  O   PHE A  76     -14.174  27.470   1.757  1.00  2.61           O  
ATOM   1257  CB  PHE A  76     -13.258  24.918  -0.113  1.00  2.61           C  
ATOM   1258  CG  PHE A  76     -14.542  24.453   0.538  1.00  2.61           C  
ATOM   1259  CD1 PHE A  76     -15.754  24.679  -0.085  1.00  2.61           C  
ATOM   1260  CD2 PHE A  76     -14.549  23.760   1.735  1.00  2.61           C  
ATOM   1261  CE1 PHE A  76     -16.925  24.230   0.463  1.00  2.61           C  
ATOM   1262  CE2 PHE A  76     -15.736  23.319   2.276  1.00  2.61           C  
ATOM   1263  CZ  PHE A  76     -16.921  23.556   1.635  1.00  2.61           C  
ATOM   1264  H   PHE A  76     -11.169  26.019  -1.025  1.00  2.61           H  
ATOM   1265  HA  PHE A  76     -13.857  26.877  -0.638  1.00  2.61           H  
ATOM   1266 1HB  PHE A  76     -13.271  24.616  -1.145  1.00  2.61           H  
ATOM   1267 2HB  PHE A  76     -12.419  24.411   0.365  1.00  2.61           H  
ATOM   1268  HD1 PHE A  76     -15.774  25.214  -1.034  1.00  2.61           H  
ATOM   1269  HD2 PHE A  76     -13.620  23.561   2.237  1.00  2.61           H  
ATOM   1270  HE1 PHE A  76     -17.851  24.405  -0.041  1.00  2.61           H  
ATOM   1271  HE2 PHE A  76     -15.748  22.777   3.198  1.00  2.61           H  
ATOM   1272  HZ  PHE A  76     -17.863  23.194   2.063  1.00  2.61           H  
ATOM   1273  N   TYR A  77     -12.133  26.626   2.163  1.00  2.68           N  
ATOM   1274  CA  TYR A  77     -12.182  27.005   3.564  1.00  2.68           C  
ATOM   1275  C   TYR A  77     -12.205  28.534   3.655  1.00  2.68           C  
ATOM   1276  O   TYR A  77     -12.960  29.103   4.457  1.00  2.68           O  
ATOM   1277  CB  TYR A  77     -11.002  26.350   4.292  1.00  2.68           C  
ATOM   1278  CG  TYR A  77     -11.175  24.801   4.464  1.00  2.68           C  
ATOM   1279  CD1 TYR A  77     -11.150  23.991   3.351  1.00  2.68           C  
ATOM   1280  CD2 TYR A  77     -11.294  24.206   5.706  1.00  2.68           C  
ATOM   1281  CE1 TYR A  77     -11.250  22.646   3.438  1.00  2.68           C  
ATOM   1282  CE2 TYR A  77     -11.404  22.826   5.797  1.00  2.68           C  
ATOM   1283  CZ  TYR A  77     -11.373  22.063   4.645  1.00  2.68           C  
ATOM   1284  OH  TYR A  77     -11.464  20.723   4.701  1.00  2.68           O  
ATOM   1285  H   TYR A  77     -11.300  26.164   1.796  1.00  2.68           H  
ATOM   1286  HA  TYR A  77     -13.109  26.629   3.994  1.00  2.68           H  
ATOM   1287 1HB  TYR A  77     -10.080  26.532   3.732  1.00  2.68           H  
ATOM   1288 2HB  TYR A  77     -10.884  26.795   5.280  1.00  2.68           H  
ATOM   1289  HD1 TYR A  77     -11.071  24.419   2.394  1.00  2.68           H  
ATOM   1290  HD2 TYR A  77     -11.297  24.813   6.605  1.00  2.68           H  
ATOM   1291  HE1 TYR A  77     -11.235  22.040   2.532  1.00  2.68           H  
ATOM   1292  HE2 TYR A  77     -11.501  22.344   6.770  1.00  2.68           H  
ATOM   1293  HH  TYR A  77     -11.642  20.460   5.601  1.00  2.68           H  
ATOM   1294  N   ALA A  78     -11.409  29.218   2.804  1.00  2.77           N  
ATOM   1295  CA  ALA A  78     -11.444  30.676   2.766  1.00  2.77           C  
ATOM   1296  C   ALA A  78     -12.803  31.160   2.273  1.00  2.77           C  
ATOM   1297  O   ALA A  78     -13.362  32.107   2.827  1.00  2.77           O  
ATOM   1298  CB  ALA A  78     -10.358  31.219   1.864  1.00  2.77           C  
ATOM   1299  H   ALA A  78     -10.772  28.744   2.159  1.00  2.77           H  
ATOM   1300  HA  ALA A  78     -11.286  31.047   3.776  1.00  2.77           H  
ATOM   1301 1HB  ALA A  78     -10.392  32.300   1.865  1.00  2.77           H  
ATOM   1302 2HB  ALA A  78      -9.385  30.884   2.223  1.00  2.77           H  
ATOM   1303 3HB  ALA A  78     -10.517  30.851   0.850  1.00  2.77           H  
ATOM   1304  N   GLY A  79     -13.357  30.467   1.271  1.00  2.90           N  
ATOM   1305  CA  GLY A  79     -14.641  30.800   0.681  1.00  2.90           C  
ATOM   1306  C   GLY A  79     -15.686  30.834   1.765  1.00  2.90           C  
ATOM   1307  O   GLY A  79     -16.343  31.853   1.957  1.00  2.90           O  
ATOM   1308  H   GLY A  79     -12.850  29.695   0.851  1.00  2.90           H  
ATOM   1309 1HA  GLY A  79     -14.583  31.765   0.180  1.00  2.90           H  
ATOM   1310 2HA  GLY A  79     -14.898  30.047  -0.065  1.00  2.90           H  
ATOM   1311  N   PHE A  80     -15.790  29.740   2.516  1.00  3.06           N  
ATOM   1312  CA  PHE A  80     -16.701  29.650   3.648  1.00  3.06           C  
ATOM   1313  C   PHE A  80     -16.460  30.771   4.641  1.00  3.06           C  
ATOM   1314  O   PHE A  80     -17.391  31.468   5.051  1.00  3.06           O  
ATOM   1315  CB  PHE A  80     -16.533  28.328   4.394  1.00  3.06           C  
ATOM   1316  CG  PHE A  80     -17.263  28.340   5.719  1.00  3.06           C  
ATOM   1317  CD1 PHE A  80     -18.604  28.120   5.815  1.00  3.06           C  
ATOM   1318  CD2 PHE A  80     -16.572  28.623   6.883  1.00  3.06           C  
ATOM   1319  CE1 PHE A  80     -19.241  28.181   7.042  1.00  3.06           C  
ATOM   1320  CE2 PHE A  80     -17.198  28.681   8.080  1.00  3.06           C  
ATOM   1321  CZ  PHE A  80     -18.537  28.469   8.159  1.00  3.06           C  
ATOM   1322  H   PHE A  80     -15.203  28.938   2.287  1.00  3.06           H  
ATOM   1323  HA  PHE A  80     -17.724  29.724   3.280  1.00  3.06           H  
ATOM   1324 1HB  PHE A  80     -16.915  27.506   3.790  1.00  3.06           H  
ATOM   1325 2HB  PHE A  80     -15.474  28.146   4.573  1.00  3.06           H  
ATOM   1326  HD1 PHE A  80     -19.174  27.908   4.918  1.00  3.06           H  
ATOM   1327  HD2 PHE A  80     -15.497  28.811   6.833  1.00  3.06           H  
ATOM   1328  HE1 PHE A  80     -20.315  28.013   7.108  1.00  3.06           H  
ATOM   1329  HE2 PHE A  80     -16.630  28.901   8.963  1.00  3.06           H  
ATOM   1330  HZ  PHE A  80     -19.038  28.529   9.114  1.00  3.06           H  
ATOM   1331  N   SER A  81     -15.200  30.965   5.022  1.00  3.25           N  
ATOM   1332  CA  SER A  81     -14.866  31.960   6.018  1.00  3.25           C  
ATOM   1333  C   SER A  81     -15.380  33.342   5.620  1.00  3.25           C  
ATOM   1334  O   SER A  81     -15.852  34.099   6.470  1.00  3.25           O  
ATOM   1335  CB  SER A  81     -13.363  32.003   6.197  1.00  3.25           C  
ATOM   1336  OG  SER A  81     -12.883  30.783   6.706  1.00  3.25           O  
ATOM   1337  H   SER A  81     -14.451  30.382   4.646  1.00  3.25           H  
ATOM   1338  HA  SER A  81     -15.333  31.673   6.960  1.00  3.25           H  
ATOM   1339 1HB  SER A  81     -12.890  32.217   5.251  1.00  3.25           H  
ATOM   1340 2HB  SER A  81     -13.107  32.812   6.873  1.00  3.25           H  
ATOM   1341  HG  SER A  81     -13.022  30.118   5.981  1.00  3.25           H  
ATOM   1342  N   PHE A  82     -15.308  33.678   4.331  1.00  3.47           N  
ATOM   1343  CA  PHE A  82     -15.810  34.972   3.892  1.00  3.47           C  
ATOM   1344  C   PHE A  82     -17.330  34.970   3.670  1.00  3.47           C  
ATOM   1345  O   PHE A  82     -18.043  35.841   4.174  1.00  3.47           O  
ATOM   1346  CB  PHE A  82     -15.135  35.392   2.590  1.00  3.47           C  
ATOM   1347  CG  PHE A  82     -13.675  35.715   2.732  1.00  3.47           C  
ATOM   1348  CD1 PHE A  82     -12.718  34.962   2.071  1.00  3.47           C  
ATOM   1349  CD2 PHE A  82     -13.255  36.760   3.539  1.00  3.47           C  
ATOM   1350  CE1 PHE A  82     -11.375  35.246   2.205  1.00  3.47           C  
ATOM   1351  CE2 PHE A  82     -11.909  37.048   3.678  1.00  3.47           C  
ATOM   1352  CZ  PHE A  82     -10.968  36.288   3.007  1.00  3.47           C  
ATOM   1353  H   PHE A  82     -14.877  33.032   3.667  1.00  3.47           H  
ATOM   1354  HA  PHE A  82     -15.574  35.707   4.658  1.00  3.47           H  
ATOM   1355 1HB  PHE A  82     -15.230  34.575   1.867  1.00  3.47           H  
ATOM   1356 2HB  PHE A  82     -15.643  36.257   2.176  1.00  3.47           H  
ATOM   1357  HD1 PHE A  82     -13.042  34.136   1.437  1.00  3.47           H  
ATOM   1358  HD2 PHE A  82     -13.999  37.356   4.068  1.00  3.47           H  
ATOM   1359  HE1 PHE A  82     -10.639  34.648   1.677  1.00  3.47           H  
ATOM   1360  HE2 PHE A  82     -11.590  37.874   4.314  1.00  3.47           H  
ATOM   1361  HZ  PHE A  82      -9.908  36.513   3.114  1.00  3.47           H  
ATOM   1362  N   ASN A  83     -17.844  33.958   2.974  1.00  3.72           N  
ATOM   1363  CA  ASN A  83     -19.255  33.871   2.596  1.00  3.72           C  
ATOM   1364  C   ASN A  83     -20.188  33.812   3.785  1.00  3.72           C  
ATOM   1365  O   ASN A  83     -21.302  34.337   3.748  1.00  3.72           O  
ATOM   1366  CB  ASN A  83     -19.498  32.630   1.760  1.00  3.72           C  
ATOM   1367  CG  ASN A  83     -18.949  32.722   0.370  1.00  3.72           C  
ATOM   1368  OD1 ASN A  83     -18.695  33.812  -0.157  1.00  3.72           O  
ATOM   1369  ND2 ASN A  83     -18.761  31.581  -0.247  1.00  3.72           N  
ATOM   1370  H   ASN A  83     -17.223  33.227   2.648  1.00  3.72           H  
ATOM   1371  HA  ASN A  83     -19.511  34.758   2.019  1.00  3.72           H  
ATOM   1372 1HB  ASN A  83     -19.035  31.776   2.261  1.00  3.72           H  
ATOM   1373 2HB  ASN A  83     -20.568  32.429   1.710  1.00  3.72           H  
ATOM   1374 1HD2 ASN A  83     -18.397  31.570  -1.177  1.00  3.72           H  
ATOM   1375 2HD2 ASN A  83     -18.981  30.724   0.218  1.00  3.72           H  
ATOM   1376  N   CYS A  84     -19.719  33.183   4.847  1.00  3.99           N  
ATOM   1377  CA  CYS A  84     -20.525  32.977   6.033  1.00  3.99           C  
ATOM   1378  C   CYS A  84     -20.072  33.879   7.180  1.00  3.99           C  
ATOM   1379  O   CYS A  84     -20.549  33.746   8.311  1.00  3.99           O  
ATOM   1380  CB  CYS A  84     -20.422  31.513   6.440  1.00  3.99           C  
ATOM   1381  SG  CYS A  84     -21.016  30.363   5.149  1.00  3.99           S  
ATOM   1382  H   CYS A  84     -18.795  32.768   4.815  1.00  3.99           H  
ATOM   1383  HA  CYS A  84     -21.557  33.191   5.791  1.00  3.99           H  
ATOM   1384 1HB  CYS A  84     -19.384  31.268   6.662  1.00  3.99           H  
ATOM   1385 2HB  CYS A  84     -21.003  31.345   7.348  1.00  3.99           H  
ATOM   1386  N   HIS A  85     -19.191  34.843   6.889  1.00  4.30           N  
ATOM   1387  CA  HIS A  85     -18.564  35.702   7.902  1.00  4.30           C  
ATOM   1388  C   HIS A  85     -19.540  36.392   8.844  1.00  4.30           C  
ATOM   1389  O   HIS A  85     -19.348  36.393  10.060  1.00  4.30           O  
ATOM   1390  CB  HIS A  85     -17.710  36.782   7.220  1.00  4.30           C  
ATOM   1391  CG  HIS A  85     -16.928  37.663   8.163  1.00  4.30           C  
ATOM   1392  ND1 HIS A  85     -17.445  38.809   8.748  1.00  4.30           N  
ATOM   1393  CD2 HIS A  85     -15.655  37.549   8.613  1.00  4.30           C  
ATOM   1394  CE1 HIS A  85     -16.520  39.356   9.518  1.00  4.30           C  
ATOM   1395  NE2 HIS A  85     -15.423  38.613   9.454  1.00  4.30           N  
ATOM   1396  H   HIS A  85     -18.889  34.976   5.923  1.00  4.30           H  
ATOM   1397  HA  HIS A  85     -17.897  35.091   8.508  1.00  4.30           H  
ATOM   1398 1HB  HIS A  85     -17.008  36.311   6.551  1.00  4.30           H  
ATOM   1399 2HB  HIS A  85     -18.352  37.420   6.613  1.00  4.30           H  
ATOM   1400  HD1 HIS A  85     -18.386  39.221   8.626  1.00  4.30           H  
ATOM   1401  HD2 HIS A  85     -14.871  36.814   8.425  1.00  4.30           H  
ATOM   1402  HE1 HIS A  85     -16.738  40.271  10.068  1.00  4.30           H  
ATOM   1403  N   ASP A  86     -20.584  36.987   8.285  1.00  4.66           N  
ATOM   1404  CA  ASP A  86     -21.548  37.764   9.053  1.00  4.66           C  
ATOM   1405  C   ASP A  86     -22.749  36.942   9.518  1.00  4.66           C  
ATOM   1406  O   ASP A  86     -23.710  37.492  10.060  1.00  4.66           O  
ATOM   1407  CB  ASP A  86     -22.057  38.920   8.198  1.00  4.66           C  
ATOM   1408  CG  ASP A  86     -20.964  39.927   7.839  1.00  4.66           C  
ATOM   1409  OD1 ASP A  86     -19.991  40.034   8.559  1.00  4.66           O  
ATOM   1410  OD2 ASP A  86     -21.102  40.567   6.832  1.00  4.66           O  
ATOM   1411  H   ASP A  86     -20.697  36.917   7.284  1.00  4.66           H  
ATOM   1412  HA  ASP A  86     -21.044  38.162   9.933  1.00  4.66           H  
ATOM   1413 1HB  ASP A  86     -22.489  38.524   7.278  1.00  4.66           H  
ATOM   1414 2HB  ASP A  86     -22.851  39.442   8.732  1.00  4.66           H  
ATOM   1415  N   HIS A  87     -22.730  35.643   9.257  1.00  5.03           N  
ATOM   1416  CA  HIS A  87     -23.865  34.793   9.571  1.00  5.03           C  
ATOM   1417  C   HIS A  87     -23.868  34.127  10.950  1.00  5.03           C  
ATOM   1418  O   HIS A  87     -22.832  33.930  11.598  1.00  5.03           O  
ATOM   1419  CB  HIS A  87     -24.034  33.759   8.466  1.00  5.03           C  
ATOM   1420  CG  HIS A  87     -24.513  34.373   7.182  1.00  5.03           C  
ATOM   1421  ND1 HIS A  87     -25.851  34.560   6.911  1.00  5.03           N  
ATOM   1422  CD2 HIS A  87     -23.847  34.891   6.126  1.00  5.03           C  
ATOM   1423  CE1 HIS A  87     -25.984  35.127   5.726  1.00  5.03           C  
ATOM   1424  NE2 HIS A  87     -24.784  35.340   5.233  1.00  5.03           N  
ATOM   1425  H   HIS A  87     -21.903  35.203   8.851  1.00  5.03           H  
ATOM   1426  HA  HIS A  87     -24.761  35.411   9.540  1.00  5.03           H  
ATOM   1427 1HB  HIS A  87     -23.084  33.257   8.277  1.00  5.03           H  
ATOM   1428 2HB  HIS A  87     -24.744  32.994   8.780  1.00  5.03           H  
ATOM   1429  HD2 HIS A  87     -22.780  34.954   5.995  1.00  5.03           H  
ATOM   1430  HE1 HIS A  87     -26.927  35.383   5.247  1.00  5.03           H  
ATOM   1431  HE2 HIS A  87     -24.576  35.771   4.343  1.00  5.03           H  
ATOM   1432  N   ASP A  88     -25.092  33.809  11.368  1.00  5.31           N  
ATOM   1433  CA  ASP A  88     -25.492  33.070  12.566  1.00  5.31           C  
ATOM   1434  C   ASP A  88     -25.472  31.593  12.207  1.00  5.31           C  
ATOM   1435  O   ASP A  88     -24.703  31.202  11.324  1.00  5.31           O  
ATOM   1436  CB  ASP A  88     -26.857  33.553  13.087  1.00  5.31           C  
ATOM   1437  CG  ASP A  88     -28.096  33.268  12.193  1.00  5.31           C  
ATOM   1438  OD1 ASP A  88     -28.051  32.414  11.326  1.00  5.31           O  
ATOM   1439  OD2 ASP A  88     -29.085  33.930  12.407  1.00  5.31           O  
ATOM   1440  H   ASP A  88     -25.844  34.089  10.752  1.00  5.31           H  
ATOM   1441  HA  ASP A  88     -24.756  33.239  13.351  1.00  5.31           H  
ATOM   1442 1HB  ASP A  88     -27.040  33.117  14.066  1.00  5.31           H  
ATOM   1443 2HB  ASP A  88     -26.806  34.633  13.237  1.00  5.31           H  
ATOM   1444  N   GLN A  89     -26.285  30.759  12.873  1.00  5.40           N  
ATOM   1445  CA  GLN A  89     -26.314  29.309  12.625  1.00  5.40           C  
ATOM   1446  C   GLN A  89     -26.526  28.976  11.131  1.00  5.40           C  
ATOM   1447  O   GLN A  89     -26.179  27.878  10.675  1.00  5.40           O  
ATOM   1448  CB  GLN A  89     -27.424  28.667  13.453  1.00  5.40           C  
ATOM   1449  CG  GLN A  89     -28.829  29.056  13.008  1.00  5.40           C  
ATOM   1450  CD  GLN A  89     -29.909  28.488  13.910  1.00  5.40           C  
ATOM   1451  OE1 GLN A  89     -29.916  27.294  14.226  1.00  5.40           O  
ATOM   1452  NE2 GLN A  89     -30.835  29.344  14.332  1.00  5.40           N  
ATOM   1453  H   GLN A  89     -26.911  31.135  13.569  1.00  5.40           H  
ATOM   1454  HA  GLN A  89     -25.355  28.890  12.930  1.00  5.40           H  
ATOM   1455 1HB  GLN A  89     -27.339  27.582  13.399  1.00  5.40           H  
ATOM   1456 2HB  GLN A  89     -27.310  28.954  14.497  1.00  5.40           H  
ATOM   1457 1HG  GLN A  89     -28.915  30.146  13.007  1.00  5.40           H  
ATOM   1458 2HG  GLN A  89     -28.996  28.672  12.003  1.00  5.40           H  
ATOM   1459 1HE2 GLN A  89     -31.574  29.029  14.930  1.00  5.40           H  
ATOM   1460 2HE2 GLN A  89     -30.792  30.306  14.050  1.00  5.40           H  
ATOM   1461  N   TYR A  90     -27.032  29.956  10.354  1.00  5.26           N  
ATOM   1462  CA  TYR A  90     -27.222  29.871   8.904  1.00  5.26           C  
ATOM   1463  C   TYR A  90     -25.920  29.473   8.220  1.00  5.26           C  
ATOM   1464  O   TYR A  90     -25.926  28.983   7.088  1.00  5.26           O  
ATOM   1465  CB  TYR A  90     -27.663  31.190   8.300  1.00  5.26           C  
ATOM   1466  CG  TYR A  90     -27.904  31.089   6.806  1.00  5.26           C  
ATOM   1467  CD1 TYR A  90     -29.095  30.569   6.321  1.00  5.26           C  
ATOM   1468  CD2 TYR A  90     -26.917  31.494   5.920  1.00  5.26           C  
ATOM   1469  CE1 TYR A  90     -29.300  30.471   4.958  1.00  5.26           C  
ATOM   1470  CE2 TYR A  90     -27.123  31.400   4.563  1.00  5.26           C  
ATOM   1471  CZ  TYR A  90     -28.306  30.891   4.079  1.00  5.26           C  
ATOM   1472  OH  TYR A  90     -28.512  30.794   2.721  1.00  5.26           O  
ATOM   1473  H   TYR A  90     -27.308  30.836  10.804  1.00  5.26           H  
ATOM   1474  HA  TYR A  90     -27.970  29.106   8.693  1.00  5.26           H  
ATOM   1475 1HB  TYR A  90     -28.583  31.528   8.781  1.00  5.26           H  
ATOM   1476 2HB  TYR A  90     -26.904  31.949   8.480  1.00  5.26           H  
ATOM   1477  HD1 TYR A  90     -29.871  30.238   7.014  1.00  5.26           H  
ATOM   1478  HD2 TYR A  90     -25.978  31.892   6.299  1.00  5.26           H  
ATOM   1479  HE1 TYR A  90     -30.236  30.062   4.578  1.00  5.26           H  
ATOM   1480  HE2 TYR A  90     -26.352  31.727   3.875  1.00  5.26           H  
ATOM   1481  HH  TYR A  90     -29.390  30.437   2.557  1.00  5.26           H  
ATOM   1482  N   SER A  91     -24.794  29.712   8.900  1.00  4.92           N  
ATOM   1483  CA  SER A  91     -23.479  29.367   8.417  1.00  4.92           C  
ATOM   1484  C   SER A  91     -23.464  27.948   7.840  1.00  4.92           C  
ATOM   1485  O   SER A  91     -22.768  27.678   6.861  1.00  4.92           O  
ATOM   1486  CB  SER A  91     -22.487  29.468   9.541  1.00  4.92           C  
ATOM   1487  OG  SER A  91     -22.339  30.790   9.963  1.00  4.92           O  
ATOM   1488  H   SER A  91     -24.860  30.145   9.818  1.00  4.92           H  
ATOM   1489  HA  SER A  91     -23.198  30.081   7.673  1.00  4.92           H  
ATOM   1490 1HB  SER A  91     -22.843  28.874  10.367  1.00  4.92           H  
ATOM   1491 2HB  SER A  91     -21.528  29.070   9.222  1.00  4.92           H  
ATOM   1492  HG  SER A  91     -23.169  31.019  10.446  1.00  4.92           H  
ATOM   1493  N   MET A  92     -24.231  27.022   8.435  1.00  4.46           N  
ATOM   1494  CA  MET A  92     -24.228  25.664   7.918  1.00  4.46           C  
ATOM   1495  C   MET A  92     -24.772  25.620   6.497  1.00  4.46           C  
ATOM   1496  O   MET A  92     -24.263  24.873   5.667  1.00  4.46           O  
ATOM   1497  CB  MET A  92     -25.041  24.702   8.780  1.00  4.46           C  
ATOM   1498  CG  MET A  92     -24.848  23.232   8.344  1.00  4.46           C  
ATOM   1499  SD  MET A  92     -25.663  22.024   9.405  1.00  4.46           S  
ATOM   1500  CE  MET A  92     -24.653  22.105  10.875  1.00  4.46           C  
ATOM   1501  H   MET A  92     -24.821  27.280   9.228  1.00  4.46           H  
ATOM   1502  HA  MET A  92     -23.199  25.312   7.885  1.00  4.46           H  
ATOM   1503 1HB  MET A  92     -24.812  24.825   9.827  1.00  4.46           H  
ATOM   1504 2HB  MET A  92     -26.100  24.935   8.659  1.00  4.46           H  
ATOM   1505 1HG  MET A  92     -25.243  23.116   7.332  1.00  4.46           H  
ATOM   1506 2HG  MET A  92     -23.783  22.998   8.313  1.00  4.46           H  
ATOM   1507 1HE  MET A  92     -25.031  21.406  11.618  1.00  4.46           H  
ATOM   1508 2HE  MET A  92     -23.627  21.845  10.623  1.00  4.46           H  
ATOM   1509 3HE  MET A  92     -24.685  23.118  11.282  1.00  4.46           H  
ATOM   1510  N   ASP A  93     -25.806  26.411   6.200  1.00  4.00           N  
ATOM   1511  CA  ASP A  93     -26.403  26.364   4.877  1.00  4.00           C  
ATOM   1512  C   ASP A  93     -25.466  26.971   3.844  1.00  4.00           C  
ATOM   1513  O   ASP A  93     -25.319  26.433   2.745  1.00  4.00           O  
ATOM   1514  CB  ASP A  93     -27.751  27.090   4.866  1.00  4.00           C  
ATOM   1515  CG  ASP A  93     -28.863  26.326   5.616  1.00  4.00           C  
ATOM   1516  OD1 ASP A  93     -28.676  25.167   5.918  1.00  4.00           O  
ATOM   1517  OD2 ASP A  93     -29.888  26.913   5.870  1.00  4.00           O  
ATOM   1518  H   ASP A  93     -26.149  27.082   6.879  1.00  4.00           H  
ATOM   1519  HA  ASP A  93     -26.573  25.322   4.613  1.00  4.00           H  
ATOM   1520 1HB  ASP A  93     -27.622  28.062   5.335  1.00  4.00           H  
ATOM   1521 2HB  ASP A  93     -28.065  27.265   3.839  1.00  4.00           H  
ATOM   1522  N   CYS A  94     -24.790  28.066   4.195  1.00  3.60           N  
ATOM   1523  CA  CYS A  94     -23.840  28.628   3.230  1.00  3.60           C  
ATOM   1524  C   CYS A  94     -22.582  27.747   3.071  1.00  3.60           C  
ATOM   1525  O   CYS A  94     -21.955  27.751   2.006  1.00  3.60           O  
ATOM   1526  CB  CYS A  94     -23.585  30.127   3.480  1.00  3.60           C  
ATOM   1527  SG  CYS A  94     -23.029  30.589   5.091  1.00  3.60           S  
ATOM   1528  H   CYS A  94     -24.949  28.477   5.118  1.00  3.60           H  
ATOM   1529  HA  CYS A  94     -24.338  28.621   2.262  1.00  3.60           H  
ATOM   1530 1HB  CYS A  94     -22.841  30.477   2.765  1.00  3.60           H  
ATOM   1531 2HB  CYS A  94     -24.489  30.673   3.275  1.00  3.60           H  
ATOM   1532  N   LEU A  95     -22.256  26.933   4.090  1.00  3.32           N  
ATOM   1533  CA  LEU A  95     -21.172  25.958   3.959  1.00  3.32           C  
ATOM   1534  C   LEU A  95     -21.601  24.880   2.972  1.00  3.32           C  
ATOM   1535  O   LEU A  95     -20.946  24.644   1.957  1.00  3.32           O  
ATOM   1536  CB  LEU A  95     -20.887  25.230   5.293  1.00  3.32           C  
ATOM   1537  CG  LEU A  95     -19.772  24.108   5.290  1.00  3.32           C  
ATOM   1538  CD1 LEU A  95     -18.379  24.703   5.002  1.00  3.32           C  
ATOM   1539  CD2 LEU A  95     -19.802  23.380   6.620  1.00  3.32           C  
ATOM   1540  H   LEU A  95     -22.749  27.011   4.979  1.00  3.32           H  
ATOM   1541  HA  LEU A  95     -20.280  26.453   3.584  1.00  3.32           H  
ATOM   1542 1HB  LEU A  95     -20.629  25.955   6.040  1.00  3.32           H  
ATOM   1543 2HB  LEU A  95     -21.798  24.750   5.617  1.00  3.32           H  
ATOM   1544  HG  LEU A  95     -19.994  23.397   4.492  1.00  3.32           H  
ATOM   1545 1HD1 LEU A  95     -17.642  23.901   4.990  1.00  3.32           H  
ATOM   1546 2HD1 LEU A  95     -18.382  25.207   4.038  1.00  3.32           H  
ATOM   1547 3HD1 LEU A  95     -18.120  25.405   5.784  1.00  3.32           H  
ATOM   1548 1HD2 LEU A  95     -19.054  22.585   6.624  1.00  3.32           H  
ATOM   1549 2HD2 LEU A  95     -19.586  24.076   7.392  1.00  3.32           H  
ATOM   1550 3HD2 LEU A  95     -20.793  22.952   6.777  1.00  3.32           H  
ATOM   1551  N   GLU A  96     -22.774  24.282   3.233  1.00  3.15           N  
ATOM   1552  CA  GLU A  96     -23.284  23.179   2.425  1.00  3.15           C  
ATOM   1553  C   GLU A  96     -23.541  23.615   0.986  1.00  3.15           C  
ATOM   1554  O   GLU A  96     -23.256  22.877   0.048  1.00  3.15           O  
ATOM   1555  CB  GLU A  96     -24.580  22.624   3.046  1.00  3.15           C  
ATOM   1556  CG  GLU A  96     -24.421  21.852   4.404  1.00  3.15           C  
ATOM   1557  CD  GLU A  96     -23.711  20.515   4.313  1.00  3.15           C  
ATOM   1558  OE1 GLU A  96     -24.108  19.708   3.508  1.00  3.15           O  
ATOM   1559  OE2 GLU A  96     -22.786  20.293   5.077  1.00  3.15           O  
ATOM   1560  H   GLU A  96     -23.304  24.565   4.058  1.00  3.15           H  
ATOM   1561  HA  GLU A  96     -22.536  22.388   2.415  1.00  3.15           H  
ATOM   1562 1HB  GLU A  96     -25.268  23.456   3.227  1.00  3.15           H  
ATOM   1563 2HB  GLU A  96     -25.062  21.954   2.337  1.00  3.15           H  
ATOM   1564 1HG  GLU A  96     -23.850  22.481   5.084  1.00  3.15           H  
ATOM   1565 2HG  GLU A  96     -25.407  21.709   4.843  1.00  3.15           H  
ATOM   1566  N   ALA A  97     -23.997  24.844   0.790  1.00  3.05           N  
ATOM   1567  CA  ALA A  97     -24.266  25.355  -0.546  1.00  3.05           C  
ATOM   1568  C   ALA A  97     -23.027  25.329  -1.439  1.00  3.05           C  
ATOM   1569  O   ALA A  97     -23.143  25.205  -2.658  1.00  3.05           O  
ATOM   1570  CB  ALA A  97     -24.775  26.780  -0.459  1.00  3.05           C  
ATOM   1571  H   ALA A  97     -24.226  25.430   1.590  1.00  3.05           H  
ATOM   1572  HA  ALA A  97     -25.028  24.725  -0.999  1.00  3.05           H  
ATOM   1573 1HB  ALA A  97     -25.003  27.150  -1.456  1.00  3.05           H  
ATOM   1574 2HB  ALA A  97     -25.675  26.806   0.156  1.00  3.05           H  
ATOM   1575 3HB  ALA A  97     -24.007  27.405  -0.003  1.00  3.05           H  
ATOM   1576  N   ALA A  98     -21.845  25.517  -0.850  1.00  2.97           N  
ATOM   1577  CA  ALA A  98     -20.596  25.559  -1.592  1.00  2.97           C  
ATOM   1578  C   ALA A  98     -19.977  24.173  -1.761  1.00  2.97           C  
ATOM   1579  O   ALA A  98     -18.959  24.012  -2.457  1.00  2.97           O  
ATOM   1580  CB  ALA A  98     -19.623  26.471  -0.869  1.00  2.97           C  
ATOM   1581  H   ALA A  98     -21.788  25.572   0.168  1.00  2.97           H  
ATOM   1582  HA  ALA A  98     -20.803  25.959  -2.584  1.00  2.97           H  
ATOM   1583 1HB  ALA A  98     -18.692  26.535  -1.424  1.00  2.97           H  
ATOM   1584 2HB  ALA A  98     -20.062  27.464  -0.776  1.00  2.97           H  
ATOM   1585 3HB  ALA A  98     -19.433  26.069   0.128  1.00  2.97           H  
ATOM   1586  N   GLU A  99     -20.572  23.178  -1.111  1.00  2.88           N  
ATOM   1587  CA  GLU A  99     -19.979  21.865  -1.066  1.00  2.88           C  
ATOM   1588  C   GLU A  99     -19.931  21.186  -2.436  1.00  2.88           C  
ATOM   1589  O   GLU A  99     -18.881  20.642  -2.759  1.00  2.88           O  
ATOM   1590  CB  GLU A  99     -20.678  20.984  -0.011  1.00  2.88           C  
ATOM   1591  CG  GLU A  99     -20.054  19.636   0.250  1.00  2.88           C  
ATOM   1592  CD  GLU A  99     -18.790  19.715   1.067  1.00  2.88           C  
ATOM   1593  OE1 GLU A  99     -18.580  20.698   1.732  1.00  2.88           O  
ATOM   1594  OE2 GLU A  99     -18.047  18.776   1.048  1.00  2.88           O  
ATOM   1595  H   GLU A  99     -21.449  23.329  -0.615  1.00  2.88           H  
ATOM   1596  HA  GLU A  99     -18.948  21.986  -0.729  1.00  2.88           H  
ATOM   1597 1HB  GLU A  99     -20.673  21.523   0.938  1.00  2.88           H  
ATOM   1598 2HB  GLU A  99     -21.698  20.799  -0.241  1.00  2.88           H  
ATOM   1599 1HG  GLU A  99     -20.776  19.015   0.778  1.00  2.88           H  
ATOM   1600 2HG  GLU A  99     -19.834  19.159  -0.707  1.00  2.88           H  
ATOM   1601  N   PRO A 100     -21.015  21.129  -3.259  1.00  2.78           N  
ATOM   1602  CA  PRO A 100     -21.014  20.514  -4.580  1.00  2.78           C  
ATOM   1603  C   PRO A 100     -19.920  21.059  -5.493  1.00  2.78           C  
ATOM   1604  O   PRO A 100     -19.366  20.330  -6.318  1.00  2.78           O  
ATOM   1605  CB  PRO A 100     -22.395  20.886  -5.127  1.00  2.78           C  
ATOM   1606  CG  PRO A 100     -23.248  21.073  -3.909  1.00  2.78           C  
ATOM   1607  CD  PRO A 100     -22.330  21.736  -2.913  1.00  2.78           C  
ATOM   1608  HA  PRO A 100     -20.918  19.422  -4.465  1.00  2.78           H  
ATOM   1609 1HB  PRO A 100     -22.322  21.803  -5.734  1.00  2.78           H  
ATOM   1610 2HB  PRO A 100     -22.765  20.092  -5.791  1.00  2.78           H  
ATOM   1611 1HG  PRO A 100     -24.128  21.691  -4.144  1.00  2.78           H  
ATOM   1612 2HG  PRO A 100     -23.624  20.105  -3.552  1.00  2.78           H  
ATOM   1613 1HD  PRO A 100     -22.327  22.815  -3.099  1.00  2.78           H  
ATOM   1614 2HD  PRO A 100     -22.678  21.492  -1.939  1.00  2.78           H  
ATOM   1615  N   THR A 101     -19.579  22.346  -5.330  1.00  2.65           N  
ATOM   1616  CA  THR A 101     -18.545  22.942  -6.164  1.00  2.65           C  
ATOM   1617  C   THR A 101     -17.205  22.368  -5.767  1.00  2.65           C  
ATOM   1618  O   THR A 101     -16.422  21.907  -6.605  1.00  2.65           O  
ATOM   1619  CB  THR A 101     -18.519  24.476  -6.023  1.00  2.65           C  
ATOM   1620  OG1 THR A 101     -19.776  25.024  -6.453  1.00  2.65           O  
ATOM   1621  CG2 THR A 101     -17.396  25.060  -6.856  1.00  2.65           C  
ATOM   1622  H   THR A 101     -20.039  22.918  -4.635  1.00  2.65           H  
ATOM   1623  HA  THR A 101     -18.735  22.685  -7.206  1.00  2.65           H  
ATOM   1624  HB  THR A 101     -18.362  24.736  -4.976  1.00  2.65           H  
ATOM   1625  HG1 THR A 101     -19.738  25.984  -6.403  1.00  2.65           H  
ATOM   1626 1HG2 THR A 101     -17.384  26.143  -6.743  1.00  2.65           H  
ATOM   1627 2HG2 THR A 101     -16.444  24.649  -6.519  1.00  2.65           H  
ATOM   1628 3HG2 THR A 101     -17.550  24.806  -7.904  1.00  2.65           H  
ATOM   1629  N   TYR A 102     -16.969  22.367  -4.464  1.00  2.53           N  
ATOM   1630  CA  TYR A 102     -15.749  21.842  -3.900  1.00  2.53           C  
ATOM   1631  C   TYR A 102     -15.583  20.381  -4.256  1.00  2.53           C  
ATOM   1632  O   TYR A 102     -14.528  19.976  -4.748  1.00  2.53           O  
ATOM   1633  CB  TYR A 102     -15.738  22.130  -2.417  1.00  2.53           C  
ATOM   1634  CG  TYR A 102     -14.622  21.541  -1.637  1.00  2.53           C  
ATOM   1635  CD1 TYR A 102     -13.322  21.971  -1.846  1.00  2.53           C  
ATOM   1636  CD2 TYR A 102     -14.906  20.631  -0.640  1.00  2.53           C  
ATOM   1637  CE1 TYR A 102     -12.312  21.469  -1.084  1.00  2.53           C  
ATOM   1638  CE2 TYR A 102     -13.890  20.140   0.129  1.00  2.53           C  
ATOM   1639  CZ  TYR A 102     -12.602  20.555  -0.100  1.00  2.53           C  
ATOM   1640  OH  TYR A 102     -11.606  20.060   0.639  1.00  2.53           O  
ATOM   1641  H   TYR A 102     -17.671  22.761  -3.830  1.00  2.53           H  
ATOM   1642  HA  TYR A 102     -14.913  22.380  -4.345  1.00  2.53           H  
ATOM   1643 1HB  TYR A 102     -15.695  23.193  -2.305  1.00  2.53           H  
ATOM   1644 2HB  TYR A 102     -16.676  21.800  -1.969  1.00  2.53           H  
ATOM   1645  HD1 TYR A 102     -13.104  22.704  -2.620  1.00  2.53           H  
ATOM   1646  HD2 TYR A 102     -15.940  20.308  -0.461  1.00  2.53           H  
ATOM   1647  HE1 TYR A 102     -11.287  21.794  -1.248  1.00  2.53           H  
ATOM   1648  HE2 TYR A 102     -14.103  19.417   0.920  1.00  2.53           H  
ATOM   1649  HH  TYR A 102     -10.764  20.371   0.294  1.00  2.53           H  
ATOM   1650  N   LEU A 103     -16.632  19.601  -4.038  1.00  2.42           N  
ATOM   1651  CA  LEU A 103     -16.614  18.188  -4.337  1.00  2.42           C  
ATOM   1652  C   LEU A 103     -16.315  17.925  -5.800  1.00  2.42           C  
ATOM   1653  O   LEU A 103     -15.511  17.047  -6.122  1.00  2.42           O  
ATOM   1654  CB  LEU A 103     -17.925  17.542  -3.930  1.00  2.42           C  
ATOM   1655  CG  LEU A 103     -18.022  16.081  -4.252  1.00  2.42           C  
ATOM   1656  CD1 LEU A 103     -16.893  15.358  -3.568  1.00  2.42           C  
ATOM   1657  CD2 LEU A 103     -19.355  15.569  -3.757  1.00  2.42           C  
ATOM   1658  H   LEU A 103     -17.472  20.008  -3.639  1.00  2.42           H  
ATOM   1659  HA  LEU A 103     -15.828  17.734  -3.746  1.00  2.42           H  
ATOM   1660 1HB  LEU A 103     -18.057  17.669  -2.853  1.00  2.42           H  
ATOM   1661 2HB  LEU A 103     -18.739  18.058  -4.440  1.00  2.42           H  
ATOM   1662  HG  LEU A 103     -17.938  15.930  -5.327  1.00  2.42           H  
ATOM   1663 1HD1 LEU A 103     -16.943  14.294  -3.773  1.00  2.42           H  
ATOM   1664 2HD1 LEU A 103     -15.940  15.748  -3.926  1.00  2.42           H  
ATOM   1665 3HD1 LEU A 103     -16.977  15.527  -2.522  1.00  2.42           H  
ATOM   1666 1HD2 LEU A 103     -19.445  14.506  -3.970  1.00  2.42           H  
ATOM   1667 2HD2 LEU A 103     -19.422  15.732  -2.679  1.00  2.42           H  
ATOM   1668 3HD2 LEU A 103     -20.156  16.112  -4.258  1.00  2.42           H  
ATOM   1669  N   ASP A 104     -16.946  18.665  -6.714  1.00  2.33           N  
ATOM   1670  CA  ASP A 104     -16.666  18.435  -8.122  1.00  2.33           C  
ATOM   1671  C   ASP A 104     -15.180  18.701  -8.399  1.00  2.33           C  
ATOM   1672  O   ASP A 104     -14.541  17.971  -9.166  1.00  2.33           O  
ATOM   1673  CB  ASP A 104     -17.547  19.345  -8.983  1.00  2.33           C  
ATOM   1674  CG  ASP A 104     -17.513  19.015 -10.471  1.00  2.33           C  
ATOM   1675  OD1 ASP A 104     -17.981  17.959 -10.840  1.00  2.33           O  
ATOM   1676  OD2 ASP A 104     -16.994  19.806 -11.245  1.00  2.33           O  
ATOM   1677  H   ASP A 104     -17.632  19.373  -6.448  1.00  2.33           H  
ATOM   1678  HA  ASP A 104     -16.888  17.396  -8.357  1.00  2.33           H  
ATOM   1679 1HB  ASP A 104     -18.576  19.281  -8.632  1.00  2.33           H  
ATOM   1680 2HB  ASP A 104     -17.229  20.383  -8.839  1.00  2.33           H  
ATOM   1681  N   GLY A 105     -14.610  19.709  -7.724  1.00  2.26           N  
ATOM   1682  CA  GLY A 105     -13.195  20.019  -7.862  1.00  2.26           C  
ATOM   1683  C   GLY A 105     -12.338  18.849  -7.379  1.00  2.26           C  
ATOM   1684  O   GLY A 105     -11.383  18.440  -8.053  1.00  2.26           O  
ATOM   1685  H   GLY A 105     -15.187  20.298  -7.120  1.00  2.26           H  
ATOM   1686 1HA  GLY A 105     -12.968  20.243  -8.903  1.00  2.26           H  
ATOM   1687 2HA  GLY A 105     -12.967  20.908  -7.275  1.00  2.26           H  
ATOM   1688  N   LEU A 106     -12.710  18.284  -6.223  1.00  2.23           N  
ATOM   1689  CA  LEU A 106     -11.958  17.183  -5.632  1.00  2.23           C  
ATOM   1690  C   LEU A 106     -11.994  15.967  -6.563  1.00  2.23           C  
ATOM   1691  O   LEU A 106     -10.989  15.264  -6.725  1.00  2.23           O  
ATOM   1692  CB  LEU A 106     -12.583  16.766  -4.291  1.00  2.23           C  
ATOM   1693  CG  LEU A 106     -12.554  17.784  -3.106  1.00  2.23           C  
ATOM   1694  CD1 LEU A 106     -13.324  17.156  -1.947  1.00  2.23           C  
ATOM   1695  CD2 LEU A 106     -11.151  18.156  -2.717  1.00  2.23           C  
ATOM   1696  H   LEU A 106     -13.513  18.676  -5.729  1.00  2.23           H  
ATOM   1697  HA  LEU A 106     -10.925  17.491  -5.487  1.00  2.23           H  
ATOM   1698 1HB  LEU A 106     -13.626  16.536  -4.475  1.00  2.23           H  
ATOM   1699 2HB  LEU A 106     -12.108  15.851  -3.955  1.00  2.23           H  
ATOM   1700  HG  LEU A 106     -13.068  18.681  -3.395  1.00  2.23           H  
ATOM   1701 1HD1 LEU A 106     -13.356  17.827  -1.117  1.00  2.23           H  
ATOM   1702 2HD1 LEU A 106     -14.333  16.931  -2.252  1.00  2.23           H  
ATOM   1703 3HD1 LEU A 106     -12.843  16.244  -1.638  1.00  2.23           H  
ATOM   1704 1HD2 LEU A 106     -11.172  18.863  -1.899  1.00  2.23           H  
ATOM   1705 2HD2 LEU A 106     -10.637  17.304  -2.409  1.00  2.23           H  
ATOM   1706 3HD2 LEU A 106     -10.645  18.595  -3.553  1.00  2.23           H  
ATOM   1707  N   LYS A 107     -13.152  15.734  -7.195  1.00  2.22           N  
ATOM   1708  CA  LYS A 107     -13.300  14.615  -8.117  1.00  2.22           C  
ATOM   1709  C   LYS A 107     -12.461  14.803  -9.376  1.00  2.22           C  
ATOM   1710  O   LYS A 107     -11.832  13.848  -9.845  1.00  2.22           O  
ATOM   1711  CB  LYS A 107     -14.769  14.393  -8.482  1.00  2.22           C  
ATOM   1712  CG  LYS A 107     -15.636  13.810  -7.352  1.00  2.22           C  
ATOM   1713  CD  LYS A 107     -17.081  13.625  -7.812  1.00  2.22           C  
ATOM   1714  CE  LYS A 107     -17.936  12.965  -6.742  1.00  2.22           C  
ATOM   1715  NZ  LYS A 107     -19.352  12.806  -7.180  1.00  2.22           N  
ATOM   1716  H   LYS A 107     -13.954  16.338  -7.005  1.00  2.22           H  
ATOM   1717  HA  LYS A 107     -12.943  13.717  -7.614  1.00  2.22           H  
ATOM   1718 1HB  LYS A 107     -15.208  15.350  -8.774  1.00  2.22           H  
ATOM   1719 2HB  LYS A 107     -14.834  13.728  -9.341  1.00  2.22           H  
ATOM   1720 1HG  LYS A 107     -15.231  12.849  -7.035  1.00  2.22           H  
ATOM   1721 2HG  LYS A 107     -15.617  14.489  -6.498  1.00  2.22           H  
ATOM   1722 1HD  LYS A 107     -17.507  14.605  -8.044  1.00  2.22           H  
ATOM   1723 2HD  LYS A 107     -17.104  13.016  -8.714  1.00  2.22           H  
ATOM   1724 1HE  LYS A 107     -17.525  11.983  -6.514  1.00  2.22           H  
ATOM   1725 2HE  LYS A 107     -17.914  13.567  -5.850  1.00  2.22           H  
ATOM   1726 1HZ  LYS A 107     -19.884  12.365  -6.444  1.00  2.22           H  
ATOM   1727 2HZ  LYS A 107     -19.746  13.713  -7.383  1.00  2.22           H  
ATOM   1728 3HZ  LYS A 107     -19.387  12.231  -8.011  1.00  2.22           H  
ATOM   1729  N   LYS A 108     -12.400  16.029  -9.909  1.00  2.21           N  
ATOM   1730  CA  LYS A 108     -11.577  16.269 -11.091  1.00  2.21           C  
ATOM   1731  C   LYS A 108     -10.109  16.037 -10.765  1.00  2.21           C  
ATOM   1732  O   LYS A 108      -9.354  15.492 -11.578  1.00  2.21           O  
ATOM   1733  CB  LYS A 108     -11.790  17.677 -11.646  1.00  2.21           C  
ATOM   1734  CG  LYS A 108     -13.125  17.872 -12.365  1.00  2.21           C  
ATOM   1735  CD  LYS A 108     -13.242  19.270 -12.959  1.00  2.21           C  
ATOM   1736  CE  LYS A 108     -14.448  19.374 -13.884  1.00  2.21           C  
ATOM   1737  NZ  LYS A 108     -15.699  19.181 -13.161  1.00  2.21           N  
ATOM   1738  H   LYS A 108     -12.955  16.791  -9.508  1.00  2.21           H  
ATOM   1739  HA  LYS A 108     -11.868  15.554 -11.861  1.00  2.21           H  
ATOM   1740 1HB  LYS A 108     -11.751  18.392 -10.820  1.00  2.21           H  
ATOM   1741 2HB  LYS A 108     -10.986  17.924 -12.336  1.00  2.21           H  
ATOM   1742 1HG  LYS A 108     -13.224  17.135 -13.158  1.00  2.21           H  
ATOM   1743 2HG  LYS A 108     -13.942  17.727 -11.654  1.00  2.21           H  
ATOM   1744 1HD  LYS A 108     -13.365  19.989 -12.144  1.00  2.21           H  
ATOM   1745 2HD  LYS A 108     -12.338  19.516 -13.511  1.00  2.21           H  
ATOM   1746 1HE  LYS A 108     -14.462  20.356 -14.353  1.00  2.21           H  
ATOM   1747 2HE  LYS A 108     -14.371  18.613 -14.657  1.00  2.21           H  
ATOM   1748 1HZ  LYS A 108     -16.491  19.250 -13.765  1.00  2.21           H  
ATOM   1749 2HZ  LYS A 108     -15.713  18.275 -12.715  1.00  2.21           H  
ATOM   1750 3HZ  LYS A 108     -15.807  19.892 -12.426  1.00  2.21           H  
ATOM   1751  N   LEU A 109      -9.705  16.426  -9.560  1.00  2.22           N  
ATOM   1752  CA  LEU A 109      -8.335  16.216  -9.134  1.00  2.22           C  
ATOM   1753  C   LEU A 109      -8.049  14.719  -9.137  1.00  2.22           C  
ATOM   1754  O   LEU A 109      -7.039  14.263  -9.684  1.00  2.22           O  
ATOM   1755  CB  LEU A 109      -8.108  16.804  -7.757  1.00  2.22           C  
ATOM   1756  CG  LEU A 109      -6.683  16.850  -7.305  1.00  2.22           C  
ATOM   1757  CD1 LEU A 109      -6.579  17.926  -6.343  1.00  2.22           C  
ATOM   1758  CD2 LEU A 109      -6.260  15.529  -6.694  1.00  2.22           C  
ATOM   1759  H   LEU A 109     -10.360  16.901  -8.935  1.00  2.22           H  
ATOM   1760  HA  LEU A 109      -7.665  16.704  -9.838  1.00  2.22           H  
ATOM   1761 1HB  LEU A 109      -8.498  17.819  -7.751  1.00  2.22           H  
ATOM   1762 2HB  LEU A 109      -8.667  16.223  -7.027  1.00  2.22           H  
ATOM   1763  HG  LEU A 109      -6.030  17.088  -8.152  1.00  2.22           H  
ATOM   1764 1HD1 LEU A 109      -5.559  17.985  -6.037  1.00  2.22           H  
ATOM   1765 2HD1 LEU A 109      -6.878  18.857  -6.806  1.00  2.22           H  
ATOM   1766 3HD1 LEU A 109      -7.224  17.720  -5.503  1.00  2.22           H  
ATOM   1767 1HD2 LEU A 109      -5.228  15.603  -6.355  1.00  2.22           H  
ATOM   1768 2HD2 LEU A 109      -6.898  15.305  -5.857  1.00  2.22           H  
ATOM   1769 3HD2 LEU A 109      -6.343  14.738  -7.435  1.00  2.22           H  
ATOM   1770  N   ALA A 110      -8.931  13.944  -8.503  1.00  2.24           N  
ATOM   1771  CA  ALA A 110      -8.734  12.507  -8.456  1.00  2.24           C  
ATOM   1772  C   ALA A 110      -8.685  11.917  -9.863  1.00  2.24           C  
ATOM   1773  O   ALA A 110      -7.882  11.018 -10.125  1.00  2.24           O  
ATOM   1774  CB  ALA A 110      -9.834  11.865  -7.634  1.00  2.24           C  
ATOM   1775  H   ALA A 110      -9.743  14.363  -8.044  1.00  2.24           H  
ATOM   1776  HA  ALA A 110      -7.777  12.313  -7.998  1.00  2.24           H  
ATOM   1777 1HB  ALA A 110      -9.671  10.789  -7.578  1.00  2.24           H  
ATOM   1778 2HB  ALA A 110      -9.827  12.290  -6.626  1.00  2.24           H  
ATOM   1779 3HB  ALA A 110     -10.795  12.066  -8.106  1.00  2.24           H  
ATOM   1780  N   ALA A 111      -9.508  12.429 -10.785  1.00  2.27           N  
ATOM   1781  CA  ALA A 111      -9.477  11.945 -12.162  1.00  2.27           C  
ATOM   1782  C   ALA A 111      -8.111  12.210 -12.798  1.00  2.27           C  
ATOM   1783  O   ALA A 111      -7.574  11.357 -13.514  1.00  2.27           O  
ATOM   1784  CB  ALA A 111     -10.570  12.608 -12.976  1.00  2.27           C  
ATOM   1785  H   ALA A 111     -10.184  13.146 -10.520  1.00  2.27           H  
ATOM   1786  HA  ALA A 111      -9.646  10.869 -12.146  1.00  2.27           H  
ATOM   1787 1HB  ALA A 111     -10.554  12.221 -13.992  1.00  2.27           H  
ATOM   1788 2HB  ALA A 111     -11.536  12.398 -12.517  1.00  2.27           H  
ATOM   1789 3HB  ALA A 111     -10.407  13.680 -12.996  1.00  2.27           H  
ATOM   1790  N   SER A 112      -7.524  13.375 -12.506  1.00  2.30           N  
ATOM   1791  CA  SER A 112      -6.209  13.713 -13.035  1.00  2.30           C  
ATOM   1792  C   SER A 112      -5.167  12.752 -12.465  1.00  2.30           C  
ATOM   1793  O   SER A 112      -4.272  12.291 -13.185  1.00  2.30           O  
ATOM   1794  CB  SER A 112      -5.864  15.157 -12.722  1.00  2.30           C  
ATOM   1795  OG  SER A 112      -6.729  16.033 -13.401  1.00  2.30           O  
ATOM   1796  H   SER A 112      -8.022  14.055 -11.926  1.00  2.30           H  
ATOM   1797  HA  SER A 112      -6.231  13.593 -14.119  1.00  2.30           H  
ATOM   1798 1HB  SER A 112      -5.946  15.329 -11.657  1.00  2.30           H  
ATOM   1799 2HB  SER A 112      -4.834  15.357 -13.007  1.00  2.30           H  
ATOM   1800  HG  SER A 112      -7.609  15.885 -13.009  1.00  2.30           H  
ATOM   1801  N   THR A 113      -5.315  12.412 -11.177  1.00  2.35           N  
ATOM   1802  CA  THR A 113      -4.387  11.498 -10.529  1.00  2.35           C  
ATOM   1803  C   THR A 113      -4.471  10.160 -11.254  1.00  2.35           C  
ATOM   1804  O   THR A 113      -3.444   9.558 -11.575  1.00  2.35           O  
ATOM   1805  CB  THR A 113      -4.731  11.275  -9.033  1.00  2.35           C  
ATOM   1806  OG1 THR A 113      -4.704  12.519  -8.340  1.00  2.35           O  
ATOM   1807  CG2 THR A 113      -3.698  10.345  -8.398  1.00  2.35           C  
ATOM   1808  H   THR A 113      -6.069  12.842 -10.639  1.00  2.35           H  
ATOM   1809  HA  THR A 113      -3.372  11.888 -10.620  1.00  2.35           H  
ATOM   1810  HB  THR A 113      -5.716  10.836  -8.944  1.00  2.35           H  
ATOM   1811  HG1 THR A 113      -5.249  13.161  -8.836  1.00  2.35           H  
ATOM   1812 1HG2 THR A 113      -3.941  10.190  -7.345  1.00  2.35           H  
ATOM   1813 2HG2 THR A 113      -3.712   9.397  -8.916  1.00  2.35           H  
ATOM   1814 3HG2 THR A 113      -2.706  10.790  -8.480  1.00  2.35           H  
ATOM   1815  N   GLU A 114      -5.701   9.699 -11.532  1.00  2.41           N  
ATOM   1816  CA  GLU A 114      -5.878   8.434 -12.232  1.00  2.41           C  
ATOM   1817  C   GLU A 114      -5.210   8.460 -13.590  1.00  2.41           C  
ATOM   1818  O   GLU A 114      -4.551   7.492 -13.972  1.00  2.41           O  
ATOM   1819  CB  GLU A 114      -7.350   8.045 -12.369  1.00  2.41           C  
ATOM   1820  CG  GLU A 114      -7.547   6.662 -13.039  1.00  2.41           C  
ATOM   1821  CD  GLU A 114      -8.977   6.145 -13.006  1.00  2.41           C  
ATOM   1822  OE1 GLU A 114      -9.830   6.821 -12.476  1.00  2.41           O  
ATOM   1823  OE2 GLU A 114      -9.211   5.066 -13.487  1.00  2.41           O  
ATOM   1824  H   GLU A 114      -6.516  10.234 -11.230  1.00  2.41           H  
ATOM   1825  HA  GLU A 114      -5.404   7.657 -11.661  1.00  2.41           H  
ATOM   1826 1HB  GLU A 114      -7.817   8.040 -11.387  1.00  2.41           H  
ATOM   1827 2HB  GLU A 114      -7.867   8.791 -12.972  1.00  2.41           H  
ATOM   1828 1HG  GLU A 114      -7.226   6.739 -14.079  1.00  2.41           H  
ATOM   1829 2HG  GLU A 114      -6.895   5.942 -12.543  1.00  2.41           H  
ATOM   1830  N   GLN A 115      -5.318   9.567 -14.321  1.00  2.51           N  
ATOM   1831  CA  GLN A 115      -4.678   9.581 -15.623  1.00  2.51           C  
ATOM   1832  C   GLN A 115      -3.177   9.389 -15.476  1.00  2.51           C  
ATOM   1833  O   GLN A 115      -2.587   8.588 -16.201  1.00  2.51           O  
ATOM   1834  CB  GLN A 115      -4.960  10.887 -16.372  1.00  2.51           C  
ATOM   1835  CG  GLN A 115      -6.393  11.038 -16.846  1.00  2.51           C  
ATOM   1836  CD  GLN A 115      -6.648  12.372 -17.526  1.00  2.51           C  
ATOM   1837  OE1 GLN A 115      -5.755  12.960 -18.150  1.00  2.51           O  
ATOM   1838  NE2 GLN A 115      -7.878  12.860 -17.412  1.00  2.51           N  
ATOM   1839  H   GLN A 115      -5.878  10.354 -13.990  1.00  2.51           H  
ATOM   1840  HA  GLN A 115      -5.070   8.750 -16.209  1.00  2.51           H  
ATOM   1841 1HB  GLN A 115      -4.736  11.729 -15.715  1.00  2.51           H  
ATOM   1842 2HB  GLN A 115      -4.299  10.963 -17.235  1.00  2.51           H  
ATOM   1843 1HG  GLN A 115      -6.616  10.242 -17.554  1.00  2.51           H  
ATOM   1844 2HG  GLN A 115      -7.052  10.962 -15.981  1.00  2.51           H  
ATOM   1845 1HE2 GLN A 115      -8.111  13.735 -17.836  1.00  2.51           H  
ATOM   1846 2HE2 GLN A 115      -8.568  12.350 -16.897  1.00  2.51           H  
ATOM   1847  N   CYS A 116      -2.568  10.029 -14.474  1.00  2.67           N  
ATOM   1848  CA  CYS A 116      -1.131   9.870 -14.284  1.00  2.67           C  
ATOM   1849  C   CYS A 116      -0.756   8.427 -13.937  1.00  2.67           C  
ATOM   1850  O   CYS A 116       0.249   7.897 -14.424  1.00  2.67           O  
ATOM   1851  CB  CYS A 116      -0.630  10.724 -13.139  1.00  2.67           C  
ATOM   1852  SG  CYS A 116      -0.615  12.482 -13.371  1.00  2.67           S  
ATOM   1853  H   CYS A 116      -3.104  10.666 -13.880  1.00  2.67           H  
ATOM   1854  HA  CYS A 116      -0.627  10.161 -15.205  1.00  2.67           H  
ATOM   1855 1HB  CYS A 116      -1.226  10.510 -12.254  1.00  2.67           H  
ATOM   1856 2HB  CYS A 116       0.385  10.427 -12.932  1.00  2.67           H  
ATOM   1857  N   LEU A 117      -1.578   7.789 -13.094  1.00  2.88           N  
ATOM   1858  CA  LEU A 117      -1.347   6.417 -12.638  1.00  2.88           C  
ATOM   1859  C   LEU A 117      -1.408   5.435 -13.810  1.00  2.88           C  
ATOM   1860  O   LEU A 117      -0.666   4.452 -13.858  1.00  2.88           O  
ATOM   1861  CB  LEU A 117      -2.411   6.051 -11.594  1.00  2.88           C  
ATOM   1862  CG  LEU A 117      -2.330   6.800 -10.234  1.00  2.88           C  
ATOM   1863  CD1 LEU A 117      -3.571   6.537  -9.451  1.00  2.88           C  
ATOM   1864  CD2 LEU A 117      -1.171   6.310  -9.449  1.00  2.88           C  
ATOM   1865  H   LEU A 117      -2.386   8.299 -12.731  1.00  2.88           H  
ATOM   1866  HA  LEU A 117      -0.358   6.363 -12.186  1.00  2.88           H  
ATOM   1867 1HB  LEU A 117      -3.388   6.254 -12.020  1.00  2.88           H  
ATOM   1868 2HB  LEU A 117      -2.347   4.983 -11.391  1.00  2.88           H  
ATOM   1869  HG  LEU A 117      -2.224   7.858 -10.408  1.00  2.88           H  
ATOM   1870 1HD1 LEU A 117      -3.516   7.053  -8.495  1.00  2.88           H  
ATOM   1871 2HD1 LEU A 117      -4.425   6.879  -9.973  1.00  2.88           H  
ATOM   1872 3HD1 LEU A 117      -3.659   5.468  -9.296  1.00  2.88           H  
ATOM   1873 1HD2 LEU A 117      -1.121   6.839  -8.499  1.00  2.88           H  
ATOM   1874 2HD2 LEU A 117      -1.301   5.267  -9.266  1.00  2.88           H  
ATOM   1875 3HD2 LEU A 117      -0.261   6.467 -10.005  1.00  2.88           H  
ATOM   1876  N   VAL A 118      -2.300   5.712 -14.757  1.00  3.14           N  
ATOM   1877  CA  VAL A 118      -2.466   4.896 -15.952  1.00  3.14           C  
ATOM   1878  C   VAL A 118      -1.365   5.137 -16.987  1.00  3.14           C  
ATOM   1879  O   VAL A 118      -0.844   4.190 -17.581  1.00  3.14           O  
ATOM   1880  CB  VAL A 118      -3.835   5.171 -16.597  1.00  3.14           C  
ATOM   1881  CG1 VAL A 118      -3.943   4.449 -17.929  1.00  3.14           C  
ATOM   1882  CG2 VAL A 118      -4.943   4.697 -15.655  1.00  3.14           C  
ATOM   1883  H   VAL A 118      -2.911   6.521 -14.629  1.00  3.14           H  
ATOM   1884  HA  VAL A 118      -2.433   3.849 -15.652  1.00  3.14           H  
ATOM   1885  HB  VAL A 118      -3.936   6.245 -16.777  1.00  3.14           H  
ATOM   1886 1HG1 VAL A 118      -4.913   4.661 -18.376  1.00  3.14           H  
ATOM   1887 2HG1 VAL A 118      -3.152   4.798 -18.594  1.00  3.14           H  
ATOM   1888 3HG1 VAL A 118      -3.840   3.377 -17.772  1.00  3.14           H  
ATOM   1889 1HG2 VAL A 118      -5.916   4.903 -16.100  1.00  3.14           H  
ATOM   1890 2HG2 VAL A 118      -4.842   3.627 -15.483  1.00  3.14           H  
ATOM   1891 3HG2 VAL A 118      -4.868   5.216 -14.708  1.00  3.14           H  
ATOM   1892  N   GLN A 119      -1.032   6.406 -17.226  1.00  3.44           N  
ATOM   1893  CA  GLN A 119      -0.042   6.779 -18.233  1.00  3.44           C  
ATOM   1894  C   GLN A 119       1.382   6.280 -17.964  1.00  3.44           C  
ATOM   1895  O   GLN A 119       2.063   5.867 -18.906  1.00  3.44           O  
ATOM   1896  CB  GLN A 119      -0.026   8.303 -18.377  1.00  3.44           C  
ATOM   1897  CG  GLN A 119      -1.284   8.881 -19.035  1.00  3.44           C  
ATOM   1898  CD  GLN A 119      -1.354  10.404 -18.950  1.00  3.44           C  
ATOM   1899  OE1 GLN A 119      -0.659  11.035 -18.145  1.00  3.44           O  
ATOM   1900  NE2 GLN A 119      -2.205  11.003 -19.777  1.00  3.44           N  
ATOM   1901  H   GLN A 119      -1.499   7.147 -16.706  1.00  3.44           H  
ATOM   1902  HA  GLN A 119      -0.364   6.351 -19.182  1.00  3.44           H  
ATOM   1903 1HB  GLN A 119       0.066   8.750 -17.384  1.00  3.44           H  
ATOM   1904 2HB  GLN A 119       0.843   8.607 -18.957  1.00  3.44           H  
ATOM   1905 1HG  GLN A 119      -1.269   8.609 -20.089  1.00  3.44           H  
ATOM   1906 2HG  GLN A 119      -2.166   8.461 -18.568  1.00  3.44           H  
ATOM   1907 1HE2 GLN A 119      -2.300  12.000 -19.765  1.00  3.44           H  
ATOM   1908 2HE2 GLN A 119      -2.754  10.459 -20.411  1.00  3.44           H  
ATOM   1909  N   LYS A 120       1.839   6.306 -16.705  1.00  3.75           N  
ATOM   1910  CA  LYS A 120       3.204   5.855 -16.412  1.00  3.75           C  
ATOM   1911  C   LYS A 120       3.463   5.680 -14.918  1.00  3.75           C  
ATOM   1912  O   LYS A 120       4.004   4.652 -14.501  1.00  3.75           O  
ATOM   1913  OXT LYS A 120       3.474   6.690 -14.215  1.00  3.75           O  
ATOM   1914  CB  LYS A 120       4.239   6.836 -16.993  1.00  3.75           C  
ATOM   1915  CG  LYS A 120       5.696   6.384 -16.849  1.00  3.75           C  
ATOM   1916  CD  LYS A 120       6.652   7.352 -17.550  1.00  3.75           C  
ATOM   1917  CE  LYS A 120       8.101   6.896 -17.424  1.00  3.75           C  
ATOM   1918  NZ  LYS A 120       9.034   7.833 -18.099  1.00  3.75           N  
ATOM   1919  H   LYS A 120       1.242   6.668 -15.956  1.00  3.75           H  
ATOM   1920  HA  LYS A 120       3.346   4.883 -16.884  1.00  3.75           H  
ATOM   1921 1HB  LYS A 120       4.059   6.998 -18.052  1.00  3.75           H  
ATOM   1922 2HB  LYS A 120       4.139   7.801 -16.497  1.00  3.75           H  
ATOM   1923 1HG  LYS A 120       5.959   6.331 -15.792  1.00  3.75           H  
ATOM   1924 2HG  LYS A 120       5.812   5.392 -17.287  1.00  3.75           H  
ATOM   1925 1HD  LYS A 120       6.390   7.418 -18.608  1.00  3.75           H  
ATOM   1926 2HD  LYS A 120       6.555   8.344 -17.106  1.00  3.75           H  
ATOM   1927 1HE  LYS A 120       8.365   6.832 -16.369  1.00  3.75           H  
ATOM   1928 2HE  LYS A 120       8.206   5.908 -17.875  1.00  3.75           H  
ATOM   1929 1HZ  LYS A 120       9.982   7.500 -17.995  1.00  3.75           H  
ATOM   1930 2HZ  LYS A 120       8.803   7.890 -19.081  1.00  3.75           H  
ATOM   1931 3HZ  LYS A 120       8.951   8.748 -17.679  1.00  3.75           H  
TER    1932
ENDMDL

REMARK ID 73459 MODEL 5 2021-05-01_00000047_1_11
PFRMAT TS
TARGET 2021-05-01_00000047_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.281  -1.720   0.906  1.00  3.32           N  
ATOM      2  CA  THR A   1       2.461  -0.942   0.593  1.00  3.32           C  
ATOM      3  C   THR A   1       2.483   0.389   1.349  1.00  3.32           C  
ATOM      4  O   THR A   1       1.742   0.591   2.310  1.00  3.32           O  
ATOM      5  CB  THR A   1       2.544  -0.691  -0.930  1.00  3.32           C  
ATOM      6  OG1 THR A   1       3.837  -0.157  -1.235  1.00  3.32           O  
ATOM      7  CG2 THR A   1       1.445   0.257  -1.437  1.00  3.32           C  
ATOM      8 1H   THR A   1       1.540  -2.688   0.735  1.00  3.32           H  
ATOM      9 2H   THR A   1       1.034  -1.616   1.877  1.00  3.32           H  
ATOM     10 3H   THR A   1       0.497  -1.457   0.333  1.00  3.32           H  
ATOM     11  HA  THR A   1       3.340  -1.519   0.887  1.00  3.32           H  
ATOM     12  HB  THR A   1       2.427  -1.638  -1.439  1.00  3.32           H  
ATOM     13  HG1 THR A   1       4.462  -0.936  -1.251  1.00  3.32           H  
ATOM     14 1HG2 THR A   1       1.546   0.384  -2.513  1.00  3.32           H  
ATOM     15 2HG2 THR A   1       0.468  -0.175  -1.215  1.00  3.32           H  
ATOM     16 3HG2 THR A   1       1.517   1.213  -0.960  1.00  3.32           H  
ATOM     17  N   GLU A   2       3.339   1.305   0.897  1.00  3.06           N  
ATOM     18  CA  GLU A   2       3.420   2.649   1.462  1.00  3.06           C  
ATOM     19  C   GLU A   2       3.052   3.717   0.432  1.00  3.06           C  
ATOM     20  O   GLU A   2       2.341   4.677   0.740  1.00  3.06           O  
ATOM     21  CB  GLU A   2       4.839   2.940   1.956  1.00  3.06           C  
ATOM     22  CG  GLU A   2       5.345   2.045   3.081  1.00  3.06           C  
ATOM     23  CD  GLU A   2       6.772   2.388   3.495  1.00  3.06           C  
ATOM     24  OE1 GLU A   2       7.351   3.270   2.894  1.00  3.06           O  
ATOM     25  OE2 GLU A   2       7.281   1.752   4.399  1.00  3.06           O  
ATOM     26  H   GLU A   2       3.919   1.036   0.118  1.00  3.06           H  
ATOM     27  HA  GLU A   2       2.724   2.724   2.297  1.00  3.06           H  
ATOM     28 1HB  GLU A   2       5.535   2.850   1.123  1.00  3.06           H  
ATOM     29 2HB  GLU A   2       4.888   3.969   2.308  1.00  3.06           H  
ATOM     30 1HG  GLU A   2       4.688   2.152   3.946  1.00  3.06           H  
ATOM     31 2HG  GLU A   2       5.304   1.005   2.756  1.00  3.06           H  
ATOM     32  N   ALA A   3       3.533   3.544  -0.801  1.00  2.81           N  
ATOM     33  CA  ALA A   3       3.346   4.559  -1.832  1.00  2.81           C  
ATOM     34  C   ALA A   3       1.885   4.822  -2.139  1.00  2.81           C  
ATOM     35  O   ALA A   3       1.490   5.974  -2.345  1.00  2.81           O  
ATOM     36  CB  ALA A   3       4.055   4.143  -3.101  1.00  2.81           C  
ATOM     37  H   ALA A   3       4.080   2.723  -1.008  1.00  2.81           H  
ATOM     38  HA  ALA A   3       3.787   5.486  -1.466  1.00  2.81           H  
ATOM     39 1HB  ALA A   3       3.947   4.928  -3.836  1.00  2.81           H  
ATOM     40 2HB  ALA A   3       5.111   3.985  -2.895  1.00  2.81           H  
ATOM     41 3HB  ALA A   3       3.618   3.218  -3.481  1.00  2.81           H  
ATOM     42  N   THR A   4       1.069   3.772  -2.138  1.00  2.59           N  
ATOM     43  CA  THR A   4      -0.332   3.962  -2.454  1.00  2.59           C  
ATOM     44  C   THR A   4      -0.974   4.781  -1.388  1.00  2.59           C  
ATOM     45  O   THR A   4      -1.690   5.732  -1.674  1.00  2.59           O  
ATOM     46  CB  THR A   4      -1.112   2.662  -2.556  1.00  2.59           C  
ATOM     47  OG1 THR A   4      -0.547   1.845  -3.548  1.00  2.59           O  
ATOM     48  CG2 THR A   4      -2.532   3.015  -2.954  1.00  2.59           C  
ATOM     49  H   THR A   4       1.433   2.854  -1.943  1.00  2.59           H  
ATOM     50  HA  THR A   4      -0.430   4.514  -3.376  1.00  2.59           H  
ATOM     51  HB  THR A   4      -1.108   2.139  -1.599  1.00  2.59           H  
ATOM     52  HG1 THR A   4      -0.537   2.322  -4.377  1.00  2.59           H  
ATOM     53 1HG2 THR A   4      -3.142   2.130  -3.040  1.00  2.59           H  
ATOM     54 2HG2 THR A   4      -2.950   3.661  -2.196  1.00  2.59           H  
ATOM     55 3HG2 THR A   4      -2.523   3.538  -3.908  1.00  2.59           H  
ATOM     56  N   ARG A   5      -0.677   4.441  -0.144  1.00  2.43           N  
ATOM     57  CA  ARG A   5      -1.293   5.114   0.967  1.00  2.43           C  
ATOM     58  C   ARG A   5      -0.923   6.585   0.922  1.00  2.43           C  
ATOM     59  O   ARG A   5      -1.783   7.437   1.103  1.00  2.43           O  
ATOM     60  CB  ARG A   5      -0.808   4.494   2.262  1.00  2.43           C  
ATOM     61  CG  ARG A   5      -1.300   3.064   2.531  1.00  2.43           C  
ATOM     62  CD  ARG A   5      -0.682   2.528   3.778  1.00  2.43           C  
ATOM     63  NE  ARG A   5      -1.046   1.143   4.048  1.00  2.43           N  
ATOM     64  CZ  ARG A   5      -0.564   0.424   5.086  1.00  2.43           C  
ATOM     65  NH1 ARG A   5       0.284   0.979   5.918  1.00  2.43           N  
ATOM     66  NH2 ARG A   5      -0.941  -0.829   5.276  1.00  2.43           N  
ATOM     67  H   ARG A   5      -0.034   3.684   0.026  1.00  2.43           H  
ATOM     68  HA  ARG A   5      -2.374   5.011   0.893  1.00  2.43           H  
ATOM     69 1HB  ARG A   5       0.279   4.470   2.267  1.00  2.43           H  
ATOM     70 2HB  ARG A   5      -1.120   5.118   3.101  1.00  2.43           H  
ATOM     71 1HG  ARG A   5      -2.389   3.052   2.647  1.00  2.43           H  
ATOM     72 2HG  ARG A   5      -1.013   2.415   1.699  1.00  2.43           H  
ATOM     73 1HD  ARG A   5       0.403   2.581   3.688  1.00  2.43           H  
ATOM     74 2HD  ARG A   5      -1.008   3.133   4.623  1.00  2.43           H  
ATOM     75  HE  ARG A   5      -1.696   0.690   3.421  1.00  2.43           H  
ATOM     76 1HH1 ARG A   5       0.574   1.937   5.778  1.00  2.43           H  
ATOM     77 2HH1 ARG A   5       0.648   0.451   6.695  1.00  2.43           H  
ATOM     78 1HH2 ARG A   5      -1.600  -1.267   4.637  1.00  2.43           H  
ATOM     79 2HH2 ARG A   5      -0.574  -1.354   6.052  1.00  2.43           H  
ATOM     80  N   LYS A   6       0.329   6.903   0.577  1.00  2.33           N  
ATOM     81  CA  LYS A   6       0.739   8.303   0.523  1.00  2.33           C  
ATOM     82  C   LYS A   6      -0.003   9.087  -0.562  1.00  2.33           C  
ATOM     83  O   LYS A   6      -0.463  10.206  -0.318  1.00  2.33           O  
ATOM     84  CB  LYS A   6       2.241   8.392   0.275  1.00  2.33           C  
ATOM     85  CG  LYS A   6       3.100   7.941   1.457  1.00  2.33           C  
ATOM     86  CD  LYS A   6       4.583   7.979   1.117  1.00  2.33           C  
ATOM     87  CE  LYS A   6       5.429   7.485   2.283  1.00  2.33           C  
ATOM     88  NZ  LYS A   6       6.883   7.460   1.949  1.00  2.33           N  
ATOM     89  H   LYS A   6       1.015   6.163   0.415  1.00  2.33           H  
ATOM     90  HA  LYS A   6       0.514   8.761   1.486  1.00  2.33           H  
ATOM     91 1HB  LYS A   6       2.500   7.768  -0.583  1.00  2.33           H  
ATOM     92 2HB  LYS A   6       2.508   9.417   0.028  1.00  2.33           H  
ATOM     93 1HG  LYS A   6       2.910   8.594   2.310  1.00  2.33           H  
ATOM     94 2HG  LYS A   6       2.823   6.928   1.737  1.00  2.33           H  
ATOM     95 1HD  LYS A   6       4.767   7.339   0.252  1.00  2.33           H  
ATOM     96 2HD  LYS A   6       4.877   8.997   0.866  1.00  2.33           H  
ATOM     97 1HE  LYS A   6       5.273   8.139   3.138  1.00  2.33           H  
ATOM     98 2HE  LYS A   6       5.111   6.475   2.548  1.00  2.33           H  
ATOM     99 1HZ  LYS A   6       7.405   7.123   2.747  1.00  2.33           H  
ATOM    100 2HZ  LYS A   6       7.035   6.841   1.164  1.00  2.33           H  
ATOM    101 3HZ  LYS A   6       7.194   8.390   1.712  1.00  2.33           H  
ATOM    102  N   HIS A   7      -0.181   8.482  -1.737  1.00  2.29           N  
ATOM    103  CA  HIS A   7      -0.861   9.160  -2.841  1.00  2.29           C  
ATOM    104  C   HIS A   7      -2.349   9.301  -2.547  1.00  2.29           C  
ATOM    105  O   HIS A   7      -2.958  10.351  -2.796  1.00  2.29           O  
ATOM    106  CB  HIS A   7      -0.604   8.390  -4.129  1.00  2.29           C  
ATOM    107  CG  HIS A   7       0.825   8.579  -4.651  1.00  2.29           C  
ATOM    108  ND1 HIS A   7       1.905   7.952  -4.077  1.00  2.29           N  
ATOM    109  CD2 HIS A   7       1.320   9.282  -5.703  1.00  2.29           C  
ATOM    110  CE1 HIS A   7       3.006   8.263  -4.741  1.00  2.29           C  
ATOM    111  NE2 HIS A   7       2.681   9.058  -5.747  1.00  2.29           N  
ATOM    112  H   HIS A   7       0.209   7.547  -1.884  1.00  2.29           H  
ATOM    113  HA  HIS A   7      -0.451  10.162  -2.962  1.00  2.29           H  
ATOM    114 1HB  HIS A   7      -0.753   7.326  -3.933  1.00  2.29           H  
ATOM    115 2HB  HIS A   7      -1.309   8.673  -4.892  1.00  2.29           H  
ATOM    116  HD1 HIS A   7       1.864   7.319  -3.284  1.00  2.29           H  
ATOM    117  HD2 HIS A   7       0.867   9.911  -6.454  1.00  2.29           H  
ATOM    118  HE1 HIS A   7       3.969   7.853  -4.435  1.00  2.29           H  
ATOM    119  N   VAL A   8      -2.922   8.270  -1.945  1.00  2.31           N  
ATOM    120  CA  VAL A   8      -4.309   8.309  -1.557  1.00  2.31           C  
ATOM    121  C   VAL A   8      -4.498   9.378  -0.496  1.00  2.31           C  
ATOM    122  O   VAL A   8      -5.444  10.154  -0.571  1.00  2.31           O  
ATOM    123  CB  VAL A   8      -4.780   6.942  -1.076  1.00  2.31           C  
ATOM    124  CG1 VAL A   8      -6.144   7.066  -0.496  1.00  2.31           C  
ATOM    125  CG2 VAL A   8      -4.786   5.985  -2.256  1.00  2.31           C  
ATOM    126  H   VAL A   8      -2.381   7.428  -1.758  1.00  2.31           H  
ATOM    127  HA  VAL A   8      -4.905   8.576  -2.431  1.00  2.31           H  
ATOM    128  HB  VAL A   8      -4.108   6.566  -0.302  1.00  2.31           H  
ATOM    129 1HG1 VAL A   8      -6.471   6.114  -0.180  1.00  2.31           H  
ATOM    130 2HG1 VAL A   8      -6.111   7.737   0.345  1.00  2.31           H  
ATOM    131 3HG1 VAL A   8      -6.824   7.448  -1.227  1.00  2.31           H  
ATOM    132 1HG2 VAL A   8      -5.125   5.002  -1.932  1.00  2.31           H  
ATOM    133 2HG2 VAL A   8      -5.438   6.364  -3.015  1.00  2.31           H  
ATOM    134 3HG2 VAL A   8      -3.801   5.905  -2.673  1.00  2.31           H  
ATOM    135  N   GLN A   9      -3.577   9.458   0.469  1.00  2.37           N  
ATOM    136  CA  GLN A   9      -3.635  10.474   1.509  1.00  2.37           C  
ATOM    137  C   GLN A   9      -3.575  11.869   0.922  1.00  2.37           C  
ATOM    138  O   GLN A   9      -4.267  12.761   1.413  1.00  2.37           O  
ATOM    139  CB  GLN A   9      -2.528  10.258   2.545  1.00  2.37           C  
ATOM    140  CG  GLN A   9      -2.766   9.065   3.471  1.00  2.37           C  
ATOM    141  CD  GLN A   9      -1.567   8.703   4.311  1.00  2.37           C  
ATOM    142  OE1 GLN A   9      -0.408   8.879   3.917  1.00  2.37           O  
ATOM    143  NE2 GLN A   9      -1.838   8.191   5.501  1.00  2.37           N  
ATOM    144  H   GLN A   9      -2.819   8.782   0.498  1.00  2.37           H  
ATOM    145  HA  GLN A   9      -4.583  10.387   2.015  1.00  2.37           H  
ATOM    146 1HB  GLN A   9      -1.584  10.096   2.030  1.00  2.37           H  
ATOM    147 2HB  GLN A   9      -2.418  11.151   3.155  1.00  2.37           H  
ATOM    148 1HG  GLN A   9      -3.543   9.353   4.168  1.00  2.37           H  
ATOM    149 2HG  GLN A   9      -3.095   8.203   2.908  1.00  2.37           H  
ATOM    150 1HE2 GLN A   9      -1.095   7.926   6.115  1.00  2.37           H  
ATOM    151 2HE2 GLN A   9      -2.790   8.079   5.790  1.00  2.37           H  
ATOM    152  N   GLN A  10      -2.803  12.076  -0.153  1.00  2.48           N  
ATOM    153  CA  GLN A  10      -2.796  13.409  -0.741  1.00  2.48           C  
ATOM    154  C   GLN A  10      -4.215  13.750  -1.189  1.00  2.48           C  
ATOM    155  O   GLN A  10      -4.731  14.828  -0.878  1.00  2.48           O  
ATOM    156  CB  GLN A  10      -1.888  13.477  -1.980  1.00  2.48           C  
ATOM    157  CG  GLN A  10      -0.400  13.376  -1.734  1.00  2.48           C  
ATOM    158  CD  GLN A  10       0.385  13.330  -3.052  1.00  2.48           C  
ATOM    159  OE1 GLN A  10      -0.200  13.169  -4.129  1.00  2.48           O  
ATOM    160  NE2 GLN A  10       1.703  13.470  -2.968  1.00  2.48           N  
ATOM    161  H   GLN A  10      -2.204  11.332  -0.514  1.00  2.48           H  
ATOM    162  HA  GLN A  10      -2.474  14.132   0.006  1.00  2.48           H  
ATOM    163 1HB  GLN A  10      -2.157  12.680  -2.666  1.00  2.48           H  
ATOM    164 2HB  GLN A  10      -2.071  14.414  -2.500  1.00  2.48           H  
ATOM    165 1HG  GLN A  10      -0.074  14.245  -1.167  1.00  2.48           H  
ATOM    166 2HG  GLN A  10      -0.194  12.471  -1.180  1.00  2.48           H  
ATOM    167 1HE2 GLN A  10       2.265  13.446  -3.797  1.00  2.48           H  
ATOM    168 2HE2 GLN A  10       2.136  13.598  -2.075  1.00  2.48           H  
ATOM    169  N   LEU A  11      -4.879  12.796  -1.850  1.00  2.65           N  
ATOM    170  CA  LEU A  11      -6.248  13.036  -2.285  1.00  2.65           C  
ATOM    171  C   LEU A  11      -7.210  13.189  -1.125  1.00  2.65           C  
ATOM    172  O   LEU A  11      -8.066  14.076  -1.140  1.00  2.65           O  
ATOM    173  CB  LEU A  11      -6.757  11.896  -3.175  1.00  2.65           C  
ATOM    174  CG  LEU A  11      -6.178  11.799  -4.555  1.00  2.65           C  
ATOM    175  CD1 LEU A  11      -6.664  10.548  -5.168  1.00  2.65           C  
ATOM    176  CD2 LEU A  11      -6.633  12.996  -5.381  1.00  2.65           C  
ATOM    177  H   LEU A  11      -4.407  11.913  -2.069  1.00  2.65           H  
ATOM    178  HA  LEU A  11      -6.262  13.959  -2.862  1.00  2.65           H  
ATOM    179 1HB  LEU A  11      -6.540  10.955  -2.675  1.00  2.65           H  
ATOM    180 2HB  LEU A  11      -7.822  11.981  -3.266  1.00  2.65           H  
ATOM    181  HG  LEU A  11      -5.085  11.766  -4.505  1.00  2.65           H  
ATOM    182 1HD1 LEU A  11      -6.264  10.465  -6.165  1.00  2.65           H  
ATOM    183 2HD1 LEU A  11      -6.334   9.707  -4.561  1.00  2.65           H  
ATOM    184 3HD1 LEU A  11      -7.744  10.562  -5.213  1.00  2.65           H  
ATOM    185 1HD2 LEU A  11      -6.239  12.915  -6.387  1.00  2.65           H  
ATOM    186 2HD2 LEU A  11      -7.716  13.014  -5.428  1.00  2.65           H  
ATOM    187 3HD2 LEU A  11      -6.276  13.917  -4.921  1.00  2.65           H  
ATOM    188  N   MET A  12      -7.038  12.382  -0.082  1.00  2.88           N  
ATOM    189  CA  MET A  12      -7.979  12.449   1.013  1.00  2.88           C  
ATOM    190  C   MET A  12      -7.912  13.811   1.669  1.00  2.88           C  
ATOM    191  O   MET A  12      -8.951  14.383   1.982  1.00  2.88           O  
ATOM    192  CB  MET A  12      -7.704  11.382   2.069  1.00  2.88           C  
ATOM    193  CG  MET A  12      -7.961   9.949   1.631  1.00  2.88           C  
ATOM    194  SD  MET A  12      -7.932   8.756   3.010  1.00  2.88           S  
ATOM    195  CE  MET A  12      -6.243   8.704   3.468  1.00  2.88           C  
ATOM    196  H   MET A  12      -6.299  11.683  -0.095  1.00  2.88           H  
ATOM    197  HA  MET A  12      -8.985  12.311   0.617  1.00  2.88           H  
ATOM    198 1HB  MET A  12      -6.666  11.456   2.380  1.00  2.88           H  
ATOM    199 2HB  MET A  12      -8.317  11.578   2.944  1.00  2.88           H  
ATOM    200 1HG  MET A  12      -8.888   9.871   1.091  1.00  2.88           H  
ATOM    201 2HG  MET A  12      -7.189   9.673   0.956  1.00  2.88           H  
ATOM    202 1HE  MET A  12      -6.115   8.016   4.301  1.00  2.88           H  
ATOM    203 2HE  MET A  12      -5.649   8.369   2.624  1.00  2.88           H  
ATOM    204 3HE  MET A  12      -5.929   9.697   3.774  1.00  2.88           H  
ATOM    205  N   LYS A  13      -6.703  14.369   1.814  1.00  3.17           N  
ATOM    206  CA  LYS A  13      -6.548  15.683   2.430  1.00  3.17           C  
ATOM    207  C   LYS A  13      -7.237  16.760   1.601  1.00  3.17           C  
ATOM    208  O   LYS A  13      -7.898  17.651   2.151  1.00  3.17           O  
ATOM    209  CB  LYS A  13      -5.067  16.011   2.607  1.00  3.17           C  
ATOM    210  CG  LYS A  13      -4.366  15.194   3.695  1.00  3.17           C  
ATOM    211  CD  LYS A  13      -2.886  15.537   3.785  1.00  3.17           C  
ATOM    212  CE  LYS A  13      -2.191  14.713   4.860  1.00  3.17           C  
ATOM    213  NZ  LYS A  13      -0.736  15.025   4.946  1.00  3.17           N  
ATOM    214  H   LYS A  13      -5.871  13.852   1.522  1.00  3.17           H  
ATOM    215  HA  LYS A  13      -7.019  15.661   3.412  1.00  3.17           H  
ATOM    216 1HB  LYS A  13      -4.545  15.817   1.664  1.00  3.17           H  
ATOM    217 2HB  LYS A  13      -4.949  17.068   2.836  1.00  3.17           H  
ATOM    218 1HG  LYS A  13      -4.836  15.401   4.656  1.00  3.17           H  
ATOM    219 2HG  LYS A  13      -4.478  14.135   3.482  1.00  3.17           H  
ATOM    220 1HD  LYS A  13      -2.415  15.327   2.821  1.00  3.17           H  
ATOM    221 2HD  LYS A  13      -2.765  16.595   4.009  1.00  3.17           H  
ATOM    222 1HE  LYS A  13      -2.656  14.919   5.822  1.00  3.17           H  
ATOM    223 2HE  LYS A  13      -2.313  13.653   4.627  1.00  3.17           H  
ATOM    224 1HZ  LYS A  13      -0.312  14.459   5.667  1.00  3.17           H  
ATOM    225 2HZ  LYS A  13      -0.296  14.826   4.059  1.00  3.17           H  
ATOM    226 3HZ  LYS A  13      -0.614  16.002   5.170  1.00  3.17           H  
ATOM    227  N   VAL A  14      -7.134  16.646   0.277  1.00  3.51           N  
ATOM    228  CA  VAL A  14      -7.776  17.594  -0.622  1.00  3.51           C  
ATOM    229  C   VAL A  14      -9.277  17.602  -0.441  1.00  3.51           C  
ATOM    230  O   VAL A  14      -9.913  18.657  -0.404  1.00  3.51           O  
ATOM    231  CB  VAL A  14      -7.457  17.248  -2.090  1.00  3.51           C  
ATOM    232  CG1 VAL A  14      -8.313  18.068  -3.019  1.00  3.51           C  
ATOM    233  CG2 VAL A  14      -5.996  17.528  -2.363  1.00  3.51           C  
ATOM    234  H   VAL A  14      -6.563  15.893  -0.119  1.00  3.51           H  
ATOM    235  HA  VAL A  14      -7.389  18.590  -0.401  1.00  3.51           H  
ATOM    236  HB  VAL A  14      -7.675  16.202  -2.268  1.00  3.51           H  
ATOM    237 1HG1 VAL A  14      -8.079  17.802  -4.050  1.00  3.51           H  
ATOM    238 2HG1 VAL A  14      -9.362  17.853  -2.816  1.00  3.51           H  
ATOM    239 3HG1 VAL A  14      -8.114  19.126  -2.857  1.00  3.51           H  
ATOM    240 1HG2 VAL A  14      -5.762  17.274  -3.395  1.00  3.51           H  
ATOM    241 2HG2 VAL A  14      -5.793  18.583  -2.191  1.00  3.51           H  
ATOM    242 3HG2 VAL A  14      -5.387  16.939  -1.702  1.00  3.51           H  
ATOM    243  N   PHE A  15      -9.848  16.417  -0.325  1.00  3.91           N  
ATOM    244  CA  PHE A  15     -11.280  16.318  -0.190  1.00  3.91           C  
ATOM    245  C   PHE A  15     -11.747  16.693   1.219  1.00  3.91           C  
ATOM    246  O   PHE A  15     -12.704  17.455   1.364  1.00  3.91           O  
ATOM    247  CB  PHE A  15     -11.710  14.906  -0.585  1.00  3.91           C  
ATOM    248  CG  PHE A  15     -11.403  14.662  -2.017  1.00  3.91           C  
ATOM    249  CD1 PHE A  15     -10.684  13.557  -2.432  1.00  3.91           C  
ATOM    250  CD2 PHE A  15     -11.786  15.578  -2.953  1.00  3.91           C  
ATOM    251  CE1 PHE A  15     -10.370  13.390  -3.761  1.00  3.91           C  
ATOM    252  CE2 PHE A  15     -11.472  15.404  -4.278  1.00  3.91           C  
ATOM    253  CZ  PHE A  15     -10.763  14.313  -4.677  1.00  3.91           C  
ATOM    254  H   PHE A  15      -9.268  15.576  -0.368  1.00  3.91           H  
ATOM    255  HA  PHE A  15     -11.736  17.017  -0.890  1.00  3.91           H  
ATOM    256 1HB  PHE A  15     -11.180  14.168   0.021  1.00  3.91           H  
ATOM    257 2HB  PHE A  15     -12.771  14.777  -0.442  1.00  3.91           H  
ATOM    258  HD1 PHE A  15     -10.358  12.825  -1.694  1.00  3.91           H  
ATOM    259  HD2 PHE A  15     -12.348  16.448  -2.631  1.00  3.91           H  
ATOM    260  HE1 PHE A  15      -9.805  12.533  -4.085  1.00  3.91           H  
ATOM    261  HE2 PHE A  15     -11.788  16.132  -5.016  1.00  3.91           H  
ATOM    262  HZ  PHE A  15     -10.517  14.189  -5.726  1.00  3.91           H  
ATOM    263  N   ARG A  16     -11.053  16.200   2.258  1.00  4.33           N  
ATOM    264  CA  ARG A  16     -11.421  16.412   3.669  1.00  4.33           C  
ATOM    265  C   ARG A  16     -11.408  17.873   4.069  1.00  4.33           C  
ATOM    266  O   ARG A  16     -12.180  18.303   4.924  1.00  4.33           O  
ATOM    267  CB  ARG A  16     -10.487  15.654   4.597  1.00  4.33           C  
ATOM    268  CG  ARG A  16     -10.648  14.141   4.601  1.00  4.33           C  
ATOM    269  CD  ARG A  16      -9.549  13.474   5.361  1.00  4.33           C  
ATOM    270  NE  ARG A  16      -9.605  13.762   6.791  1.00  4.33           N  
ATOM    271  CZ  ARG A  16      -8.634  13.448   7.675  1.00  4.33           C  
ATOM    272  NH1 ARG A  16      -7.543  12.836   7.266  1.00  4.33           N  
ATOM    273  NH2 ARG A  16      -8.780  13.754   8.954  1.00  4.33           N  
ATOM    274  H   ARG A  16     -10.245  15.615   2.069  1.00  4.33           H  
ATOM    275  HA  ARG A  16     -12.426  16.027   3.821  1.00  4.33           H  
ATOM    276 1HB  ARG A  16      -9.456  15.870   4.311  1.00  4.33           H  
ATOM    277 2HB  ARG A  16     -10.624  16.008   5.616  1.00  4.33           H  
ATOM    278 1HG  ARG A  16     -11.594  13.885   5.081  1.00  4.33           H  
ATOM    279 2HG  ARG A  16     -10.656  13.766   3.584  1.00  4.33           H  
ATOM    280 1HD  ARG A  16      -9.605  12.399   5.226  1.00  4.33           H  
ATOM    281 2HD  ARG A  16      -8.592  13.832   4.976  1.00  4.33           H  
ATOM    282  HE  ARG A  16     -10.427  14.234   7.144  1.00  4.33           H  
ATOM    283 1HH1 ARG A  16      -7.431  12.602   6.290  1.00  4.33           H  
ATOM    284 2HH1 ARG A  16      -6.818  12.600   7.929  1.00  4.33           H  
ATOM    285 1HH2 ARG A  16      -9.618  14.225   9.269  1.00  4.33           H  
ATOM    286 2HH2 ARG A  16      -8.054  13.520   9.616  1.00  4.33           H  
ATOM    287  N   ALA A  17     -10.550  18.646   3.424  1.00  4.77           N  
ATOM    288  CA  ALA A  17     -10.414  20.071   3.662  1.00  4.77           C  
ATOM    289  C   ALA A  17     -11.690  20.866   3.358  1.00  4.77           C  
ATOM    290  O   ALA A  17     -11.815  22.016   3.784  1.00  4.77           O  
ATOM    291  CB  ALA A  17      -9.295  20.619   2.792  1.00  4.77           C  
ATOM    292  H   ALA A  17      -9.908  18.220   2.753  1.00  4.77           H  
ATOM    293  HA  ALA A  17     -10.165  20.211   4.712  1.00  4.77           H  
ATOM    294 1HB  ALA A  17      -9.165  21.680   2.988  1.00  4.77           H  
ATOM    295 2HB  ALA A  17      -8.369  20.089   3.014  1.00  4.77           H  
ATOM    296 3HB  ALA A  17      -9.555  20.468   1.742  1.00  4.77           H  
ATOM    297  N   ILE A  18     -12.599  20.301   2.568  1.00  5.20           N  
ATOM    298  CA  ILE A  18     -13.760  21.042   2.102  1.00  5.20           C  
ATOM    299  C   ILE A  18     -15.089  20.886   2.912  1.00  5.20           C  
ATOM    300  O   ILE A  18     -15.536  19.783   3.251  1.00  5.20           O  
ATOM    301  CB  ILE A  18     -13.943  20.671   0.623  1.00  5.20           C  
ATOM    302  CG1 ILE A  18     -12.624  20.907  -0.116  1.00  5.20           C  
ATOM    303  CG2 ILE A  18     -14.944  21.530   0.008  1.00  5.20           C  
ATOM    304  CD1 ILE A  18     -12.133  22.330  -0.050  1.00  5.20           C  
ATOM    305  H   ILE A  18     -12.480  19.333   2.262  1.00  5.20           H  
ATOM    306  HA  ILE A  18     -13.498  22.098   2.133  1.00  5.20           H  
ATOM    307  HB  ILE A  18     -14.219  19.620   0.526  1.00  5.20           H  
ATOM    308 1HG1 ILE A  18     -11.862  20.250   0.313  1.00  5.20           H  
ATOM    309 2HG1 ILE A  18     -12.753  20.638  -1.156  1.00  5.20           H  
ATOM    310 1HG2 ILE A  18     -15.030  21.295  -1.020  1.00  5.20           H  
ATOM    311 2HG2 ILE A  18     -15.882  21.385   0.483  1.00  5.20           H  
ATOM    312 3HG2 ILE A  18     -14.627  22.555   0.110  1.00  5.20           H  
ATOM    313 1HD1 ILE A  18     -11.194  22.415  -0.595  1.00  5.20           H  
ATOM    314 2HD1 ILE A  18     -12.876  22.993  -0.498  1.00  5.20           H  
ATOM    315 3HD1 ILE A  18     -11.974  22.615   0.987  1.00  5.20           H  
ATOM    316  N   ASP A  19     -15.705  22.045   3.226  1.00  5.56           N  
ATOM    317  CA  ASP A  19     -17.005  22.180   3.926  1.00  5.56           C  
ATOM    318  C   ASP A  19     -18.105  22.006   2.885  1.00  5.56           C  
ATOM    319  O   ASP A  19     -17.777  21.712   1.755  1.00  5.56           O  
ATOM    320  CB  ASP A  19     -17.110  23.556   4.602  1.00  5.56           C  
ATOM    321  CG  ASP A  19     -18.092  23.614   5.812  1.00  5.56           C  
ATOM    322  OD1 ASP A  19     -19.079  22.911   5.797  1.00  5.56           O  
ATOM    323  OD2 ASP A  19     -17.828  24.358   6.725  1.00  5.56           O  
ATOM    324  H   ASP A  19     -15.242  22.897   2.938  1.00  5.56           H  
ATOM    325  HA  ASP A  19     -17.097  21.393   4.675  1.00  5.56           H  
ATOM    326 1HB  ASP A  19     -16.122  23.862   4.948  1.00  5.56           H  
ATOM    327 2HB  ASP A  19     -17.435  24.289   3.863  1.00  5.56           H  
ATOM    328  N   PHE A  20     -19.394  22.092   3.234  1.00  5.80           N  
ATOM    329  CA  PHE A  20     -20.413  21.920   2.168  1.00  5.80           C  
ATOM    330  C   PHE A  20     -21.844  22.398   2.417  1.00  5.80           C  
ATOM    331  O   PHE A  20     -22.300  22.445   3.556  1.00  5.80           O  
ATOM    332  CB  PHE A  20     -20.527  20.443   1.834  1.00  5.80           C  
ATOM    333  CG  PHE A  20     -20.910  19.601   3.009  1.00  5.80           C  
ATOM    334  CD1 PHE A  20     -22.240  19.302   3.264  1.00  5.80           C  
ATOM    335  CD2 PHE A  20     -19.949  19.130   3.886  1.00  5.80           C  
ATOM    336  CE1 PHE A  20     -22.597  18.539   4.356  1.00  5.80           C  
ATOM    337  CE2 PHE A  20     -20.306  18.379   4.983  1.00  5.80           C  
ATOM    338  CZ  PHE A  20     -21.630  18.079   5.216  1.00  5.80           C  
ATOM    339  H   PHE A  20     -19.625  22.309   4.206  1.00  5.80           H  
ATOM    340  HA  PHE A  20     -20.066  22.452   1.295  1.00  5.80           H  
ATOM    341 1HB  PHE A  20     -21.311  20.346   1.114  1.00  5.80           H  
ATOM    342 2HB  PHE A  20     -19.607  20.066   1.399  1.00  5.80           H  
ATOM    343  HD1 PHE A  20     -23.008  19.678   2.591  1.00  5.80           H  
ATOM    344  HD2 PHE A  20     -18.898  19.358   3.704  1.00  5.80           H  
ATOM    345  HE1 PHE A  20     -23.644  18.306   4.543  1.00  5.80           H  
ATOM    346  HE2 PHE A  20     -19.537  18.017   5.665  1.00  5.80           H  
ATOM    347  HZ  PHE A  20     -21.909  17.479   6.081  1.00  5.80           H  
ATOM    348  N   ASP A  21     -22.597  22.654   1.319  1.00  5.85           N  
ATOM    349  CA  ASP A  21     -24.061  22.779   1.451  1.00  5.85           C  
ATOM    350  C   ASP A  21     -24.815  22.287   0.178  1.00  5.85           C  
ATOM    351  O   ASP A  21     -24.947  21.073   0.002  1.00  5.85           O  
ATOM    352  CB  ASP A  21     -24.446  24.205   1.898  1.00  5.85           C  
ATOM    353  CG  ASP A  21     -25.912  24.422   2.269  1.00  5.85           C  
ATOM    354  OD1 ASP A  21     -26.352  23.914   3.276  1.00  5.85           O  
ATOM    355  OD2 ASP A  21     -26.572  25.149   1.548  1.00  5.85           O  
ATOM    356  H   ASP A  21     -22.168  22.701   0.390  1.00  5.85           H  
ATOM    357  HA  ASP A  21     -24.374  22.124   2.264  1.00  5.85           H  
ATOM    358 1HB  ASP A  21     -23.849  24.468   2.772  1.00  5.85           H  
ATOM    359 2HB  ASP A  21     -24.214  24.899   1.172  1.00  5.85           H  
ATOM    360  N   PHE A  22     -25.274  23.188  -0.730  1.00  5.68           N  
ATOM    361  CA  PHE A  22     -25.978  22.712  -1.944  1.00  5.68           C  
ATOM    362  C   PHE A  22     -25.686  23.285  -3.371  1.00  5.68           C  
ATOM    363  O   PHE A  22     -25.704  22.516  -4.333  1.00  5.68           O  
ATOM    364  CB  PHE A  22     -27.478  22.838  -1.720  1.00  5.68           C  
ATOM    365  CG  PHE A  22     -28.012  22.015  -0.583  1.00  5.68           C  
ATOM    366  CD1 PHE A  22     -28.398  22.614   0.593  1.00  5.68           C  
ATOM    367  CD2 PHE A  22     -28.120  20.635  -0.686  1.00  5.68           C  
ATOM    368  CE1 PHE A  22     -28.885  21.866   1.640  1.00  5.68           C  
ATOM    369  CE2 PHE A  22     -28.613  19.884   0.356  1.00  5.68           C  
ATOM    370  CZ  PHE A  22     -28.996  20.502   1.523  1.00  5.68           C  
ATOM    371  H   PHE A  22     -25.179  24.178  -0.556  1.00  5.68           H  
ATOM    372  HA  PHE A  22     -25.764  21.645  -2.014  1.00  5.68           H  
ATOM    373 1HB  PHE A  22     -27.725  23.882  -1.524  1.00  5.68           H  
ATOM    374 2HB  PHE A  22     -27.985  22.549  -2.613  1.00  5.68           H  
ATOM    375  HD1 PHE A  22     -28.314  23.698   0.694  1.00  5.68           H  
ATOM    376  HD2 PHE A  22     -27.809  20.143  -1.605  1.00  5.68           H  
ATOM    377  HE1 PHE A  22     -29.180  22.366   2.565  1.00  5.68           H  
ATOM    378  HE2 PHE A  22     -28.698  18.802   0.255  1.00  5.68           H  
ATOM    379  HZ  PHE A  22     -29.382  19.915   2.352  1.00  5.68           H  
ATOM    380  N   THR A  23     -25.502  24.612  -3.529  1.00  5.32           N  
ATOM    381  CA  THR A  23     -25.489  25.251  -4.882  1.00  5.32           C  
ATOM    382  C   THR A  23     -24.257  26.111  -5.242  1.00  5.32           C  
ATOM    383  O   THR A  23     -23.503  26.508  -4.346  1.00  5.32           O  
ATOM    384  CB  THR A  23     -26.727  26.150  -5.014  1.00  5.32           C  
ATOM    385  OG1 THR A  23     -26.674  27.179  -4.008  1.00  5.32           O  
ATOM    386  CG2 THR A  23     -27.982  25.360  -4.853  1.00  5.32           C  
ATOM    387  H   THR A  23     -25.447  25.194  -2.711  1.00  5.32           H  
ATOM    388  HA  THR A  23     -25.575  24.461  -5.628  1.00  5.32           H  
ATOM    389  HB  THR A  23     -26.727  26.612  -6.003  1.00  5.32           H  
ATOM    390  HG1 THR A  23     -27.503  27.666  -4.001  1.00  5.32           H  
ATOM    391 1HG2 THR A  23     -28.844  26.016  -4.966  1.00  5.32           H  
ATOM    392 2HG2 THR A  23     -27.991  24.611  -5.610  1.00  5.32           H  
ATOM    393 3HG2 THR A  23     -28.012  24.896  -3.877  1.00  5.32           H  
ATOM    394  N   LYS A  24     -24.063  26.427  -6.549  1.00  4.81           N  
ATOM    395  CA  LYS A  24     -22.966  27.350  -6.957  1.00  4.81           C  
ATOM    396  C   LYS A  24     -23.432  28.707  -7.560  1.00  4.81           C  
ATOM    397  O   LYS A  24     -23.862  28.723  -8.716  1.00  4.81           O  
ATOM    398  CB  LYS A  24     -22.033  26.763  -7.998  1.00  4.81           C  
ATOM    399  CG  LYS A  24     -20.641  27.396  -8.106  1.00  4.81           C  
ATOM    400  CD  LYS A  24     -20.653  28.643  -9.001  1.00  4.81           C  
ATOM    401  CE  LYS A  24     -19.248  29.147  -9.330  1.00  4.81           C  
ATOM    402  NZ  LYS A  24     -18.620  29.868  -8.183  1.00  4.81           N  
ATOM    403  H   LYS A  24     -24.679  26.006  -7.254  1.00  4.81           H  
ATOM    404  HA  LYS A  24     -22.379  27.480  -6.098  1.00  4.81           H  
ATOM    405 1HB  LYS A  24     -21.947  25.708  -7.930  1.00  4.81           H  
ATOM    406 2HB  LYS A  24     -22.475  27.003  -8.919  1.00  4.81           H  
ATOM    407 1HG  LYS A  24     -20.266  27.653  -7.121  1.00  4.81           H  
ATOM    408 2HG  LYS A  24     -19.975  26.676  -8.561  1.00  4.81           H  
ATOM    409 1HD  LYS A  24     -21.180  28.432  -9.921  1.00  4.81           H  
ATOM    410 2HD  LYS A  24     -21.176  29.440  -8.485  1.00  4.81           H  
ATOM    411 1HE  LYS A  24     -18.625  28.293  -9.595  1.00  4.81           H  
ATOM    412 2HE  LYS A  24     -19.302  29.821 -10.183  1.00  4.81           H  
ATOM    413 1HZ  LYS A  24     -17.697  30.180  -8.440  1.00  4.81           H  
ATOM    414 2HZ  LYS A  24     -19.191  30.673  -7.935  1.00  4.81           H  
ATOM    415 3HZ  LYS A  24     -18.558  29.249  -7.387  1.00  4.81           H  
ATOM    416  N   LYS A  25     -23.363  29.864  -6.846  1.00  4.28           N  
ATOM    417  CA  LYS A  25     -22.894  30.141  -5.474  1.00  4.28           C  
ATOM    418  C   LYS A  25     -21.472  29.590  -5.187  1.00  4.28           C  
ATOM    419  O   LYS A  25     -20.500  30.046  -5.799  1.00  4.28           O  
ATOM    420  CB  LYS A  25     -23.964  29.673  -4.479  1.00  4.28           C  
ATOM    421  CG  LYS A  25     -25.282  30.505  -4.518  1.00  4.28           C  
ATOM    422  CD  LYS A  25     -26.092  30.196  -5.839  1.00  4.28           C  
ATOM    423  CE  LYS A  25     -27.511  30.831  -5.867  1.00  4.28           C  
ATOM    424  NZ  LYS A  25     -28.268  30.505  -7.168  1.00  4.28           N  
ATOM    425  H   LYS A  25     -23.690  30.682  -7.338  1.00  4.28           H  
ATOM    426  HA  LYS A  25     -22.831  31.223  -5.362  1.00  4.28           H  
ATOM    427 1HB  LYS A  25     -24.267  28.701  -4.691  1.00  4.28           H  
ATOM    428 2HB  LYS A  25     -23.577  29.696  -3.460  1.00  4.28           H  
ATOM    429 1HG  LYS A  25     -25.895  30.248  -3.653  1.00  4.28           H  
ATOM    430 2HG  LYS A  25     -25.047  31.565  -4.479  1.00  4.28           H  
ATOM    431 1HD  LYS A  25     -25.544  30.587  -6.694  1.00  4.28           H  
ATOM    432 2HD  LYS A  25     -26.188  29.117  -5.961  1.00  4.28           H  
ATOM    433 1HE  LYS A  25     -28.083  30.450  -5.024  1.00  4.28           H  
ATOM    434 2HE  LYS A  25     -27.421  31.912  -5.775  1.00  4.28           H  
ATOM    435 1HZ  LYS A  25     -29.196  30.915  -7.177  1.00  4.28           H  
ATOM    436 2HZ  LYS A  25     -27.773  30.851  -7.977  1.00  4.28           H  
ATOM    437 3HZ  LYS A  25     -28.381  29.499  -7.280  1.00  4.28           H  
ATOM    438  N   ALA A  26     -21.332  28.667  -4.219  1.00  3.79           N  
ATOM    439  CA  ALA A  26     -20.024  28.094  -3.897  1.00  3.79           C  
ATOM    440  C   ALA A  26     -20.212  26.721  -3.291  1.00  3.79           C  
ATOM    441  O   ALA A  26     -19.334  25.850  -3.338  1.00  3.79           O  
ATOM    442  CB  ALA A  26     -19.266  28.976  -2.926  1.00  3.79           C  
ATOM    443  H   ALA A  26     -22.149  28.263  -3.769  1.00  3.79           H  
ATOM    444  HA  ALA A  26     -19.453  27.990  -4.817  1.00  3.79           H  
ATOM    445 1HB  ALA A  26     -18.299  28.527  -2.709  1.00  3.79           H  
ATOM    446 2HB  ALA A  26     -19.114  29.964  -3.362  1.00  3.79           H  
ATOM    447 3HB  ALA A  26     -19.838  29.069  -2.001  1.00  3.79           H  
ATOM    448  N   PHE A  27     -21.380  26.567  -2.712  1.00  3.40           N  
ATOM    449  CA  PHE A  27     -21.755  25.442  -1.875  1.00  3.40           C  
ATOM    450  C   PHE A  27     -21.782  24.097  -2.590  1.00  3.40           C  
ATOM    451  O   PHE A  27     -21.505  23.063  -1.973  1.00  3.40           O  
ATOM    452  CB  PHE A  27     -23.052  25.780  -1.226  1.00  3.40           C  
ATOM    453  CG  PHE A  27     -22.874  26.823  -0.186  1.00  3.40           C  
ATOM    454  CD1 PHE A  27     -21.699  26.880   0.557  1.00  3.40           C  
ATOM    455  CD2 PHE A  27     -23.862  27.757   0.057  1.00  3.40           C  
ATOM    456  CE1 PHE A  27     -21.523  27.852   1.515  1.00  3.40           C  
ATOM    457  CE2 PHE A  27     -23.689  28.730   1.019  1.00  3.40           C  
ATOM    458  CZ  PHE A  27     -22.518  28.779   1.749  1.00  3.40           C  
ATOM    459  H   PHE A  27     -22.054  27.315  -2.842  1.00  3.40           H  
ATOM    460  HA  PHE A  27     -21.013  25.370  -1.083  1.00  3.40           H  
ATOM    461 1HB  PHE A  27     -23.764  26.138  -1.951  1.00  3.40           H  
ATOM    462 2HB  PHE A  27     -23.419  24.919  -0.798  1.00  3.40           H  
ATOM    463  HD1 PHE A  27     -20.909  26.151   0.377  1.00  3.40           H  
ATOM    464  HD2 PHE A  27     -24.787  27.720  -0.522  1.00  3.40           H  
ATOM    465  HE1 PHE A  27     -20.597  27.887   2.090  1.00  3.40           H  
ATOM    466  HE2 PHE A  27     -24.477  29.460   1.202  1.00  3.40           H  
ATOM    467  HZ  PHE A  27     -22.379  29.548   2.508  1.00  3.40           H  
ATOM    468  N   TYR A  28     -22.180  24.115  -3.855  1.00  3.13           N  
ATOM    469  CA  TYR A  28     -22.166  22.963  -4.765  1.00  3.13           C  
ATOM    470  C   TYR A  28     -20.795  22.409  -4.946  1.00  3.13           C  
ATOM    471  O   TYR A  28     -20.592  21.201  -4.916  1.00  3.13           O  
ATOM    472  CB  TYR A  28     -22.652  23.252  -6.172  1.00  3.13           C  
ATOM    473  CG  TYR A  28     -22.185  22.142  -7.116  1.00  3.13           C  
ATOM    474  CD1 TYR A  28     -22.804  20.936  -7.207  1.00  3.13           C  
ATOM    475  CD2 TYR A  28     -21.046  22.367  -7.867  1.00  3.13           C  
ATOM    476  CE1 TYR A  28     -22.264  19.974  -8.058  1.00  3.13           C  
ATOM    477  CE2 TYR A  28     -20.524  21.412  -8.684  1.00  3.13           C  
ATOM    478  CZ  TYR A  28     -21.121  20.237  -8.786  1.00  3.13           C  
ATOM    479  OH  TYR A  28     -20.602  19.310  -9.622  1.00  3.13           O  
ATOM    480  H   TYR A  28     -22.468  25.019  -4.200  1.00  3.13           H  
ATOM    481  HA  TYR A  28     -22.797  22.183  -4.338  1.00  3.13           H  
ATOM    482 1HB  TYR A  28     -23.729  23.296  -6.209  1.00  3.13           H  
ATOM    483 2HB  TYR A  28     -22.251  24.173  -6.498  1.00  3.13           H  
ATOM    484  HD1 TYR A  28     -23.705  20.735  -6.628  1.00  3.13           H  
ATOM    485  HD2 TYR A  28     -20.556  23.328  -7.795  1.00  3.13           H  
ATOM    486  HE1 TYR A  28     -22.730  19.030  -8.158  1.00  3.13           H  
ATOM    487  HE2 TYR A  28     -19.627  21.612  -9.262  1.00  3.13           H  
ATOM    488  HH  TYR A  28     -21.262  18.632  -9.799  1.00  3.13           H  
ATOM    489  N   LEU A  29     -19.848  23.305  -5.226  1.00  2.99           N  
ATOM    490  CA  LEU A  29     -18.503  22.891  -5.561  1.00  2.99           C  
ATOM    491  C   LEU A  29     -18.001  22.151  -4.361  1.00  2.99           C  
ATOM    492  O   LEU A  29     -17.390  21.088  -4.463  1.00  2.99           O  
ATOM    493  CB  LEU A  29     -17.657  24.134  -5.786  1.00  2.99           C  
ATOM    494  CG  LEU A  29     -18.051  24.992  -6.975  1.00  2.99           C  
ATOM    495  CD1 LEU A  29     -17.275  26.281  -6.913  1.00  2.99           C  
ATOM    496  CD2 LEU A  29     -17.770  24.280  -8.261  1.00  2.99           C  
ATOM    497  H   LEU A  29     -20.075  24.290  -5.204  1.00  2.99           H  
ATOM    498  HA  LEU A  29     -18.510  22.237  -6.431  1.00  2.99           H  
ATOM    499 1HB  LEU A  29     -17.700  24.755  -4.897  1.00  2.99           H  
ATOM    500 2HB  LEU A  29     -16.626  23.821  -5.931  1.00  2.99           H  
ATOM    501  HG  LEU A  29     -19.113  25.217  -6.908  1.00  2.99           H  
ATOM    502 1HD1 LEU A  29     -17.556  26.913  -7.745  1.00  2.99           H  
ATOM    503 2HD1 LEU A  29     -17.499  26.788  -5.973  1.00  2.99           H  
ATOM    504 3HD1 LEU A  29     -16.209  26.064  -6.966  1.00  2.99           H  
ATOM    505 1HD2 LEU A  29     -18.063  24.909  -9.102  1.00  2.99           H  
ATOM    506 2HD2 LEU A  29     -16.707  24.071  -8.315  1.00  2.99           H  
ATOM    507 3HD2 LEU A  29     -18.321  23.357  -8.296  1.00  2.99           H  
ATOM    508  N   HIS A  30     -18.356  22.708  -3.215  1.00  2.96           N  
ATOM    509  CA  HIS A  30     -18.013  22.174  -1.930  1.00  2.96           C  
ATOM    510  C   HIS A  30     -18.767  20.858  -1.626  1.00  2.96           C  
ATOM    511  O   HIS A  30     -18.169  19.891  -1.148  1.00  2.96           O  
ATOM    512  CB  HIS A  30     -18.315  23.259  -0.901  1.00  2.96           C  
ATOM    513  CG  HIS A  30     -17.338  24.397  -0.796  1.00  2.96           C  
ATOM    514  ND1 HIS A  30     -17.287  25.427  -1.701  1.00  2.96           N  
ATOM    515  CD2 HIS A  30     -16.414  24.683   0.148  1.00  2.96           C  
ATOM    516  CE1 HIS A  30     -16.360  26.291  -1.335  1.00  2.96           C  
ATOM    517  NE2 HIS A  30     -15.810  25.864  -0.213  1.00  2.96           N  
ATOM    518  H   HIS A  30     -18.859  23.597  -3.247  1.00  2.96           H  
ATOM    519  HA  HIS A  30     -16.952  21.962  -1.913  1.00  2.96           H  
ATOM    520 1HB  HIS A  30     -19.261  23.701  -1.140  1.00  2.96           H  
ATOM    521 2HB  HIS A  30     -18.417  22.854  -0.002  1.00  2.96           H  
ATOM    522  HD1 HIS A  30     -17.879  25.544  -2.514  1.00  2.96           H  
ATOM    523  HD2 HIS A  30     -16.114  24.171   1.061  1.00  2.96           H  
ATOM    524  HE1 HIS A  30     -16.169  27.177  -1.937  1.00  2.96           H  
ATOM    525  N   ARG A  31     -20.061  20.787  -1.957  1.00  2.98           N  
ATOM    526  CA  ARG A  31     -20.851  19.585  -1.695  1.00  2.98           C  
ATOM    527  C   ARG A  31     -20.366  18.422  -2.536  1.00  2.98           C  
ATOM    528  O   ARG A  31     -20.309  17.286  -2.068  1.00  2.98           O  
ATOM    529  CB  ARG A  31     -22.334  19.829  -1.932  1.00  2.98           C  
ATOM    530  CG  ARG A  31     -23.231  18.639  -1.607  1.00  2.98           C  
ATOM    531  CD  ARG A  31     -23.106  18.287  -0.173  1.00  2.98           C  
ATOM    532  NE  ARG A  31     -23.930  17.165   0.227  1.00  2.98           N  
ATOM    533  CZ  ARG A  31     -25.149  17.268   0.786  1.00  2.98           C  
ATOM    534  NH1 ARG A  31     -25.684  18.445   1.015  1.00  2.98           N  
ATOM    535  NH2 ARG A  31     -25.810  16.168   1.116  1.00  2.98           N  
ATOM    536  H   ARG A  31     -20.523  21.599  -2.348  1.00  2.98           H  
ATOM    537  HA  ARG A  31     -20.718  19.294  -0.665  1.00  2.98           H  
ATOM    538 1HB  ARG A  31     -22.665  20.675  -1.332  1.00  2.98           H  
ATOM    539 2HB  ARG A  31     -22.495  20.092  -2.977  1.00  2.98           H  
ATOM    540 1HG  ARG A  31     -24.271  18.900  -1.807  1.00  2.98           H  
ATOM    541 2HG  ARG A  31     -22.936  17.778  -2.203  1.00  2.98           H  
ATOM    542 1HD  ARG A  31     -22.077  18.047   0.051  1.00  2.98           H  
ATOM    543 2HD  ARG A  31     -23.407  19.143   0.412  1.00  2.98           H  
ATOM    544  HE  ARG A  31     -23.567  16.235   0.069  1.00  2.98           H  
ATOM    545 1HH1 ARG A  31     -25.199  19.320   0.748  1.00  2.98           H  
ATOM    546 2HH1 ARG A  31     -26.597  18.507   1.436  1.00  2.98           H  
ATOM    547 1HH2 ARG A  31     -25.400  15.257   0.938  1.00  2.98           H  
ATOM    548 2HH2 ARG A  31     -26.724  16.237   1.541  1.00  2.98           H  
ATOM    549  N   ALA A  32     -20.027  18.691  -3.782  1.00  3.05           N  
ATOM    550  CA  ALA A  32     -19.508  17.653  -4.643  1.00  3.05           C  
ATOM    551  C   ALA A  32     -18.183  17.104  -4.062  1.00  3.05           C  
ATOM    552  O   ALA A  32     -17.955  15.884  -4.103  1.00  3.05           O  
ATOM    553  CB  ALA A  32     -19.363  18.203  -6.038  1.00  3.05           C  
ATOM    554  H   ALA A  32     -20.119  19.637  -4.138  1.00  3.05           H  
ATOM    555  HA  ALA A  32     -20.222  16.831  -4.669  1.00  3.05           H  
ATOM    556 1HB  ALA A  32     -18.990  17.433  -6.707  1.00  3.05           H  
ATOM    557 2HB  ALA A  32     -20.330  18.549  -6.383  1.00  3.05           H  
ATOM    558 3HB  ALA A  32     -18.687  19.034  -6.007  1.00  3.05           H  
ATOM    559  N   LYS A  33     -17.340  17.988  -3.457  1.00  3.12           N  
ATOM    560  CA  LYS A  33     -16.087  17.543  -2.824  1.00  3.12           C  
ATOM    561  C   LYS A  33     -16.459  16.666  -1.613  1.00  3.12           C  
ATOM    562  O   LYS A  33     -15.821  15.654  -1.339  1.00  3.12           O  
ATOM    563  CB  LYS A  33     -15.220  18.717  -2.373  1.00  3.12           C  
ATOM    564  CG  LYS A  33     -14.728  19.630  -3.511  1.00  3.12           C  
ATOM    565  CD  LYS A  33     -13.648  19.100  -4.442  1.00  3.12           C  
ATOM    566  CE  LYS A  33     -12.225  19.339  -3.944  1.00  3.12           C  
ATOM    567  NZ  LYS A  33     -11.242  19.128  -5.072  1.00  3.12           N  
ATOM    568  H   LYS A  33     -17.554  18.988  -3.479  1.00  3.12           H  
ATOM    569  HA  LYS A  33     -15.518  16.967  -3.544  1.00  3.12           H  
ATOM    570 1HB  LYS A  33     -15.798  19.310  -1.687  1.00  3.12           H  
ATOM    571 2HB  LYS A  33     -14.350  18.344  -1.830  1.00  3.12           H  
ATOM    572 1HG  LYS A  33     -15.555  19.791  -4.127  1.00  3.12           H  
ATOM    573 2HG  LYS A  33     -14.410  20.590  -3.120  1.00  3.12           H  
ATOM    574 1HD  LYS A  33     -13.792  18.027  -4.594  1.00  3.12           H  
ATOM    575 2HD  LYS A  33     -13.752  19.589  -5.412  1.00  3.12           H  
ATOM    576 1HE  LYS A  33     -12.131  20.359  -3.580  1.00  3.12           H  
ATOM    577 2HE  LYS A  33     -11.992  18.656  -3.134  1.00  3.12           H  
ATOM    578 1HZ  LYS A  33     -10.302  19.286  -4.768  1.00  3.12           H  
ATOM    579 2HZ  LYS A  33     -11.325  18.188  -5.462  1.00  3.12           H  
ATOM    580 3HZ  LYS A  33     -11.463  19.753  -5.857  1.00  3.12           H  
ATOM    581  N   TYR A  34     -17.524  17.037  -0.908  1.00  3.18           N  
ATOM    582  CA  TYR A  34     -18.024  16.222   0.197  1.00  3.18           C  
ATOM    583  C   TYR A  34     -18.426  14.831  -0.298  1.00  3.18           C  
ATOM    584  O   TYR A  34     -18.102  13.824   0.321  1.00  3.18           O  
ATOM    585  CB  TYR A  34     -19.131  16.918   0.962  1.00  3.18           C  
ATOM    586  CG  TYR A  34     -19.734  16.101   2.053  1.00  3.18           C  
ATOM    587  CD1 TYR A  34     -19.030  15.881   3.214  1.00  3.18           C  
ATOM    588  CD2 TYR A  34     -21.019  15.614   1.915  1.00  3.18           C  
ATOM    589  CE1 TYR A  34     -19.599  15.166   4.244  1.00  3.18           C  
ATOM    590  CE2 TYR A  34     -21.600  14.906   2.944  1.00  3.18           C  
ATOM    591  CZ  TYR A  34     -20.893  14.680   4.108  1.00  3.18           C  
ATOM    592  OH  TYR A  34     -21.474  13.981   5.147  1.00  3.18           O  
ATOM    593  H   TYR A  34     -17.990  17.916  -1.136  1.00  3.18           H  
ATOM    594  HA  TYR A  34     -17.213  16.088   0.903  1.00  3.18           H  
ATOM    595 1HB  TYR A  34     -18.733  17.830   1.399  1.00  3.18           H  
ATOM    596 2HB  TYR A  34     -19.913  17.201   0.298  1.00  3.18           H  
ATOM    597  HD1 TYR A  34     -18.027  16.280   3.318  1.00  3.18           H  
ATOM    598  HD2 TYR A  34     -21.569  15.800   0.998  1.00  3.18           H  
ATOM    599  HE1 TYR A  34     -19.038  14.997   5.162  1.00  3.18           H  
ATOM    600  HE2 TYR A  34     -22.617  14.528   2.840  1.00  3.18           H  
ATOM    601  HH  TYR A  34     -20.825  13.848   5.845  1.00  3.18           H  
ATOM    602  N   GLY A  35     -19.158  14.756  -1.406  1.00  3.20           N  
ATOM    603  CA  GLY A  35     -19.547  13.455  -1.951  1.00  3.20           C  
ATOM    604  C   GLY A  35     -18.305  12.554  -2.080  1.00  3.20           C  
ATOM    605  O   GLY A  35     -18.276  11.426  -1.558  1.00  3.20           O  
ATOM    606  H   GLY A  35     -19.443  15.617  -1.871  1.00  3.20           H  
ATOM    607 1HA  GLY A  35     -20.288  12.988  -1.306  1.00  3.20           H  
ATOM    608 2HA  GLY A  35     -20.005  13.598  -2.931  1.00  3.20           H  
ATOM    609  N   VAL A  36     -17.278  13.057  -2.779  1.00  3.19           N  
ATOM    610  CA  VAL A  36     -16.013  12.327  -2.948  1.00  3.19           C  
ATOM    611  C   VAL A  36     -15.291  12.013  -1.604  1.00  3.19           C  
ATOM    612  O   VAL A  36     -14.681  10.935  -1.463  1.00  3.19           O  
ATOM    613  CB  VAL A  36     -15.132  13.036  -4.017  1.00  3.19           C  
ATOM    614  CG1 VAL A  36     -14.806  14.284  -3.627  1.00  3.19           C  
ATOM    615  CG2 VAL A  36     -13.859  12.293  -4.222  1.00  3.19           C  
ATOM    616  H   VAL A  36     -17.385  13.993  -3.183  1.00  3.19           H  
ATOM    617  HA  VAL A  36     -16.270  11.368  -3.378  1.00  3.19           H  
ATOM    618  HB  VAL A  36     -15.680  13.108  -4.934  1.00  3.19           H  
ATOM    619 1HG1 VAL A  36     -14.215  14.767  -4.391  1.00  3.19           H  
ATOM    620 2HG1 VAL A  36     -15.731  14.782  -3.515  1.00  3.19           H  
ATOM    621 3HG1 VAL A  36     -14.261  14.254  -2.693  1.00  3.19           H  
ATOM    622 1HG2 VAL A  36     -13.262  12.803  -4.972  1.00  3.19           H  
ATOM    623 2HG2 VAL A  36     -13.310  12.254  -3.283  1.00  3.19           H  
ATOM    624 3HG2 VAL A  36     -14.063  11.325  -4.548  1.00  3.19           H  
ATOM    625  N   GLN A  37     -15.478  12.864  -0.570  1.00  3.14           N  
ATOM    626  CA  GLN A  37     -14.923  12.594   0.771  1.00  3.14           C  
ATOM    627  C   GLN A  37     -15.451  11.305   1.356  1.00  3.14           C  
ATOM    628  O   GLN A  37     -14.900  10.807   2.330  1.00  3.14           O  
ATOM    629  CB  GLN A  37     -15.263  13.643   1.838  1.00  3.14           C  
ATOM    630  CG  GLN A  37     -14.613  14.934   1.748  1.00  3.14           C  
ATOM    631  CD  GLN A  37     -15.125  15.932   2.797  1.00  3.14           C  
ATOM    632  OE1 GLN A  37     -15.672  15.570   3.848  1.00  3.14           O  
ATOM    633  NE2 GLN A  37     -14.935  17.195   2.482  1.00  3.14           N  
ATOM    634  H   GLN A  37     -15.969  13.746  -0.731  1.00  3.14           H  
ATOM    635  HA  GLN A  37     -13.840  12.514   0.682  1.00  3.14           H  
ATOM    636 1HB  GLN A  37     -16.322  13.811   1.863  1.00  3.14           H  
ATOM    637 2HB  GLN A  37     -15.001  13.234   2.811  1.00  3.14           H  
ATOM    638 1HG  GLN A  37     -13.568  14.760   1.936  1.00  3.14           H  
ATOM    639 2HG  GLN A  37     -14.755  15.360   0.773  1.00  3.14           H  
ATOM    640 1HE2 GLN A  37     -15.220  17.967   3.077  1.00  3.14           H  
ATOM    641 2HE2 GLN A  37     -14.446  17.414   1.625  1.00  3.14           H  
ATOM    642  N   ASN A  38     -16.589  10.832   0.891  1.00  3.06           N  
ATOM    643  CA  ASN A  38     -17.109   9.601   1.430  1.00  3.06           C  
ATOM    644  C   ASN A  38     -16.811   8.449   0.476  1.00  3.06           C  
ATOM    645  O   ASN A  38     -16.197   7.443   0.859  1.00  3.06           O  
ATOM    646  CB  ASN A  38     -18.601   9.759   1.653  1.00  3.06           C  
ATOM    647  CG  ASN A  38     -18.929  10.728   2.751  1.00  3.06           C  
ATOM    648  OD1 ASN A  38     -18.251  10.776   3.789  1.00  3.06           O  
ATOM    649  ND2 ASN A  38     -19.957  11.502   2.539  1.00  3.06           N  
ATOM    650  H   ASN A  38     -17.070  11.282   0.112  1.00  3.06           H  
ATOM    651  HA  ASN A  38     -16.619   9.383   2.378  1.00  3.06           H  
ATOM    652 1HB  ASN A  38     -19.068  10.114   0.732  1.00  3.06           H  
ATOM    653 2HB  ASN A  38     -19.038   8.791   1.890  1.00  3.06           H  
ATOM    654 1HD2 ASN A  38     -20.236  12.167   3.231  1.00  3.06           H  
ATOM    655 2HD2 ASN A  38     -20.467  11.430   1.681  1.00  3.06           H  
ATOM    656  N   GLN A  39     -17.218   8.636  -0.782  1.00  2.95           N  
ATOM    657  CA  GLN A  39     -17.127   7.616  -1.824  1.00  2.95           C  
ATOM    658  C   GLN A  39     -15.744   7.223  -2.290  1.00  2.95           C  
ATOM    659  O   GLN A  39     -15.535   6.081  -2.690  1.00  2.95           O  
ATOM    660  CB  GLN A  39     -17.898   8.041  -3.035  1.00  2.95           C  
ATOM    661  CG  GLN A  39     -17.913   7.009  -4.132  1.00  2.95           C  
ATOM    662  CD  GLN A  39     -18.652   5.731  -3.780  1.00  2.95           C  
ATOM    663  OE1 GLN A  39     -19.829   5.759  -3.410  1.00  2.95           O  
ATOM    664  NE2 GLN A  39     -17.968   4.598  -3.886  1.00  2.95           N  
ATOM    665  H   GLN A  39     -17.642   9.532  -1.021  1.00  2.95           H  
ATOM    666  HA  GLN A  39     -17.597   6.717  -1.431  1.00  2.95           H  
ATOM    667 1HB  GLN A  39     -18.921   8.201  -2.726  1.00  2.95           H  
ATOM    668 2HB  GLN A  39     -17.500   8.979  -3.418  1.00  2.95           H  
ATOM    669 1HG  GLN A  39     -18.380   7.445  -4.980  1.00  2.95           H  
ATOM    670 2HG  GLN A  39     -16.884   6.742  -4.378  1.00  2.95           H  
ATOM    671 1HE2 GLN A  39     -18.407   3.728  -3.667  1.00  2.95           H  
ATOM    672 2HE2 GLN A  39     -17.010   4.617  -4.170  1.00  2.95           H  
ATOM    673  N   LEU A  40     -14.819   8.163  -2.342  1.00  2.81           N  
ATOM    674  CA  LEU A  40     -13.496   7.824  -2.800  1.00  2.81           C  
ATOM    675  C   LEU A  40     -12.629   7.611  -1.586  1.00  2.81           C  
ATOM    676  O   LEU A  40     -11.930   6.615  -1.467  1.00  2.81           O  
ATOM    677  CB  LEU A  40     -12.884   8.943  -3.613  1.00  2.81           C  
ATOM    678  CG  LEU A  40     -11.557   8.643  -4.239  1.00  2.81           C  
ATOM    679  CD1 LEU A  40     -11.736   7.548  -5.343  1.00  2.81           C  
ATOM    680  CD2 LEU A  40     -10.972   9.903  -4.737  1.00  2.81           C  
ATOM    681  H   LEU A  40     -15.004   9.115  -2.033  1.00  2.81           H  
ATOM    682  HA  LEU A  40     -13.531   6.908  -3.388  1.00  2.81           H  
ATOM    683 1HB  LEU A  40     -13.567   9.166  -4.396  1.00  2.81           H  
ATOM    684 2HB  LEU A  40     -12.770   9.820  -2.980  1.00  2.81           H  
ATOM    685  HG  LEU A  40     -10.896   8.235  -3.478  1.00  2.81           H  
ATOM    686 1HD1 LEU A  40     -10.777   7.306  -5.793  1.00  2.81           H  
ATOM    687 2HD1 LEU A  40     -12.163   6.648  -4.900  1.00  2.81           H  
ATOM    688 3HD1 LEU A  40     -12.405   7.911  -6.121  1.00  2.81           H  
ATOM    689 1HD2 LEU A  40     -10.003   9.701  -5.151  1.00  2.81           H  
ATOM    690 2HD2 LEU A  40     -11.611  10.340  -5.488  1.00  2.81           H  
ATOM    691 3HD2 LEU A  40     -10.878  10.580  -3.902  1.00  2.81           H  
ATOM    692  N   ARG A  41     -12.698   8.558  -0.652  1.00  2.65           N  
ATOM    693  CA  ARG A  41     -11.841   8.502   0.523  1.00  2.65           C  
ATOM    694  C   ARG A  41     -11.853   7.151   1.201  1.00  2.65           C  
ATOM    695  O   ARG A  41     -10.792   6.545   1.386  1.00  2.65           O  
ATOM    696  CB  ARG A  41     -12.278   9.532   1.537  1.00  2.65           C  
ATOM    697  CG  ARG A  41     -11.456   9.619   2.825  1.00  2.65           C  
ATOM    698  CD  ARG A  41     -11.908  10.699   3.736  1.00  2.65           C  
ATOM    699  NE  ARG A  41     -13.219  10.499   4.268  1.00  2.65           N  
ATOM    700  CZ  ARG A  41     -13.529   9.761   5.349  1.00  2.65           C  
ATOM    701  NH1 ARG A  41     -12.582   9.155   6.032  1.00  2.65           N  
ATOM    702  NH2 ARG A  41     -14.791   9.651   5.732  1.00  2.65           N  
ATOM    703  H   ARG A  41     -13.327   9.350  -0.788  1.00  2.65           H  
ATOM    704  HA  ARG A  41     -10.822   8.721   0.208  1.00  2.65           H  
ATOM    705 1HB  ARG A  41     -12.336  10.517   1.081  1.00  2.65           H  
ATOM    706 2HB  ARG A  41     -13.264   9.244   1.848  1.00  2.65           H  
ATOM    707 1HG  ARG A  41     -11.491   8.664   3.353  1.00  2.65           H  
ATOM    708 2HG  ARG A  41     -10.482   9.854   2.582  1.00  2.65           H  
ATOM    709 1HD  ARG A  41     -11.216  10.768   4.568  1.00  2.65           H  
ATOM    710 2HD  ARG A  41     -11.913  11.639   3.188  1.00  2.65           H  
ATOM    711  HE  ARG A  41     -13.983  10.915   3.742  1.00  2.65           H  
ATOM    712 1HH1 ARG A  41     -11.622   9.234   5.737  1.00  2.65           H  
ATOM    713 2HH1 ARG A  41     -12.817   8.599   6.841  1.00  2.65           H  
ATOM    714 1HH2 ARG A  41     -15.529  10.127   5.219  1.00  2.65           H  
ATOM    715 2HH2 ARG A  41     -15.023   9.103   6.541  1.00  2.65           H  
ATOM    716  N   ASN A  42     -13.032   6.622   1.533  1.00  2.47           N  
ATOM    717  CA  ASN A  42     -12.982   5.352   2.214  1.00  2.47           C  
ATOM    718  C   ASN A  42     -12.617   4.204   1.272  1.00  2.47           C  
ATOM    719  O   ASN A  42     -11.537   3.658   1.431  1.00  2.47           O  
ATOM    720  CB  ASN A  42     -14.202   5.115   3.089  1.00  2.47           C  
ATOM    721  CG  ASN A  42     -14.128   5.840   4.394  1.00  2.47           C  
ATOM    722  OD1 ASN A  42     -13.055   6.281   4.832  1.00  2.47           O  
ATOM    723  ND2 ASN A  42     -15.257   5.949   5.047  1.00  2.47           N  
ATOM    724  H   ASN A  42     -13.929   7.079   1.342  1.00  2.47           H  
ATOM    725  HA  ASN A  42     -12.156   5.407   2.926  1.00  2.47           H  
ATOM    726 1HB  ASN A  42     -15.084   5.517   2.608  1.00  2.47           H  
ATOM    727 2HB  ASN A  42     -14.358   4.055   3.259  1.00  2.47           H  
ATOM    728 1HD2 ASN A  42     -15.284   6.393   5.940  1.00  2.47           H  
ATOM    729 2HD2 ASN A  42     -16.095   5.565   4.657  1.00  2.47           H  
ATOM    730  N   PRO A  43     -13.407   3.798   0.272  1.00  2.31           N  
ATOM    731  CA  PRO A  43     -13.052   2.701  -0.611  1.00  2.31           C  
ATOM    732  C   PRO A  43     -11.638   2.771  -1.208  1.00  2.31           C  
ATOM    733  O   PRO A  43     -10.965   1.747  -1.286  1.00  2.31           O  
ATOM    734  CB  PRO A  43     -14.110   2.837  -1.705  1.00  2.31           C  
ATOM    735  CG  PRO A  43     -15.293   3.407  -0.994  1.00  2.31           C  
ATOM    736  CD  PRO A  43     -14.702   4.409  -0.025  1.00  2.31           C  
ATOM    737  HA  PRO A  43     -13.186   1.756  -0.067  1.00  2.31           H  
ATOM    738 1HB  PRO A  43     -13.743   3.504  -2.504  1.00  2.31           H  
ATOM    739 2HB  PRO A  43     -14.309   1.861  -2.166  1.00  2.31           H  
ATOM    740 1HG  PRO A  43     -15.989   3.865  -1.711  1.00  2.31           H  
ATOM    741 2HG  PRO A  43     -15.848   2.610  -0.484  1.00  2.31           H  
ATOM    742 1HD  PRO A  43     -14.566   5.388  -0.483  1.00  2.31           H  
ATOM    743 2HD  PRO A  43     -15.364   4.432   0.810  1.00  2.31           H  
ATOM    744  N   LEU A  44     -11.130   3.961  -1.552  1.00  2.17           N  
ATOM    745  CA  LEU A  44      -9.790   4.032  -2.126  1.00  2.17           C  
ATOM    746  C   LEU A  44      -8.736   3.697  -1.078  1.00  2.17           C  
ATOM    747  O   LEU A  44      -7.825   2.899  -1.339  1.00  2.17           O  
ATOM    748  CB  LEU A  44      -9.535   5.432  -2.699  1.00  2.17           C  
ATOM    749  CG  LEU A  44      -8.210   5.678  -3.337  1.00  2.17           C  
ATOM    750  CD1 LEU A  44      -8.015   4.766  -4.523  1.00  2.17           C  
ATOM    751  CD2 LEU A  44      -8.129   7.141  -3.783  1.00  2.17           C  
ATOM    752  H   LEU A  44     -11.654   4.825  -1.465  1.00  2.17           H  
ATOM    753  HA  LEU A  44      -9.718   3.307  -2.932  1.00  2.17           H  
ATOM    754 1HB  LEU A  44     -10.313   5.658  -3.420  1.00  2.17           H  
ATOM    755 2HB  LEU A  44      -9.605   6.145  -1.881  1.00  2.17           H  
ATOM    756  HG  LEU A  44      -7.456   5.460  -2.618  1.00  2.17           H  
ATOM    757 1HD1 LEU A  44      -7.036   4.948  -4.967  1.00  2.17           H  
ATOM    758 2HD1 LEU A  44      -8.079   3.725  -4.206  1.00  2.17           H  
ATOM    759 3HD1 LEU A  44      -8.783   4.973  -5.257  1.00  2.17           H  
ATOM    760 1HD2 LEU A  44      -7.166   7.332  -4.221  1.00  2.17           H  
ATOM    761 2HD2 LEU A  44      -8.889   7.334  -4.511  1.00  2.17           H  
ATOM    762 3HD2 LEU A  44      -8.274   7.798  -2.931  1.00  2.17           H  
ATOM    763  N   TYR A  45      -8.838   4.310   0.106  1.00  2.07           N  
ATOM    764  CA  TYR A  45      -7.851   4.064   1.140  1.00  2.07           C  
ATOM    765  C   TYR A  45      -7.988   2.661   1.679  1.00  2.07           C  
ATOM    766  O   TYR A  45      -6.991   1.981   1.896  1.00  2.07           O  
ATOM    767  CB  TYR A  45      -7.934   5.115   2.233  1.00  2.07           C  
ATOM    768  CG  TYR A  45      -6.794   5.066   3.230  1.00  2.07           C  
ATOM    769  CD1 TYR A  45      -5.503   5.432   2.826  1.00  2.07           C  
ATOM    770  CD2 TYR A  45      -7.029   4.716   4.544  1.00  2.07           C  
ATOM    771  CE1 TYR A  45      -4.469   5.443   3.727  1.00  2.07           C  
ATOM    772  CE2 TYR A  45      -5.986   4.728   5.452  1.00  2.07           C  
ATOM    773  CZ  TYR A  45      -4.711   5.095   5.047  1.00  2.07           C  
ATOM    774  OH  TYR A  45      -3.681   5.112   5.961  1.00  2.07           O  
ATOM    775  H   TYR A  45      -9.608   4.954   0.316  1.00  2.07           H  
ATOM    776  HA  TYR A  45      -6.862   4.124   0.691  1.00  2.07           H  
ATOM    777 1HB  TYR A  45      -7.954   6.097   1.776  1.00  2.07           H  
ATOM    778 2HB  TYR A  45      -8.872   4.998   2.778  1.00  2.07           H  
ATOM    779  HD1 TYR A  45      -5.313   5.716   1.802  1.00  2.07           H  
ATOM    780  HD2 TYR A  45      -8.038   4.437   4.863  1.00  2.07           H  
ATOM    781  HE1 TYR A  45      -3.472   5.734   3.403  1.00  2.07           H  
ATOM    782  HE2 TYR A  45      -6.168   4.455   6.491  1.00  2.07           H  
ATOM    783  HH  TYR A  45      -3.958   4.654   6.759  1.00  2.07           H  
ATOM    784  N   LEU A  46      -9.216   2.215   1.896  1.00  2.02           N  
ATOM    785  CA  LEU A  46      -9.444   0.901   2.464  1.00  2.02           C  
ATOM    786  C   LEU A  46      -8.862  -0.166   1.554  1.00  2.02           C  
ATOM    787  O   LEU A  46      -8.272  -1.138   2.024  1.00  2.02           O  
ATOM    788  CB  LEU A  46     -10.942   0.673   2.648  1.00  2.02           C  
ATOM    789  CG  LEU A  46     -11.609   1.538   3.728  1.00  2.02           C  
ATOM    790  CD1 LEU A  46     -13.118   1.358   3.648  1.00  2.02           C  
ATOM    791  CD2 LEU A  46     -11.075   1.145   5.082  1.00  2.02           C  
ATOM    792  H   LEU A  46     -10.011   2.805   1.676  1.00  2.02           H  
ATOM    793  HA  LEU A  46      -8.948   0.850   3.431  1.00  2.02           H  
ATOM    794 1HB  LEU A  46     -11.437   0.890   1.700  1.00  2.02           H  
ATOM    795 2HB  LEU A  46     -11.109  -0.373   2.893  1.00  2.02           H  
ATOM    796  HG  LEU A  46     -11.379   2.584   3.559  1.00  2.02           H  
ATOM    797 1HD1 LEU A  46     -13.597   1.975   4.407  1.00  2.02           H  
ATOM    798 2HD1 LEU A  46     -13.465   1.660   2.660  1.00  2.02           H  
ATOM    799 3HD1 LEU A  46     -13.370   0.313   3.817  1.00  2.02           H  
ATOM    800 1HD2 LEU A  46     -11.543   1.762   5.849  1.00  2.02           H  
ATOM    801 2HD2 LEU A  46     -11.299   0.096   5.271  1.00  2.02           H  
ATOM    802 3HD2 LEU A  46      -9.995   1.296   5.103  1.00  2.02           H  
ATOM    803  N   LYS A  47      -8.973   0.024   0.240  1.00  2.02           N  
ATOM    804  CA  LYS A  47      -8.368  -0.928  -0.667  1.00  2.02           C  
ATOM    805  C   LYS A  47      -6.840  -0.830  -0.578  1.00  2.02           C  
ATOM    806  O   LYS A  47      -6.160  -1.854  -0.487  1.00  2.02           O  
ATOM    807  CB  LYS A  47      -8.901  -0.688  -2.077  1.00  2.02           C  
ATOM    808  CG  LYS A  47     -10.392  -1.111  -2.231  1.00  2.02           C  
ATOM    809  CD  LYS A  47     -10.967  -0.756  -3.598  1.00  2.02           C  
ATOM    810  CE  LYS A  47     -12.443  -1.108  -3.707  1.00  2.02           C  
ATOM    811  NZ  LYS A  47     -12.675  -2.585  -3.534  1.00  2.02           N  
ATOM    812  H   LYS A  47      -9.497   0.813  -0.144  1.00  2.02           H  
ATOM    813  HA  LYS A  47      -8.657  -1.933  -0.360  1.00  2.02           H  
ATOM    814 1HB  LYS A  47      -8.821   0.377  -2.324  1.00  2.02           H  
ATOM    815 2HB  LYS A  47      -8.306  -1.247  -2.803  1.00  2.02           H  
ATOM    816 1HG  LYS A  47     -10.453  -2.195  -2.121  1.00  2.02           H  
ATOM    817 2HG  LYS A  47     -10.994  -0.661  -1.450  1.00  2.02           H  
ATOM    818 1HD  LYS A  47     -10.827   0.304  -3.782  1.00  2.02           H  
ATOM    819 2HD  LYS A  47     -10.463  -1.296  -4.357  1.00  2.02           H  
ATOM    820 1HE  LYS A  47     -13.002  -0.562  -2.946  1.00  2.02           H  
ATOM    821 2HE  LYS A  47     -12.801  -0.806  -4.694  1.00  2.02           H  
ATOM    822 1HZ  LYS A  47     -13.651  -2.802  -3.621  1.00  2.02           H  
ATOM    823 2HZ  LYS A  47     -12.142  -3.102  -4.252  1.00  2.02           H  
ATOM    824 3HZ  LYS A  47     -12.347  -2.870  -2.627  1.00  2.02           H  
ATOM    825  N   ALA A  48      -6.291   0.394  -0.491  1.00  2.09           N  
ATOM    826  CA  ALA A  48      -4.838   0.572  -0.375  1.00  2.09           C  
ATOM    827  C   ALA A  48      -4.289  -0.130   0.864  1.00  2.09           C  
ATOM    828  O   ALA A  48      -3.235  -0.775   0.823  1.00  2.09           O  
ATOM    829  CB  ALA A  48      -4.500   2.052  -0.299  1.00  2.09           C  
ATOM    830  H   ALA A  48      -6.882   1.224  -0.556  1.00  2.09           H  
ATOM    831  HA  ALA A  48      -4.366   0.139  -1.246  1.00  2.09           H  
ATOM    832 1HB  ALA A  48      -3.423   2.176  -0.234  1.00  2.09           H  
ATOM    833 2HB  ALA A  48      -4.881   2.549  -1.189  1.00  2.09           H  
ATOM    834 3HB  ALA A  48      -4.959   2.489   0.577  1.00  2.09           H  
ATOM    835  N   MET A  49      -5.053  -0.075   1.951  1.00  2.23           N  
ATOM    836  CA  MET A  49      -4.672  -0.674   3.222  1.00  2.23           C  
ATOM    837  C   MET A  49      -4.574  -2.195   3.165  1.00  2.23           C  
ATOM    838  O   MET A  49      -3.938  -2.802   4.030  1.00  2.23           O  
ATOM    839  CB  MET A  49      -5.658  -0.274   4.327  1.00  2.23           C  
ATOM    840  CG  MET A  49      -5.605   1.191   4.761  1.00  2.23           C  
ATOM    841  SD  MET A  49      -4.018   1.683   5.374  1.00  2.23           S  
ATOM    842  CE  MET A  49      -3.888   0.734   6.866  1.00  2.23           C  
ATOM    843  H   MET A  49      -5.917   0.466   1.906  1.00  2.23           H  
ATOM    844  HA  MET A  49      -3.690  -0.295   3.488  1.00  2.23           H  
ATOM    845 1HB  MET A  49      -6.672  -0.469   3.980  1.00  2.23           H  
ATOM    846 2HB  MET A  49      -5.491  -0.894   5.205  1.00  2.23           H  
ATOM    847 1HG  MET A  49      -5.834   1.822   3.928  1.00  2.23           H  
ATOM    848 2HG  MET A  49      -6.349   1.372   5.533  1.00  2.23           H  
ATOM    849 1HE  MET A  49      -2.935   0.948   7.351  1.00  2.23           H  
ATOM    850 2HE  MET A  49      -4.704   1.001   7.538  1.00  2.23           H  
ATOM    851 3HE  MET A  49      -3.944  -0.328   6.627  1.00  2.23           H  
ATOM    852  N   SER A  50      -5.241  -2.825   2.192  1.00  2.42           N  
ATOM    853  CA  SER A  50      -5.239  -4.275   2.105  1.00  2.42           C  
ATOM    854  C   SER A  50      -4.001  -4.821   1.396  1.00  2.42           C  
ATOM    855  O   SER A  50      -3.775  -6.034   1.397  1.00  2.42           O  
ATOM    856  CB  SER A  50      -6.490  -4.772   1.396  1.00  2.42           C  
ATOM    857  OG  SER A  50      -6.476  -4.465   0.026  1.00  2.42           O  
ATOM    858  H   SER A  50      -5.728  -2.298   1.468  1.00  2.42           H  
ATOM    859  HA  SER A  50      -5.247  -4.671   3.119  1.00  2.42           H  
ATOM    860 1HB  SER A  50      -6.583  -5.847   1.531  1.00  2.42           H  
ATOM    861 2HB  SER A  50      -7.363  -4.306   1.857  1.00  2.42           H  
ATOM    862  HG  SER A  50      -6.240  -3.516  -0.043  1.00  2.42           H  
ATOM    863  N   LEU A  51      -3.211  -3.954   0.756  1.00  2.66           N  
ATOM    864  CA  LEU A  51      -2.054  -4.464   0.039  1.00  2.66           C  
ATOM    865  C   LEU A  51      -0.889  -4.589   1.060  1.00  2.66           C  
ATOM    866  O   LEU A  51      -0.582  -3.590   1.720  1.00  2.66           O  
ATOM    867  CB  LEU A  51      -1.659  -3.543  -1.127  1.00  2.66           C  
ATOM    868  CG  LEU A  51      -0.548  -4.149  -1.987  1.00  2.66           C  
ATOM    869  CD1 LEU A  51      -1.130  -5.367  -2.697  1.00  2.66           C  
ATOM    870  CD2 LEU A  51       0.030  -3.176  -3.018  1.00  2.66           C  
ATOM    871  H   LEU A  51      -3.402  -2.950   0.780  1.00  2.66           H  
ATOM    872  HA  LEU A  51      -2.318  -5.419  -0.388  1.00  2.66           H  
ATOM    873 1HB  LEU A  51      -2.533  -3.382  -1.754  1.00  2.66           H  
ATOM    874 2HB  LEU A  51      -1.329  -2.582  -0.737  1.00  2.66           H  
ATOM    875  HG  LEU A  51       0.225  -4.474  -1.328  1.00  2.66           H  
ATOM    876 1HD1 LEU A  51      -0.350  -5.852  -3.288  1.00  2.66           H  
ATOM    877 2HD1 LEU A  51      -1.536  -6.064  -1.995  1.00  2.66           H  
ATOM    878 3HD1 LEU A  51      -1.923  -5.051  -3.349  1.00  2.66           H  
ATOM    879 1HD2 LEU A  51       0.817  -3.669  -3.593  1.00  2.66           H  
ATOM    880 2HD2 LEU A  51      -0.729  -2.884  -3.688  1.00  2.66           H  
ATOM    881 3HD2 LEU A  51       0.436  -2.314  -2.526  1.00  2.66           H  
ATOM    882  N   PRO A  52      -0.187  -5.746   1.196  1.00  2.91           N  
ATOM    883  CA  PRO A  52       0.893  -5.981   2.148  1.00  2.91           C  
ATOM    884  C   PRO A  52       2.020  -4.966   2.056  1.00  2.91           C  
ATOM    885  O   PRO A  52       2.316  -4.412   0.992  1.00  2.91           O  
ATOM    886  CB  PRO A  52       1.382  -7.384   1.778  1.00  2.91           C  
ATOM    887  CG  PRO A  52       0.193  -8.047   1.160  1.00  2.91           C  
ATOM    888  CD  PRO A  52      -0.510  -6.958   0.402  1.00  2.91           C  
ATOM    889  HA  PRO A  52       0.466  -5.983   3.165  1.00  2.91           H  
ATOM    890 1HB  PRO A  52       2.238  -7.313   1.089  1.00  2.91           H  
ATOM    891 2HB  PRO A  52       1.738  -7.906   2.676  1.00  2.91           H  
ATOM    892 1HG  PRO A  52       0.512  -8.878   0.512  1.00  2.91           H  
ATOM    893 2HG  PRO A  52      -0.442  -8.486   1.945  1.00  2.91           H  
ATOM    894 1HD  PRO A  52      -0.075  -6.903  -0.591  1.00  2.91           H  
ATOM    895 2HD  PRO A  52      -1.581  -7.203   0.410  1.00  2.91           H  
ATOM    896  N   ARG A  53       2.664  -4.737   3.194  1.00  3.12           N  
ATOM    897  CA  ARG A  53       3.744  -3.763   3.360  1.00  3.12           C  
ATOM    898  C   ARG A  53       4.904  -3.977   2.377  1.00  3.12           C  
ATOM    899  O   ARG A  53       5.531  -3.016   1.940  1.00  3.12           O  
ATOM    900  CB  ARG A  53       4.275  -3.842   4.786  1.00  3.12           C  
ATOM    901  CG  ARG A  53       5.361  -2.837   5.167  1.00  3.12           C  
ATOM    902  CD  ARG A  53       4.784  -1.454   5.308  1.00  3.12           C  
ATOM    903  NE  ARG A  53       5.773  -0.465   5.728  1.00  3.12           N  
ATOM    904  CZ  ARG A  53       6.126  -0.214   6.997  1.00  3.12           C  
ATOM    905  NH1 ARG A  53       5.603  -0.890   8.000  1.00  3.12           N  
ATOM    906  NH2 ARG A  53       7.010   0.730   7.208  1.00  3.12           N  
ATOM    907  H   ARG A  53       2.369  -5.248   4.015  1.00  3.12           H  
ATOM    908  HA  ARG A  53       3.333  -2.766   3.200  1.00  3.12           H  
ATOM    909 1HB  ARG A  53       3.451  -3.707   5.483  1.00  3.12           H  
ATOM    910 2HB  ARG A  53       4.686  -4.837   4.959  1.00  3.12           H  
ATOM    911 1HG  ARG A  53       5.813  -3.124   6.116  1.00  3.12           H  
ATOM    912 2HG  ARG A  53       6.127  -2.812   4.389  1.00  3.12           H  
ATOM    913 1HD  ARG A  53       4.378  -1.134   4.346  1.00  3.12           H  
ATOM    914 2HD  ARG A  53       3.986  -1.469   6.047  1.00  3.12           H  
ATOM    915  HE  ARG A  53       6.225   0.128   5.017  1.00  3.12           H  
ATOM    916 1HH1 ARG A  53       4.923  -1.614   7.821  1.00  3.12           H  
ATOM    917 2HH1 ARG A  53       5.883  -0.683   8.948  1.00  3.12           H  
ATOM    918 1HH2 ARG A  53       7.378   1.232   6.387  1.00  3.12           H  
ATOM    919 2HH2 ARG A  53       7.309   0.959   8.142  1.00  3.12           H  
ATOM    920  N   SER A  54       5.213  -5.236   2.064  1.00  3.24           N  
ATOM    921  CA  SER A  54       6.327  -5.570   1.171  1.00  3.24           C  
ATOM    922  C   SER A  54       6.030  -5.372  -0.329  1.00  3.24           C  
ATOM    923  O   SER A  54       6.931  -5.496  -1.163  1.00  3.24           O  
ATOM    924  CB  SER A  54       6.746  -7.006   1.403  1.00  3.24           C  
ATOM    925  OG  SER A  54       5.742  -7.892   0.997  1.00  3.24           O  
ATOM    926  H   SER A  54       4.656  -5.982   2.451  1.00  3.24           H  
ATOM    927  HA  SER A  54       7.164  -4.922   1.431  1.00  3.24           H  
ATOM    928 1HB  SER A  54       7.659  -7.207   0.845  1.00  3.24           H  
ATOM    929 2HB  SER A  54       6.967  -7.159   2.459  1.00  3.24           H  
ATOM    930  HG  SER A  54       5.508  -7.624   0.102  1.00  3.24           H  
ATOM    931  N   ALA A  55       4.768  -5.132  -0.674  1.00  3.26           N  
ATOM    932  CA  ALA A  55       4.322  -4.939  -2.055  1.00  3.26           C  
ATOM    933  C   ALA A  55       4.479  -3.474  -2.451  1.00  3.26           C  
ATOM    934  O   ALA A  55       4.715  -2.627  -1.576  1.00  3.26           O  
ATOM    935  CB  ALA A  55       2.890  -5.372  -2.197  1.00  3.26           C  
ATOM    936  H   ALA A  55       4.065  -5.026   0.056  1.00  3.26           H  
ATOM    937  HA  ALA A  55       4.948  -5.540  -2.713  1.00  3.26           H  
ATOM    938 1HB  ALA A  55       2.561  -5.233  -3.230  1.00  3.26           H  
ATOM    939 2HB  ALA A  55       2.786  -6.418  -1.919  1.00  3.26           H  
ATOM    940 3HB  ALA A  55       2.316  -4.764  -1.540  1.00  3.26           H  
ATOM    941  N   LYS A  56       4.398  -3.161  -3.752  1.00  3.20           N  
ATOM    942  CA  LYS A  56       4.479  -1.753  -4.147  1.00  3.20           C  
ATOM    943  C   LYS A  56       3.752  -1.400  -5.431  1.00  3.20           C  
ATOM    944  O   LYS A  56       4.099  -1.871  -6.512  1.00  3.20           O  
ATOM    945  CB  LYS A  56       5.934  -1.306  -4.283  1.00  3.20           C  
ATOM    946  CG  LYS A  56       6.080   0.180  -4.613  1.00  3.20           C  
ATOM    947  CD  LYS A  56       7.532   0.617  -4.652  1.00  3.20           C  
ATOM    948  CE  LYS A  56       7.645   2.096  -5.007  1.00  3.20           C  
ATOM    949  NZ  LYS A  56       9.068   2.546  -5.060  1.00  3.20           N  
ATOM    950  H   LYS A  56       4.196  -3.881  -4.454  1.00  3.20           H  
ATOM    951  HA  LYS A  56       4.014  -1.162  -3.375  1.00  3.20           H  
ATOM    952 1HB  LYS A  56       6.471  -1.504  -3.354  1.00  3.20           H  
ATOM    953 2HB  LYS A  56       6.417  -1.879  -5.074  1.00  3.20           H  
ATOM    954 1HG  LYS A  56       5.627   0.380  -5.584  1.00  3.20           H  
ATOM    955 2HG  LYS A  56       5.549   0.767  -3.863  1.00  3.20           H  
ATOM    956 1HD  LYS A  56       7.993   0.444  -3.679  1.00  3.20           H  
ATOM    957 2HD  LYS A  56       8.065   0.032  -5.400  1.00  3.20           H  
ATOM    958 1HE  LYS A  56       7.180   2.265  -5.980  1.00  3.20           H  
ATOM    959 2HE  LYS A  56       7.114   2.683  -4.258  1.00  3.20           H  
ATOM    960 1HZ  LYS A  56       9.103   3.528  -5.298  1.00  3.20           H  
ATOM    961 2HZ  LYS A  56       9.502   2.402  -4.159  1.00  3.20           H  
ATOM    962 3HZ  LYS A  56       9.564   2.014  -5.761  1.00  3.20           H  
ATOM    963  N   LEU A  57       2.819  -0.459  -5.316  1.00  3.07           N  
ATOM    964  CA  LEU A  57       2.070   0.003  -6.466  1.00  3.07           C  
ATOM    965  C   LEU A  57       2.996   0.809  -7.361  1.00  3.07           C  
ATOM    966  O   LEU A  57       3.673   1.725  -6.896  1.00  3.07           O  
ATOM    967  CB  LEU A  57       0.853   0.821  -6.016  1.00  3.07           C  
ATOM    968  CG  LEU A  57      -0.053   1.274  -7.134  1.00  3.07           C  
ATOM    969  CD1 LEU A  57      -0.556   0.146  -7.772  1.00  3.07           C  
ATOM    970  CD2 LEU A  57      -1.286   2.012  -6.631  1.00  3.07           C  
ATOM    971  H   LEU A  57       2.600  -0.097  -4.402  1.00  3.07           H  
ATOM    972  HA  LEU A  57       1.715  -0.864  -7.021  1.00  3.07           H  
ATOM    973 1HB  LEU A  57       0.284   0.226  -5.329  1.00  3.07           H  
ATOM    974 2HB  LEU A  57       1.213   1.707  -5.498  1.00  3.07           H  
ATOM    975  HG  LEU A  57       0.510   1.885  -7.834  1.00  3.07           H  
ATOM    976 1HD1 LEU A  57      -1.177   0.525  -8.520  1.00  3.07           H  
ATOM    977 2HD1 LEU A  57       0.249  -0.451  -8.196  1.00  3.07           H  
ATOM    978 3HD1 LEU A  57      -1.127  -0.454  -7.079  1.00  3.07           H  
ATOM    979 1HD2 LEU A  57      -1.914   2.286  -7.482  1.00  3.07           H  
ATOM    980 2HD2 LEU A  57      -1.848   1.369  -5.970  1.00  3.07           H  
ATOM    981 3HD2 LEU A  57      -1.024   2.867  -6.117  1.00  3.07           H  
ATOM    982  N   SER A  58       3.041   0.453  -8.643  1.00  2.92           N  
ATOM    983  CA  SER A  58       3.941   1.121  -9.567  1.00  2.92           C  
ATOM    984  C   SER A  58       3.573   2.593  -9.725  1.00  2.92           C  
ATOM    985  O   SER A  58       2.393   2.958  -9.667  1.00  2.92           O  
ATOM    986  CB  SER A  58       3.885   0.399 -10.893  1.00  2.92           C  
ATOM    987  OG  SER A  58       2.623   0.548 -11.481  1.00  2.92           O  
ATOM    988  H   SER A  58       2.461  -0.311  -8.962  1.00  2.92           H  
ATOM    989  HA  SER A  58       4.955   1.058  -9.167  1.00  2.92           H  
ATOM    990 1HB  SER A  58       4.660   0.765 -11.552  1.00  2.92           H  
ATOM    991 2HB  SER A  58       4.082  -0.660 -10.727  1.00  2.92           H  
ATOM    992  HG  SER A  58       2.672   0.101 -12.336  1.00  2.92           H  
ATOM    993  N   GLN A  59       4.561   3.428 -10.062  1.00  2.77           N  
ATOM    994  CA  GLN A  59       4.264   4.849 -10.155  1.00  2.77           C  
ATOM    995  C   GLN A  59       3.252   5.197 -11.252  1.00  2.77           C  
ATOM    996  O   GLN A  59       2.429   6.080 -11.030  1.00  2.77           O  
ATOM    997  CB  GLN A  59       5.557   5.670 -10.269  1.00  2.77           C  
ATOM    998  CG  GLN A  59       5.368   7.172 -10.075  1.00  2.77           C  
ATOM    999  CD  GLN A  59       4.892   7.519  -8.624  1.00  2.77           C  
ATOM   1000  OE1 GLN A  59       5.488   7.014  -7.662  1.00  2.77           O  
ATOM   1001  NE2 GLN A  59       3.880   8.385  -8.472  1.00  2.77           N  
ATOM   1002  H   GLN A  59       5.508   3.090 -10.156  1.00  2.77           H  
ATOM   1003  HA  GLN A  59       3.811   5.154  -9.233  1.00  2.77           H  
ATOM   1004 1HB  GLN A  59       6.266   5.328  -9.514  1.00  2.77           H  
ATOM   1005 2HB  GLN A  59       6.022   5.534 -11.232  1.00  2.77           H  
ATOM   1006 1HG  GLN A  59       6.310   7.683 -10.264  1.00  2.77           H  
ATOM   1007 2HG  GLN A  59       4.610   7.512 -10.769  1.00  2.77           H  
ATOM   1008 1HE2 GLN A  59       3.551   8.646  -7.530  1.00  2.77           H  
ATOM   1009 2HE2 GLN A  59       3.432   8.811  -9.277  1.00  2.77           H  
ATOM   1010  N   PRO A  60       3.248   4.573 -12.448  1.00  2.64           N  
ATOM   1011  CA  PRO A  60       2.232   4.808 -13.448  1.00  2.64           C  
ATOM   1012  C   PRO A  60       0.811   4.619 -12.907  1.00  2.64           C  
ATOM   1013  O   PRO A  60      -0.098   5.332 -13.329  1.00  2.64           O  
ATOM   1014  CB  PRO A  60       2.587   3.778 -14.523  1.00  2.64           C  
ATOM   1015  CG  PRO A  60       4.081   3.608 -14.385  1.00  2.64           C  
ATOM   1016  CD  PRO A  60       4.324   3.666 -12.903  1.00  2.64           C  
ATOM   1017  HA  PRO A  60       2.355   5.827 -13.838  1.00  2.64           H  
ATOM   1018 1HB  PRO A  60       2.027   2.846 -14.343  1.00  2.64           H  
ATOM   1019 2HB  PRO A  60       2.288   4.149 -15.512  1.00  2.64           H  
ATOM   1020 1HG  PRO A  60       4.398   2.654 -14.834  1.00  2.64           H  
ATOM   1021 2HG  PRO A  60       4.604   4.406 -14.931  1.00  2.64           H  
ATOM   1022 1HD  PRO A  60       4.168   2.679 -12.531  1.00  2.64           H  
ATOM   1023 2HD  PRO A  60       5.318   4.049 -12.703  1.00  2.64           H  
ATOM   1024  N   CYS A  61       0.596   3.697 -11.947  1.00  2.52           N  
ATOM   1025  CA  CYS A  61      -0.753   3.510 -11.424  1.00  2.52           C  
ATOM   1026  C   CYS A  61      -1.072   4.542 -10.362  1.00  2.52           C  
ATOM   1027  O   CYS A  61      -2.218   4.975 -10.220  1.00  2.52           O  
ATOM   1028  CB  CYS A  61      -0.936   2.108 -10.847  1.00  2.52           C  
ATOM   1029  SG  CYS A  61      -1.000   0.780 -12.088  1.00  2.52           S  
ATOM   1030  H   CYS A  61       1.354   3.153 -11.548  1.00  2.52           H  
ATOM   1031  HA  CYS A  61      -1.459   3.623 -12.246  1.00  2.52           H  
ATOM   1032 1HB  CYS A  61      -0.104   1.897 -10.176  1.00  2.52           H  
ATOM   1033 2HB  CYS A  61      -1.850   2.075 -10.258  1.00  2.52           H  
ATOM   1034  N   LEU A  62      -0.046   4.966  -9.627  1.00  2.42           N  
ATOM   1035  CA  LEU A  62      -0.212   5.993  -8.606  1.00  2.42           C  
ATOM   1036  C   LEU A  62      -0.573   7.313  -9.285  1.00  2.42           C  
ATOM   1037  O   LEU A  62      -1.447   8.063  -8.830  1.00  2.42           O  
ATOM   1038  CB  LEU A  62       1.093   6.113  -7.823  1.00  2.42           C  
ATOM   1039  CG  LEU A  62       1.407   4.912  -6.960  1.00  2.42           C  
ATOM   1040  CD1 LEU A  62       2.800   4.922  -6.431  1.00  2.42           C  
ATOM   1041  CD2 LEU A  62       0.523   4.954  -5.826  1.00  2.42           C  
ATOM   1042  H   LEU A  62       0.872   4.534  -9.771  1.00  2.42           H  
ATOM   1043  HA  LEU A  62      -1.020   5.704  -7.936  1.00  2.42           H  
ATOM   1044 1HB  LEU A  62       1.905   6.260  -8.514  1.00  2.42           H  
ATOM   1045 2HB  LEU A  62       1.032   6.971  -7.185  1.00  2.42           H  
ATOM   1046  HG  LEU A  62       1.261   4.013  -7.540  1.00  2.42           H  
ATOM   1047 1HD1 LEU A  62       2.933   4.042  -5.812  1.00  2.42           H  
ATOM   1048 2HD1 LEU A  62       3.514   4.894  -7.203  1.00  2.42           H  
ATOM   1049 3HD1 LEU A  62       2.954   5.800  -5.852  1.00  2.42           H  
ATOM   1050 1HD2 LEU A  62       0.734   4.088  -5.217  1.00  2.42           H  
ATOM   1051 2HD2 LEU A  62       0.706   5.842  -5.262  1.00  2.42           H  
ATOM   1052 3HD2 LEU A  62      -0.506   4.952  -6.162  1.00  2.42           H  
ATOM   1053  N   ASN A  63       0.075   7.562 -10.426  1.00  2.33           N  
ATOM   1054  CA  ASN A  63      -0.161   8.766 -11.200  1.00  2.33           C  
ATOM   1055  C   ASN A  63      -1.516   8.704 -11.879  1.00  2.33           C  
ATOM   1056  O   ASN A  63      -2.302   9.647 -11.786  1.00  2.33           O  
ATOM   1057  CB  ASN A  63       0.910   8.943 -12.256  1.00  2.33           C  
ATOM   1058  CG  ASN A  63       2.244   9.328 -11.707  1.00  2.33           C  
ATOM   1059  OD1 ASN A  63       2.368   9.774 -10.557  1.00  2.33           O  
ATOM   1060  ND2 ASN A  63       3.256   9.197 -12.529  1.00  2.33           N  
ATOM   1061  H   ASN A  63       0.789   6.906 -10.741  1.00  2.33           H  
ATOM   1062  HA  ASN A  63      -0.164   9.626 -10.528  1.00  2.33           H  
ATOM   1063 1HB  ASN A  63       1.024   8.005 -12.806  1.00  2.33           H  
ATOM   1064 2HB  ASN A  63       0.589   9.702 -12.969  1.00  2.33           H  
ATOM   1065 1HD2 ASN A  63       4.176   9.471 -12.250  1.00  2.33           H  
ATOM   1066 2HD2 ASN A  63       3.102   8.846 -13.451  1.00  2.33           H  
ATOM   1067  N   LYS A  64      -1.809   7.564 -12.519  1.00  2.24           N  
ATOM   1068  CA  LYS A  64      -3.059   7.367 -13.232  1.00  2.24           C  
ATOM   1069  C   LYS A  64      -4.227   7.577 -12.284  1.00  2.24           C  
ATOM   1070  O   LYS A  64      -5.119   8.366 -12.579  1.00  2.24           O  
ATOM   1071  CB  LYS A  64      -3.059   5.962 -13.852  1.00  2.24           C  
ATOM   1072  CG  LYS A  64      -4.248   5.539 -14.702  1.00  2.24           C  
ATOM   1073  CD  LYS A  64      -3.980   4.118 -15.260  1.00  2.24           C  
ATOM   1074  CE  LYS A  64      -5.001   3.654 -16.322  1.00  2.24           C  
ATOM   1075  NZ  LYS A  64      -6.365   3.446 -15.777  1.00  2.24           N  
ATOM   1076  H   LYS A  64      -1.128   6.808 -12.561  1.00  2.24           H  
ATOM   1077  HA  LYS A  64      -3.129   8.107 -14.029  1.00  2.24           H  
ATOM   1078 1HB  LYS A  64      -2.186   5.863 -14.488  1.00  2.24           H  
ATOM   1079 2HB  LYS A  64      -2.962   5.231 -13.058  1.00  2.24           H  
ATOM   1080 1HG  LYS A  64      -5.136   5.509 -14.075  1.00  2.24           H  
ATOM   1081 2HG  LYS A  64      -4.415   6.240 -15.518  1.00  2.24           H  
ATOM   1082 1HD  LYS A  64      -2.983   4.096 -15.700  1.00  2.24           H  
ATOM   1083 2HD  LYS A  64      -3.999   3.411 -14.429  1.00  2.24           H  
ATOM   1084 1HE  LYS A  64      -5.051   4.392 -17.119  1.00  2.24           H  
ATOM   1085 2HE  LYS A  64      -4.647   2.710 -16.736  1.00  2.24           H  
ATOM   1086 1HZ  LYS A  64      -6.977   3.135 -16.509  1.00  2.24           H  
ATOM   1087 2HZ  LYS A  64      -6.345   2.761 -15.043  1.00  2.24           H  
ATOM   1088 3HZ  LYS A  64      -6.729   4.330 -15.411  1.00  2.24           H  
ATOM   1089  N   MET A  65      -4.172   6.956 -11.101  1.00  2.17           N  
ATOM   1090  CA  MET A  65      -5.228   7.095 -10.111  1.00  2.17           C  
ATOM   1091  C   MET A  65      -5.469   8.551  -9.741  1.00  2.17           C  
ATOM   1092  O   MET A  65      -6.605   9.028  -9.778  1.00  2.17           O  
ATOM   1093  CB  MET A  65      -4.845   6.272  -8.876  1.00  2.17           C  
ATOM   1094  CG  MET A  65      -5.805   6.282  -7.699  1.00  2.17           C  
ATOM   1095  SD  MET A  65      -5.599   7.672  -6.624  1.00  2.17           S  
ATOM   1096  CE  MET A  65      -4.032   7.312  -5.812  1.00  2.17           C  
ATOM   1097  H   MET A  65      -3.396   6.330 -10.888  1.00  2.17           H  
ATOM   1098  HA  MET A  65      -6.151   6.699 -10.538  1.00  2.17           H  
ATOM   1099 1HB  MET A  65      -4.718   5.230  -9.174  1.00  2.17           H  
ATOM   1100 2HB  MET A  65      -3.873   6.614  -8.511  1.00  2.17           H  
ATOM   1101 1HG  MET A  65      -6.838   6.248  -8.044  1.00  2.17           H  
ATOM   1102 2HG  MET A  65      -5.609   5.401  -7.109  1.00  2.17           H  
ATOM   1103 1HE  MET A  65      -3.798   8.112  -5.106  1.00  2.17           H  
ATOM   1104 2HE  MET A  65      -4.108   6.367  -5.278  1.00  2.17           H  
ATOM   1105 3HE  MET A  65      -3.239   7.244  -6.564  1.00  2.17           H  
ATOM   1106  N   ILE A  66      -4.416   9.301  -9.435  1.00  2.11           N  
ATOM   1107  CA  ILE A  66      -4.660  10.686  -9.074  1.00  2.11           C  
ATOM   1108  C   ILE A  66      -5.214  11.495 -10.234  1.00  2.11           C  
ATOM   1109  O   ILE A  66      -6.174  12.259 -10.062  1.00  2.11           O  
ATOM   1110  CB  ILE A  66      -3.408  11.358  -8.518  1.00  2.11           C  
ATOM   1111  CG1 ILE A  66      -3.053  10.749  -7.179  1.00  2.11           C  
ATOM   1112  CG2 ILE A  66      -3.631  12.859  -8.393  1.00  2.11           C  
ATOM   1113  CD1 ILE A  66      -1.725  11.166  -6.696  1.00  2.11           C  
ATOM   1114  H   ILE A  66      -3.468   8.914  -9.417  1.00  2.11           H  
ATOM   1115  HA  ILE A  66      -5.408  10.696  -8.287  1.00  2.11           H  
ATOM   1116  HB  ILE A  66      -2.569  11.167  -9.198  1.00  2.11           H  
ATOM   1117 1HG1 ILE A  66      -3.795  11.042  -6.447  1.00  2.11           H  
ATOM   1118 2HG1 ILE A  66      -3.063   9.667  -7.272  1.00  2.11           H  
ATOM   1119 1HG2 ILE A  66      -2.728  13.329  -8.008  1.00  2.11           H  
ATOM   1120 2HG2 ILE A  66      -3.863  13.271  -9.377  1.00  2.11           H  
ATOM   1121 3HG2 ILE A  66      -4.451  13.052  -7.722  1.00  2.11           H  
ATOM   1122 1HD1 ILE A  66      -1.523  10.716  -5.739  1.00  2.11           H  
ATOM   1123 2HD1 ILE A  66      -0.978  10.856  -7.423  1.00  2.11           H  
ATOM   1124 3HD1 ILE A  66      -1.699  12.249  -6.585  1.00  2.11           H  
ATOM   1125  N   ASP A  67      -4.625  11.341 -11.425  1.00  2.06           N  
ATOM   1126  CA  ASP A  67      -5.105  12.106 -12.563  1.00  2.06           C  
ATOM   1127  C   ASP A  67      -6.563  11.797 -12.869  1.00  2.06           C  
ATOM   1128  O   ASP A  67      -7.347  12.715 -13.095  1.00  2.06           O  
ATOM   1129  CB  ASP A  67      -4.269  11.818 -13.817  1.00  2.06           C  
ATOM   1130  CG  ASP A  67      -2.858  12.442 -13.813  1.00  2.06           C  
ATOM   1131  OD1 ASP A  67      -2.595  13.293 -12.993  1.00  2.06           O  
ATOM   1132  OD2 ASP A  67      -2.072  12.088 -14.668  1.00  2.06           O  
ATOM   1133  H   ASP A  67      -3.846  10.689 -11.536  1.00  2.06           H  
ATOM   1134  HA  ASP A  67      -5.024  13.165 -12.325  1.00  2.06           H  
ATOM   1135 1HB  ASP A  67      -4.163  10.733 -13.920  1.00  2.06           H  
ATOM   1136 2HB  ASP A  67      -4.810  12.173 -14.698  1.00  2.06           H  
ATOM   1137  N   GLU A  68      -6.951  10.523 -12.808  1.00  2.04           N  
ATOM   1138  CA  GLU A  68      -8.326  10.150 -13.103  1.00  2.04           C  
ATOM   1139  C   GLU A  68      -9.310  10.742 -12.110  1.00  2.04           C  
ATOM   1140  O   GLU A  68     -10.386  11.209 -12.495  1.00  2.04           O  
ATOM   1141  CB  GLU A  68      -8.461   8.644 -13.156  1.00  2.04           C  
ATOM   1142  CG  GLU A  68      -7.801   8.015 -14.361  1.00  2.04           C  
ATOM   1143  CD  GLU A  68      -7.752   6.524 -14.312  1.00  2.04           C  
ATOM   1144  OE1 GLU A  68      -7.989   5.957 -13.277  1.00  2.04           O  
ATOM   1145  OE2 GLU A  68      -7.455   5.938 -15.327  1.00  2.04           O  
ATOM   1146  H   GLU A  68      -6.270   9.795 -12.593  1.00  2.04           H  
ATOM   1147  HA  GLU A  68      -8.571  10.540 -14.091  1.00  2.04           H  
ATOM   1148 1HB  GLU A  68      -8.052   8.198 -12.244  1.00  2.04           H  
ATOM   1149 2HB  GLU A  68      -9.501   8.417 -13.215  1.00  2.04           H  
ATOM   1150 1HG  GLU A  68      -8.353   8.315 -15.251  1.00  2.04           H  
ATOM   1151 2HG  GLU A  68      -6.790   8.404 -14.456  1.00  2.04           H  
ATOM   1152  N   VAL A  69      -8.933  10.784 -10.835  1.00  2.03           N  
ATOM   1153  CA  VAL A  69      -9.809  11.383  -9.844  1.00  2.03           C  
ATOM   1154  C   VAL A  69      -9.990  12.864 -10.148  1.00  2.03           C  
ATOM   1155  O   VAL A  69     -11.120  13.370 -10.150  1.00  2.03           O  
ATOM   1156  CB  VAL A  69      -9.242  11.169  -8.428  1.00  2.03           C  
ATOM   1157  CG1 VAL A  69     -10.027  11.978  -7.433  1.00  2.03           C  
ATOM   1158  CG2 VAL A  69      -9.327   9.671  -8.065  1.00  2.03           C  
ATOM   1159  H   VAL A  69      -8.041  10.370 -10.550  1.00  2.03           H  
ATOM   1160  HA  VAL A  69     -10.783  10.908  -9.899  1.00  2.03           H  
ATOM   1161  HB  VAL A  69      -8.197  11.499  -8.408  1.00  2.03           H  
ATOM   1162 1HG1 VAL A  69      -9.612  11.826  -6.447  1.00  2.03           H  
ATOM   1163 2HG1 VAL A  69      -9.955  13.032  -7.698  1.00  2.03           H  
ATOM   1164 3HG1 VAL A  69     -11.070  11.667  -7.446  1.00  2.03           H  
ATOM   1165 1HG2 VAL A  69      -8.908   9.508  -7.086  1.00  2.03           H  
ATOM   1166 2HG2 VAL A  69     -10.368   9.352  -8.073  1.00  2.03           H  
ATOM   1167 3HG2 VAL A  69      -8.771   9.088  -8.783  1.00  2.03           H  
ATOM   1168  N   ASN A  70      -8.888  13.553 -10.449  1.00  2.05           N  
ATOM   1169  CA  ASN A  70      -8.950  14.971 -10.769  1.00  2.05           C  
ATOM   1170  C   ASN A  70      -9.723  15.244 -12.074  1.00  2.05           C  
ATOM   1171  O   ASN A  70     -10.472  16.230 -12.167  1.00  2.05           O  
ATOM   1172  CB  ASN A  70      -7.544  15.528 -10.832  1.00  2.05           C  
ATOM   1173  CG  ASN A  70      -6.908  15.652  -9.458  1.00  2.05           C  
ATOM   1174  OD1 ASN A  70      -7.591  15.697  -8.427  1.00  2.05           O  
ATOM   1175  ND2 ASN A  70      -5.603  15.714  -9.429  1.00  2.05           N  
ATOM   1176  H   ASN A  70      -7.980  13.080 -10.440  1.00  2.05           H  
ATOM   1177  HA  ASN A  70      -9.487  15.477  -9.966  1.00  2.05           H  
ATOM   1178 1HB  ASN A  70      -6.925  14.868 -11.448  1.00  2.05           H  
ATOM   1179 2HB  ASN A  70      -7.560  16.505 -11.313  1.00  2.05           H  
ATOM   1180 1HD2 ASN A  70      -5.126  15.799  -8.555  1.00  2.05           H  
ATOM   1181 2HD2 ASN A  70      -5.082  15.673 -10.282  1.00  2.05           H  
ATOM   1182  N   ASP A  71      -9.579  14.359 -13.073  1.00  2.09           N  
ATOM   1183  CA  ASP A  71     -10.293  14.527 -14.333  1.00  2.09           C  
ATOM   1184  C   ASP A  71     -11.785  14.331 -14.135  1.00  2.09           C  
ATOM   1185  O   ASP A  71     -12.591  15.068 -14.714  1.00  2.09           O  
ATOM   1186  CB  ASP A  71      -9.788  13.560 -15.410  1.00  2.09           C  
ATOM   1187  CG  ASP A  71      -8.401  13.923 -15.979  1.00  2.09           C  
ATOM   1188  OD1 ASP A  71      -7.938  15.017 -15.737  1.00  2.09           O  
ATOM   1189  OD2 ASP A  71      -7.840  13.108 -16.682  1.00  2.09           O  
ATOM   1190  H   ASP A  71      -8.939  13.577 -12.964  1.00  2.09           H  
ATOM   1191  HA  ASP A  71     -10.126  15.542 -14.688  1.00  2.09           H  
ATOM   1192 1HB  ASP A  71      -9.731  12.559 -14.981  1.00  2.09           H  
ATOM   1193 2HB  ASP A  71     -10.504  13.522 -16.228  1.00  2.09           H  
ATOM   1194  N   LEU A  72     -12.170  13.371 -13.285  1.00  2.14           N  
ATOM   1195  CA  LEU A  72     -13.583  13.147 -13.018  1.00  2.14           C  
ATOM   1196  C   LEU A  72     -14.167  14.387 -12.366  1.00  2.14           C  
ATOM   1197  O   LEU A  72     -15.231  14.862 -12.766  1.00  2.14           O  
ATOM   1198  CB  LEU A  72     -13.821  11.934 -12.112  1.00  2.14           C  
ATOM   1199  CG  LEU A  72     -15.315  11.663 -11.786  1.00  2.14           C  
ATOM   1200  CD1 LEU A  72     -16.079  11.379 -13.060  1.00  2.14           C  
ATOM   1201  CD2 LEU A  72     -15.424  10.513 -10.826  1.00  2.14           C  
ATOM   1202  H   LEU A  72     -11.475  12.768 -12.840  1.00  2.14           H  
ATOM   1203  HA  LEU A  72     -14.092  12.977 -13.965  1.00  2.14           H  
ATOM   1204 1HB  LEU A  72     -13.404  11.050 -12.591  1.00  2.14           H  
ATOM   1205 2HB  LEU A  72     -13.290  12.095 -11.169  1.00  2.14           H  
ATOM   1206  HG  LEU A  72     -15.739  12.543 -11.342  1.00  2.14           H  
ATOM   1207 1HD1 LEU A  72     -17.131  11.209 -12.820  1.00  2.14           H  
ATOM   1208 2HD1 LEU A  72     -15.994  12.232 -13.734  1.00  2.14           H  
ATOM   1209 3HD1 LEU A  72     -15.668  10.492 -13.542  1.00  2.14           H  
ATOM   1210 1HD2 LEU A  72     -16.474  10.333 -10.578  1.00  2.14           H  
ATOM   1211 2HD2 LEU A  72     -14.993   9.614 -11.268  1.00  2.14           H  
ATOM   1212 3HD2 LEU A  72     -14.884  10.775  -9.943  1.00  2.14           H  
ATOM   1213  N   GLU A  73     -13.469  14.932 -11.364  1.00  2.21           N  
ATOM   1214  CA  GLU A  73     -13.958  16.137 -10.702  1.00  2.21           C  
ATOM   1215  C   GLU A  73     -14.146  17.282 -11.694  1.00  2.21           C  
ATOM   1216  O   GLU A  73     -15.206  17.911 -11.736  1.00  2.21           O  
ATOM   1217  CB  GLU A  73     -12.987  16.579  -9.595  1.00  2.21           C  
ATOM   1218  CG  GLU A  73     -13.426  17.843  -8.846  1.00  2.21           C  
ATOM   1219  CD  GLU A  73     -12.495  18.265  -7.734  1.00  2.21           C  
ATOM   1220  OE1 GLU A  73     -12.047  17.422  -6.991  1.00  2.21           O  
ATOM   1221  OE2 GLU A  73     -12.213  19.443  -7.588  1.00  2.21           O  
ATOM   1222  H   GLU A  73     -12.599  14.495 -11.050  1.00  2.21           H  
ATOM   1223  HA  GLU A  73     -14.922  15.921 -10.250  1.00  2.21           H  
ATOM   1224 1HB  GLU A  73     -12.876  15.772  -8.868  1.00  2.21           H  
ATOM   1225 2HB  GLU A  73     -12.004  16.764 -10.027  1.00  2.21           H  
ATOM   1226 1HG  GLU A  73     -13.539  18.666  -9.555  1.00  2.21           H  
ATOM   1227 2HG  GLU A  73     -14.396  17.641  -8.413  1.00  2.21           H  
ATOM   1228  N   SER A  74     -13.144  17.526 -12.542  1.00  2.28           N  
ATOM   1229  CA  SER A  74     -13.242  18.623 -13.496  1.00  2.28           C  
ATOM   1230  C   SER A  74     -14.358  18.404 -14.518  1.00  2.28           C  
ATOM   1231  O   SER A  74     -15.116  19.331 -14.837  1.00  2.28           O  
ATOM   1232  CB  SER A  74     -11.925  18.782 -14.229  1.00  2.28           C  
ATOM   1233  OG  SER A  74     -10.900  19.168 -13.352  1.00  2.28           O  
ATOM   1234  H   SER A  74     -12.285  16.973 -12.492  1.00  2.28           H  
ATOM   1235  HA  SER A  74     -13.457  19.537 -12.942  1.00  2.28           H  
ATOM   1236 1HB  SER A  74     -11.661  17.834 -14.705  1.00  2.28           H  
ATOM   1237 2HB  SER A  74     -12.037  19.524 -15.015  1.00  2.28           H  
ATOM   1238  HG  SER A  74     -10.726  18.385 -12.795  1.00  2.28           H  
ATOM   1239  N   THR A  75     -14.469  17.170 -15.016  1.00  2.36           N  
ATOM   1240  CA  THR A  75     -15.455  16.815 -16.021  1.00  2.36           C  
ATOM   1241  C   THR A  75     -16.855  16.953 -15.472  1.00  2.36           C  
ATOM   1242  O   THR A  75     -17.747  17.508 -16.128  1.00  2.36           O  
ATOM   1243  CB  THR A  75     -15.262  15.359 -16.476  1.00  2.36           C  
ATOM   1244  OG1 THR A  75     -13.958  15.205 -17.043  1.00  2.36           O  
ATOM   1245  CG2 THR A  75     -16.313  14.980 -17.499  1.00  2.36           C  
ATOM   1246  H   THR A  75     -13.819  16.446 -14.711  1.00  2.36           H  
ATOM   1247  HA  THR A  75     -15.345  17.484 -16.873  1.00  2.36           H  
ATOM   1248  HB  THR A  75     -15.348  14.699 -15.610  1.00  2.36           H  
ATOM   1249  HG1 THR A  75     -13.299  15.294 -16.318  1.00  2.36           H  
ATOM   1250 1HG2 THR A  75     -16.164  13.946 -17.804  1.00  2.36           H  
ATOM   1251 2HG2 THR A  75     -17.303  15.091 -17.055  1.00  2.36           H  
ATOM   1252 3HG2 THR A  75     -16.227  15.632 -18.366  1.00  2.36           H  
ATOM   1253  N   PHE A  76     -17.057  16.424 -14.265  1.00  2.44           N  
ATOM   1254  CA  PHE A  76     -18.350  16.462 -13.630  1.00  2.44           C  
ATOM   1255  C   PHE A  76     -18.782  17.880 -13.393  1.00  2.44           C  
ATOM   1256  O   PHE A  76     -19.862  18.265 -13.822  1.00  2.44           O  
ATOM   1257  CB  PHE A  76     -18.355  15.660 -12.324  1.00  2.44           C  
ATOM   1258  CG  PHE A  76     -19.683  15.707 -11.561  1.00  2.44           C  
ATOM   1259  CD1 PHE A  76     -20.792  15.089 -12.091  1.00  2.44           C  
ATOM   1260  CD2 PHE A  76     -19.807  16.298 -10.300  1.00  2.44           C  
ATOM   1261  CE1 PHE A  76     -21.991  15.081 -11.418  1.00  2.44           C  
ATOM   1262  CE2 PHE A  76     -21.016  16.281  -9.615  1.00  2.44           C  
ATOM   1263  CZ  PHE A  76     -22.112  15.675 -10.183  1.00  2.44           C  
ATOM   1264  H   PHE A  76     -16.287  15.974 -13.773  1.00  2.44           H  
ATOM   1265  HA  PHE A  76     -19.071  15.998 -14.303  1.00  2.44           H  
ATOM   1266 1HB  PHE A  76     -18.118  14.623 -12.545  1.00  2.44           H  
ATOM   1267 2HB  PHE A  76     -17.565  16.035 -11.666  1.00  2.44           H  
ATOM   1268  HD1 PHE A  76     -20.712  14.603 -13.064  1.00  2.44           H  
ATOM   1269  HD2 PHE A  76     -18.944  16.763  -9.850  1.00  2.44           H  
ATOM   1270  HE1 PHE A  76     -22.831  14.590 -11.869  1.00  2.44           H  
ATOM   1271  HE2 PHE A  76     -21.093  16.745  -8.629  1.00  2.44           H  
ATOM   1272  HZ  PHE A  76     -23.067  15.653  -9.661  1.00  2.44           H  
ATOM   1273  N   TYR A  77     -17.936  18.692 -12.763  1.00  2.53           N  
ATOM   1274  CA  TYR A  77     -18.351  20.055 -12.476  1.00  2.53           C  
ATOM   1275  C   TYR A  77     -18.691  20.831 -13.748  1.00  2.53           C  
ATOM   1276  O   TYR A  77     -19.672  21.577 -13.784  1.00  2.53           O  
ATOM   1277  CB  TYR A  77     -17.244  20.796 -11.732  1.00  2.53           C  
ATOM   1278  CG  TYR A  77     -17.023  20.354 -10.318  1.00  2.53           C  
ATOM   1279  CD1 TYR A  77     -17.270  19.055  -9.953  1.00  2.53           C  
ATOM   1280  CD2 TYR A  77     -16.552  21.249  -9.395  1.00  2.53           C  
ATOM   1281  CE1 TYR A  77     -17.041  18.648  -8.671  1.00  2.53           C  
ATOM   1282  CE2 TYR A  77     -16.326  20.851  -8.100  1.00  2.53           C  
ATOM   1283  CZ  TYR A  77     -16.563  19.557  -7.746  1.00  2.53           C  
ATOM   1284  OH  TYR A  77     -16.332  19.150  -6.476  1.00  2.53           O  
ATOM   1285  H   TYR A  77     -17.019  18.364 -12.452  1.00  2.53           H  
ATOM   1286  HA  TYR A  77     -19.243  20.019 -11.852  1.00  2.53           H  
ATOM   1287 1HB  TYR A  77     -16.303  20.658 -12.276  1.00  2.53           H  
ATOM   1288 2HB  TYR A  77     -17.461  21.862 -11.726  1.00  2.53           H  
ATOM   1289  HD1 TYR A  77     -17.632  18.354 -10.690  1.00  2.53           H  
ATOM   1290  HD2 TYR A  77     -16.354  22.271  -9.698  1.00  2.53           H  
ATOM   1291  HE1 TYR A  77     -17.226  17.613  -8.383  1.00  2.53           H  
ATOM   1292  HE2 TYR A  77     -15.948  21.558  -7.359  1.00  2.53           H  
ATOM   1293  HH  TYR A  77     -16.311  19.924  -5.891  1.00  2.53           H  
ATOM   1294  N   ALA A  78     -17.885  20.680 -14.806  1.00  2.64           N  
ATOM   1295  CA  ALA A  78     -18.153  21.420 -16.034  1.00  2.64           C  
ATOM   1296  C   ALA A  78     -19.454  20.987 -16.721  1.00  2.64           C  
ATOM   1297  O   ALA A  78     -20.281  21.830 -17.104  1.00  2.64           O  
ATOM   1298  CB  ALA A  78     -16.993  21.231 -16.987  1.00  2.64           C  
ATOM   1299  H   ALA A  78     -17.067  20.066 -14.762  1.00  2.64           H  
ATOM   1300  HA  ALA A  78     -18.243  22.474 -15.778  1.00  2.64           H  
ATOM   1301 1HB  ALA A  78     -17.167  21.806 -17.893  1.00  2.64           H  
ATOM   1302 2HB  ALA A  78     -16.074  21.567 -16.508  1.00  2.64           H  
ATOM   1303 3HB  ALA A  78     -16.904  20.172 -17.236  1.00  2.64           H  
ATOM   1304  N   GLY A  79     -19.650  19.670 -16.851  1.00  2.77           N  
ATOM   1305  CA  GLY A  79     -20.838  19.118 -17.493  1.00  2.77           C  
ATOM   1306  C   GLY A  79     -22.069  19.488 -16.696  1.00  2.77           C  
ATOM   1307  O   GLY A  79     -23.067  19.985 -17.230  1.00  2.77           O  
ATOM   1308  H   GLY A  79     -18.948  19.015 -16.502  1.00  2.77           H  
ATOM   1309 1HA  GLY A  79     -20.921  19.501 -18.509  1.00  2.77           H  
ATOM   1310 2HA  GLY A  79     -20.744  18.034 -17.553  1.00  2.77           H  
ATOM   1311  N   PHE A  80     -21.976  19.232 -15.400  1.00  2.93           N  
ATOM   1312  CA  PHE A  80     -23.022  19.479 -14.442  1.00  2.93           C  
ATOM   1313  C   PHE A  80     -23.470  20.926 -14.495  1.00  2.93           C  
ATOM   1314  O   PHE A  80     -24.659  21.202 -14.626  1.00  2.93           O  
ATOM   1315  CB  PHE A  80     -22.493  19.164 -13.055  1.00  2.93           C  
ATOM   1316  CG  PHE A  80     -23.392  19.367 -12.024  1.00  2.93           C  
ATOM   1317  CD1 PHE A  80     -24.246  18.392 -11.703  1.00  2.93           C  
ATOM   1318  CD2 PHE A  80     -23.412  20.535 -11.352  1.00  2.93           C  
ATOM   1319  CE1 PHE A  80     -25.102  18.569 -10.725  1.00  2.93           C  
ATOM   1320  CE2 PHE A  80     -24.291  20.722 -10.348  1.00  2.93           C  
ATOM   1321  CZ  PHE A  80     -25.132  19.752 -10.031  1.00  2.93           C  
ATOM   1322  H   PHE A  80     -21.112  18.836 -15.036  1.00  2.93           H  
ATOM   1323  HA  PHE A  80     -23.871  18.835 -14.672  1.00  2.93           H  
ATOM   1324 1HB  PHE A  80     -22.181  18.124 -13.017  1.00  2.93           H  
ATOM   1325 2HB  PHE A  80     -21.617  19.776 -12.856  1.00  2.93           H  
ATOM   1326  HD1 PHE A  80     -24.222  17.453 -12.255  1.00  2.93           H  
ATOM   1327  HD2 PHE A  80     -22.709  21.306 -11.636  1.00  2.93           H  
ATOM   1328  HE1 PHE A  80     -25.769  17.777 -10.500  1.00  2.93           H  
ATOM   1329  HE2 PHE A  80     -24.311  21.643  -9.789  1.00  2.93           H  
ATOM   1330  HZ  PHE A  80     -25.831  19.919  -9.230  1.00  2.93           H  
ATOM   1331  N   SER A  81     -22.513  21.857 -14.460  1.00  3.12           N  
ATOM   1332  CA  SER A  81     -22.852  23.265 -14.468  1.00  3.12           C  
ATOM   1333  C   SER A  81     -23.718  23.613 -15.643  1.00  3.12           C  
ATOM   1334  O   SER A  81     -24.807  24.169 -15.466  1.00  3.12           O  
ATOM   1335  CB  SER A  81     -21.604  24.089 -14.633  1.00  3.12           C  
ATOM   1336  OG  SER A  81     -21.893  25.467 -14.638  1.00  3.12           O  
ATOM   1337  H   SER A  81     -21.530  21.595 -14.376  1.00  3.12           H  
ATOM   1338  HA  SER A  81     -23.366  23.512 -13.541  1.00  3.12           H  
ATOM   1339 1HB  SER A  81     -20.912  23.843 -13.886  1.00  3.12           H  
ATOM   1340 2HB  SER A  81     -21.131  23.825 -15.575  1.00  3.12           H  
ATOM   1341  HG  SER A  81     -21.071  25.900 -14.876  1.00  3.12           H  
ATOM   1342  N   PHE A  82     -23.245  23.216 -16.838  1.00  3.34           N  
ATOM   1343  CA  PHE A  82     -23.879  23.470 -18.126  1.00  3.34           C  
ATOM   1344  C   PHE A  82     -25.304  22.955 -18.178  1.00  3.34           C  
ATOM   1345  O   PHE A  82     -26.230  23.674 -18.572  1.00  3.34           O  
ATOM   1346  CB  PHE A  82     -23.049  22.829 -19.238  1.00  3.34           C  
ATOM   1347  CG  PHE A  82     -23.631  22.977 -20.605  1.00  3.34           C  
ATOM   1348  CD1 PHE A  82     -23.501  24.164 -21.309  1.00  3.34           C  
ATOM   1349  CD2 PHE A  82     -24.305  21.923 -21.197  1.00  3.34           C  
ATOM   1350  CE1 PHE A  82     -24.038  24.294 -22.577  1.00  3.34           C  
ATOM   1351  CE2 PHE A  82     -24.842  22.046 -22.460  1.00  3.34           C  
ATOM   1352  CZ  PHE A  82     -24.710  23.235 -23.152  1.00  3.34           C  
ATOM   1353  H   PHE A  82     -22.349  22.718 -16.854  1.00  3.34           H  
ATOM   1354  HA  PHE A  82     -23.898  24.548 -18.285  1.00  3.34           H  
ATOM   1355 1HB  PHE A  82     -22.050  23.262 -19.239  1.00  3.34           H  
ATOM   1356 2HB  PHE A  82     -22.935  21.766 -19.034  1.00  3.34           H  
ATOM   1357  HD1 PHE A  82     -22.970  24.999 -20.852  1.00  3.34           H  
ATOM   1358  HD2 PHE A  82     -24.410  20.985 -20.646  1.00  3.34           H  
ATOM   1359  HE1 PHE A  82     -23.931  25.232 -23.121  1.00  3.34           H  
ATOM   1360  HE2 PHE A  82     -25.372  21.207 -22.910  1.00  3.34           H  
ATOM   1361  HZ  PHE A  82     -25.133  23.334 -24.151  1.00  3.34           H  
ATOM   1362  N   ASN A  83     -25.487  21.721 -17.736  1.00  3.59           N  
ATOM   1363  CA  ASN A  83     -26.769  21.035 -17.748  1.00  3.59           C  
ATOM   1364  C   ASN A  83     -27.831  21.726 -16.891  1.00  3.59           C  
ATOM   1365  O   ASN A  83     -29.028  21.472 -17.048  1.00  3.59           O  
ATOM   1366  CB  ASN A  83     -26.566  19.607 -17.293  1.00  3.59           C  
ATOM   1367  CG  ASN A  83     -25.875  18.778 -18.346  1.00  3.59           C  
ATOM   1368  OD1 ASN A  83     -25.912  19.120 -19.534  1.00  3.59           O  
ATOM   1369  ND2 ASN A  83     -25.251  17.703 -17.937  1.00  3.59           N  
ATOM   1370  H   ASN A  83     -24.672  21.201 -17.400  1.00  3.59           H  
ATOM   1371  HA  ASN A  83     -27.138  21.029 -18.773  1.00  3.59           H  
ATOM   1372 1HB  ASN A  83     -25.954  19.606 -16.385  1.00  3.59           H  
ATOM   1373 2HB  ASN A  83     -27.525  19.158 -17.044  1.00  3.59           H  
ATOM   1374 1HD2 ASN A  83     -24.775  17.122 -18.594  1.00  3.59           H  
ATOM   1375 2HD2 ASN A  83     -25.248  17.470 -16.967  1.00  3.59           H  
ATOM   1376  N   CYS A  84     -27.396  22.585 -15.974  1.00  3.86           N  
ATOM   1377  CA  CYS A  84     -28.277  23.279 -15.065  1.00  3.86           C  
ATOM   1378  C   CYS A  84     -28.498  24.725 -15.481  1.00  3.86           C  
ATOM   1379  O   CYS A  84     -29.198  25.473 -14.804  1.00  3.86           O  
ATOM   1380  CB  CYS A  84     -27.647  23.308 -13.680  1.00  3.86           C  
ATOM   1381  SG  CYS A  84     -27.296  21.714 -12.962  1.00  3.86           S  
ATOM   1382  H   CYS A  84     -26.401  22.782 -15.911  1.00  3.86           H  
ATOM   1383  HA  CYS A  84     -29.235  22.760 -15.027  1.00  3.86           H  
ATOM   1384 1HB  CYS A  84     -26.716  23.820 -13.777  1.00  3.86           H  
ATOM   1385 2HB  CYS A  84     -28.276  23.875 -12.994  1.00  3.86           H  
ATOM   1386  N   HIS A  85     -27.910  25.164 -16.597  1.00  4.09           N  
ATOM   1387  CA  HIS A  85     -27.956  26.583 -16.986  1.00  4.09           C  
ATOM   1388  C   HIS A  85     -29.352  27.211 -16.902  1.00  4.09           C  
ATOM   1389  O   HIS A  85     -29.551  28.242 -16.250  1.00  4.09           O  
ATOM   1390  CB  HIS A  85     -27.397  26.750 -18.410  1.00  4.09           C  
ATOM   1391  CG  HIS A  85     -27.361  28.176 -18.927  1.00  4.09           C  
ATOM   1392  ND1 HIS A  85     -28.447  28.800 -19.533  1.00  4.09           N  
ATOM   1393  CD2 HIS A  85     -26.359  29.090 -18.921  1.00  4.09           C  
ATOM   1394  CE1 HIS A  85     -28.104  30.030 -19.874  1.00  4.09           C  
ATOM   1395  NE2 HIS A  85     -26.843  30.232 -19.514  1.00  4.09           N  
ATOM   1396  H   HIS A  85     -27.371  24.519 -17.179  1.00  4.09           H  
ATOM   1397  HA  HIS A  85     -27.310  27.149 -16.316  1.00  4.09           H  
ATOM   1398 1HB  HIS A  85     -26.382  26.348 -18.445  1.00  4.09           H  
ATOM   1399 2HB  HIS A  85     -27.999  26.159 -19.100  1.00  4.09           H  
ATOM   1400  HD1 HIS A  85     -29.388  28.410 -19.726  1.00  4.09           H  
ATOM   1401  HD2 HIS A  85     -25.332  29.058 -18.555  1.00  4.09           H  
ATOM   1402  HE1 HIS A  85     -28.824  30.684 -20.365  1.00  4.09           H  
ATOM   1403  N   ASP A  86     -30.343  26.542 -17.470  1.00  4.25           N  
ATOM   1404  CA  ASP A  86     -31.695  27.085 -17.553  1.00  4.25           C  
ATOM   1405  C   ASP A  86     -32.485  26.832 -16.274  1.00  4.25           C  
ATOM   1406  O   ASP A  86     -33.662  27.186 -16.169  1.00  4.25           O  
ATOM   1407  CB  ASP A  86     -32.411  26.465 -18.744  1.00  4.25           C  
ATOM   1408  CG  ASP A  86     -31.760  26.874 -20.059  1.00  4.25           C  
ATOM   1409  OD1 ASP A  86     -31.119  27.911 -20.097  1.00  4.25           O  
ATOM   1410  OD2 ASP A  86     -31.888  26.147 -21.007  1.00  4.25           O  
ATOM   1411  H   ASP A  86     -30.137  25.661 -17.920  1.00  4.25           H  
ATOM   1412  HA  ASP A  86     -31.626  28.162 -17.704  1.00  4.25           H  
ATOM   1413 1HB  ASP A  86     -32.394  25.376 -18.655  1.00  4.25           H  
ATOM   1414 2HB  ASP A  86     -33.455  26.780 -18.749  1.00  4.25           H  
ATOM   1415  N   HIS A  87     -31.831  26.187 -15.319  1.00  4.30           N  
ATOM   1416  CA  HIS A  87     -32.389  25.846 -14.039  1.00  4.30           C  
ATOM   1417  C   HIS A  87     -31.567  26.491 -12.921  1.00  4.30           C  
ATOM   1418  O   HIS A  87     -31.685  26.070 -11.771  1.00  4.30           O  
ATOM   1419  CB  HIS A  87     -32.382  24.329 -13.864  1.00  4.30           C  
ATOM   1420  CG  HIS A  87     -33.157  23.628 -14.918  1.00  4.30           C  
ATOM   1421  ND1 HIS A  87     -34.534  23.666 -14.983  1.00  4.30           N  
ATOM   1422  CD2 HIS A  87     -32.747  22.881 -15.969  1.00  4.30           C  
ATOM   1423  CE1 HIS A  87     -34.940  22.969 -16.030  1.00  4.30           C  
ATOM   1424  NE2 HIS A  87     -33.877  22.481 -16.645  1.00  4.30           N  
ATOM   1425  H   HIS A  87     -30.857  25.940 -15.453  1.00  4.30           H  
ATOM   1426  HA  HIS A  87     -33.414  26.208 -13.966  1.00  4.30           H  
ATOM   1427 1HB  HIS A  87     -31.351  23.964 -13.888  1.00  4.30           H  
ATOM   1428 2HB  HIS A  87     -32.799  24.069 -12.892  1.00  4.30           H  
ATOM   1429  HD1 HIS A  87     -35.144  24.153 -14.357  1.00  4.30           H  
ATOM   1430  HD2 HIS A  87     -31.756  22.583 -16.324  1.00  4.30           H  
ATOM   1431  HE1 HIS A  87     -36.002  22.879 -16.256  1.00  4.30           H  
ATOM   1432  N   ASP A  88     -30.787  27.551 -13.249  1.00  4.26           N  
ATOM   1433  CA  ASP A  88     -29.895  28.211 -12.277  1.00  4.26           C  
ATOM   1434  C   ASP A  88     -28.622  27.367 -12.127  1.00  4.26           C  
ATOM   1435  O   ASP A  88     -28.581  26.423 -11.341  1.00  4.26           O  
ATOM   1436  CB  ASP A  88     -30.540  28.458 -10.887  1.00  4.26           C  
ATOM   1437  CG  ASP A  88     -29.829  29.629 -10.064  1.00  4.26           C  
ATOM   1438  OD1 ASP A  88     -29.294  30.513 -10.695  1.00  4.26           O  
ATOM   1439  OD2 ASP A  88     -29.833  29.616  -8.826  1.00  4.26           O  
ATOM   1440  H   ASP A  88     -30.731  27.846 -14.225  1.00  4.26           H  
ATOM   1441  HA  ASP A  88     -29.604  29.182 -12.680  1.00  4.26           H  
ATOM   1442 1HB  ASP A  88     -31.598  28.690 -11.001  1.00  4.26           H  
ATOM   1443 2HB  ASP A  88     -30.462  27.549 -10.286  1.00  4.26           H  
ATOM   1444  N   GLN A  89     -27.627  27.658 -12.982  1.00  4.13           N  
ATOM   1445  CA  GLN A  89     -26.370  26.901 -13.108  1.00  4.13           C  
ATOM   1446  C   GLN A  89     -25.946  26.246 -11.807  1.00  4.13           C  
ATOM   1447  O   GLN A  89     -25.999  26.853 -10.742  1.00  4.13           O  
ATOM   1448  CB  GLN A  89     -25.217  27.825 -13.482  1.00  4.13           C  
ATOM   1449  CG  GLN A  89     -24.892  28.773 -12.329  1.00  4.13           C  
ATOM   1450  CD  GLN A  89     -23.702  29.660 -12.541  1.00  4.13           C  
ATOM   1451  OE1 GLN A  89     -23.326  30.019 -13.665  1.00  4.13           O  
ATOM   1452  NE2 GLN A  89     -23.084  30.032 -11.419  1.00  4.13           N  
ATOM   1453  H   GLN A  89     -27.768  28.451 -13.591  1.00  4.13           H  
ATOM   1454  HA  GLN A  89     -26.493  26.135 -13.870  1.00  4.13           H  
ATOM   1455 1HB  GLN A  89     -24.328  27.230 -13.712  1.00  4.13           H  
ATOM   1456 2HB  GLN A  89     -25.474  28.407 -14.365  1.00  4.13           H  
ATOM   1457 1HG  GLN A  89     -25.756  29.414 -12.157  1.00  4.13           H  
ATOM   1458 2HG  GLN A  89     -24.704  28.178 -11.433  1.00  4.13           H  
ATOM   1459 1HE2 GLN A  89     -22.285  30.626 -11.460  1.00  4.13           H  
ATOM   1460 2HE2 GLN A  89     -23.440  29.700 -10.510  1.00  4.13           H  
ATOM   1461  N   TYR A  90     -25.506  25.001 -11.911  1.00  3.93           N  
ATOM   1462  CA  TYR A  90     -25.109  24.204 -10.751  1.00  3.93           C  
ATOM   1463  C   TYR A  90     -26.169  24.118  -9.623  1.00  3.93           C  
ATOM   1464  O   TYR A  90     -25.854  24.421  -8.460  1.00  3.93           O  
ATOM   1465  CB  TYR A  90     -23.877  24.752 -10.063  1.00  3.93           C  
ATOM   1466  CG  TYR A  90     -22.524  24.861 -10.773  1.00  3.93           C  
ATOM   1467  CD1 TYR A  90     -22.105  26.058 -11.320  1.00  3.93           C  
ATOM   1468  CD2 TYR A  90     -21.677  23.803 -10.750  1.00  3.93           C  
ATOM   1469  CE1 TYR A  90     -20.828  26.182 -11.823  1.00  3.93           C  
ATOM   1470  CE2 TYR A  90     -20.395  23.900 -11.244  1.00  3.93           C  
ATOM   1471  CZ  TYR A  90     -19.961  25.096 -11.772  1.00  3.93           C  
ATOM   1472  OH  TYR A  90     -18.681  25.217 -12.263  1.00  3.93           O  
ATOM   1473  H   TYR A  90     -25.435  24.603 -12.854  1.00  3.93           H  
ATOM   1474  HA  TYR A  90     -24.920  23.206 -11.119  1.00  3.93           H  
ATOM   1475 1HB  TYR A  90     -24.124  25.733  -9.696  1.00  3.93           H  
ATOM   1476 2HB  TYR A  90     -23.711  24.142  -9.175  1.00  3.93           H  
ATOM   1477  HD1 TYR A  90     -22.773  26.912 -11.328  1.00  3.93           H  
ATOM   1478  HD2 TYR A  90     -22.020  22.890 -10.318  1.00  3.93           H  
ATOM   1479  HE1 TYR A  90     -20.498  27.133 -12.238  1.00  3.93           H  
ATOM   1480  HE2 TYR A  90     -19.724  23.039 -11.209  1.00  3.93           H  
ATOM   1481  HH  TYR A  90     -18.233  24.371 -12.204  1.00  3.93           H  
ATOM   1482  N   SER A  91     -27.419  23.771  -9.940  1.00  3.71           N  
ATOM   1483  CA  SER A  91     -28.454  23.722  -8.899  1.00  3.71           C  
ATOM   1484  C   SER A  91     -28.388  22.503  -7.993  1.00  3.71           C  
ATOM   1485  O   SER A  91     -27.840  21.456  -8.354  1.00  3.71           O  
ATOM   1486  CB  SER A  91     -29.851  23.737  -9.492  1.00  3.71           C  
ATOM   1487  OG  SER A  91     -30.129  22.539 -10.182  1.00  3.71           O  
ATOM   1488  H   SER A  91     -27.652  23.550 -10.898  1.00  3.71           H  
ATOM   1489  HA  SER A  91     -28.338  24.614  -8.280  1.00  3.71           H  
ATOM   1490 1HB  SER A  91     -30.576  23.872  -8.694  1.00  3.71           H  
ATOM   1491 2HB  SER A  91     -29.957  24.585 -10.175  1.00  3.71           H  
ATOM   1492  HG  SER A  91     -29.887  22.711 -11.105  1.00  3.71           H  
ATOM   1493  N   MET A  92     -29.064  22.621  -6.848  1.00  3.52           N  
ATOM   1494  CA  MET A  92     -29.201  21.539  -5.888  1.00  3.52           C  
ATOM   1495  C   MET A  92     -29.886  20.347  -6.503  1.00  3.52           C  
ATOM   1496  O   MET A  92     -29.438  19.213  -6.342  1.00  3.52           O  
ATOM   1497  CB  MET A  92     -30.024  21.974  -4.692  1.00  3.52           C  
ATOM   1498  CG  MET A  92     -30.206  20.874  -3.671  1.00  3.52           C  
ATOM   1499  SD  MET A  92     -31.272  21.348  -2.318  1.00  3.52           S  
ATOM   1500  CE  MET A  92     -32.839  21.273  -3.174  1.00  3.52           C  
ATOM   1501  H   MET A  92     -29.484  23.513  -6.630  1.00  3.52           H  
ATOM   1502  HA  MET A  92     -28.203  21.235  -5.561  1.00  3.52           H  
ATOM   1503 1HB  MET A  92     -29.570  22.831  -4.217  1.00  3.52           H  
ATOM   1504 2HB  MET A  92     -31.019  22.272  -5.026  1.00  3.52           H  
ATOM   1505 1HG  MET A  92     -30.654  20.005  -4.161  1.00  3.52           H  
ATOM   1506 2HG  MET A  92     -29.251  20.574  -3.285  1.00  3.52           H  
ATOM   1507 1HE  MET A  92     -33.643  21.538  -2.490  1.00  3.52           H  
ATOM   1508 2HE  MET A  92     -32.834  21.965  -4.019  1.00  3.52           H  
ATOM   1509 3HE  MET A  92     -33.002  20.255  -3.552  1.00  3.52           H  
ATOM   1510  N   ASP A  93     -30.990  20.618  -7.206  1.00  3.35           N  
ATOM   1511  CA  ASP A  93     -31.790  19.570  -7.814  1.00  3.35           C  
ATOM   1512  C   ASP A  93     -30.956  18.784  -8.810  1.00  3.35           C  
ATOM   1513  O   ASP A  93     -31.033  17.550  -8.871  1.00  3.35           O  
ATOM   1514  CB  ASP A  93     -32.985  20.187  -8.545  1.00  3.35           C  
ATOM   1515  CG  ASP A  93     -34.058  20.762  -7.616  1.00  3.35           C  
ATOM   1516  OD1 ASP A  93     -34.040  20.470  -6.446  1.00  3.35           O  
ATOM   1517  OD2 ASP A  93     -34.886  21.496  -8.095  1.00  3.35           O  
ATOM   1518  H   ASP A  93     -31.278  21.578  -7.310  1.00  3.35           H  
ATOM   1519  HA  ASP A  93     -32.141  18.892  -7.034  1.00  3.35           H  
ATOM   1520 1HB  ASP A  93     -32.628  20.986  -9.200  1.00  3.35           H  
ATOM   1521 2HB  ASP A  93     -33.445  19.432  -9.181  1.00  3.35           H  
ATOM   1522  N   CYS A  94     -30.098  19.487  -9.559  1.00  3.22           N  
ATOM   1523  CA  CYS A  94     -29.259  18.773 -10.497  1.00  3.22           C  
ATOM   1524  C   CYS A  94     -28.333  17.830  -9.744  1.00  3.22           C  
ATOM   1525  O   CYS A  94     -28.121  16.696 -10.177  1.00  3.22           O  
ATOM   1526  CB  CYS A  94     -28.351  19.704 -11.273  1.00  3.22           C  
ATOM   1527  SG  CYS A  94     -29.040  20.803 -12.474  1.00  3.22           S  
ATOM   1528  H   CYS A  94     -30.050  20.508  -9.508  1.00  3.22           H  
ATOM   1529  HA  CYS A  94     -29.885  18.203 -11.180  1.00  3.22           H  
ATOM   1530 1HB  CYS A  94     -27.815  20.317 -10.563  1.00  3.22           H  
ATOM   1531 2HB  CYS A  94     -27.617  19.101 -11.791  1.00  3.22           H  
ATOM   1532  N   LEU A  95     -27.778  18.286  -8.609  1.00  3.13           N  
ATOM   1533  CA  LEU A  95     -26.853  17.441  -7.860  1.00  3.13           C  
ATOM   1534  C   LEU A  95     -27.546  16.260  -7.251  1.00  3.13           C  
ATOM   1535  O   LEU A  95     -27.032  15.149  -7.317  1.00  3.13           O  
ATOM   1536  CB  LEU A  95     -26.049  18.187  -6.789  1.00  3.13           C  
ATOM   1537  CG  LEU A  95     -25.062  17.229  -6.039  1.00  3.13           C  
ATOM   1538  CD1 LEU A  95     -24.139  16.546  -7.072  1.00  3.13           C  
ATOM   1539  CD2 LEU A  95     -24.222  18.007  -5.029  1.00  3.13           C  
ATOM   1540  H   LEU A  95     -27.980  19.240  -8.295  1.00  3.13           H  
ATOM   1541  HA  LEU A  95     -26.123  17.037  -8.547  1.00  3.13           H  
ATOM   1542 1HB  LEU A  95     -25.479  18.986  -7.234  1.00  3.13           H  
ATOM   1543 2HB  LEU A  95     -26.745  18.615  -6.061  1.00  3.13           H  
ATOM   1544  HG  LEU A  95     -25.634  16.457  -5.515  1.00  3.13           H  
ATOM   1545 1HD1 LEU A  95     -23.457  15.866  -6.555  1.00  3.13           H  
ATOM   1546 2HD1 LEU A  95     -24.746  15.984  -7.779  1.00  3.13           H  
ATOM   1547 3HD1 LEU A  95     -23.578  17.263  -7.597  1.00  3.13           H  
ATOM   1548 1HD2 LEU A  95     -23.547  17.315  -4.522  1.00  3.13           H  
ATOM   1549 2HD2 LEU A  95     -23.641  18.761  -5.530  1.00  3.13           H  
ATOM   1550 3HD2 LEU A  95     -24.879  18.479  -4.300  1.00  3.13           H  
ATOM   1551  N   GLU A  96     -28.725  16.443  -6.684  1.00  3.05           N  
ATOM   1552  CA  GLU A  96     -29.344  15.269  -6.094  1.00  3.05           C  
ATOM   1553  C   GLU A  96     -29.564  14.203  -7.177  1.00  3.05           C  
ATOM   1554  O   GLU A  96     -29.388  13.008  -6.932  1.00  3.05           O  
ATOM   1555  CB  GLU A  96     -30.673  15.613  -5.415  1.00  3.05           C  
ATOM   1556  CG  GLU A  96     -30.554  16.445  -4.124  1.00  3.05           C  
ATOM   1557  CD  GLU A  96     -31.899  16.692  -3.444  1.00  3.05           C  
ATOM   1558  OE1 GLU A  96     -32.904  16.287  -3.982  1.00  3.05           O  
ATOM   1559  OE2 GLU A  96     -31.909  17.275  -2.383  1.00  3.05           O  
ATOM   1560  H   GLU A  96     -29.149  17.371  -6.642  1.00  3.05           H  
ATOM   1561  HA  GLU A  96     -28.666  14.859  -5.345  1.00  3.05           H  
ATOM   1562 1HB  GLU A  96     -31.289  16.186  -6.115  1.00  3.05           H  
ATOM   1563 2HB  GLU A  96     -31.212  14.696  -5.179  1.00  3.05           H  
ATOM   1564 1HG  GLU A  96     -29.893  15.928  -3.429  1.00  3.05           H  
ATOM   1565 2HG  GLU A  96     -30.097  17.404  -4.373  1.00  3.05           H  
ATOM   1566  N   ALA A  97     -29.931  14.637  -8.386  1.00  2.98           N  
ATOM   1567  CA  ALA A  97     -30.120  13.714  -9.496  1.00  2.98           C  
ATOM   1568  C   ALA A  97     -28.807  13.104 -10.032  1.00  2.98           C  
ATOM   1569  O   ALA A  97     -28.757  11.915 -10.356  1.00  2.98           O  
ATOM   1570  CB  ALA A  97     -30.815  14.441 -10.633  1.00  2.98           C  
ATOM   1571  H   ALA A  97     -30.097  15.634  -8.537  1.00  2.98           H  
ATOM   1572  HA  ALA A  97     -30.751  12.899  -9.147  1.00  2.98           H  
ATOM   1573 1HB  ALA A  97     -30.995  13.748 -11.451  1.00  2.98           H  
ATOM   1574 2HB  ALA A  97     -31.761  14.846 -10.278  1.00  2.98           H  
ATOM   1575 3HB  ALA A  97     -30.180  15.256 -10.977  1.00  2.98           H  
ATOM   1576  N   ALA A  98     -27.757  13.928 -10.157  1.00  2.90           N  
ATOM   1577  CA  ALA A  98     -26.485  13.525 -10.767  1.00  2.90           C  
ATOM   1578  C   ALA A  98     -25.466  12.881  -9.832  1.00  2.90           C  
ATOM   1579  O   ALA A  98     -24.622  12.099 -10.289  1.00  2.90           O  
ATOM   1580  CB  ALA A  98     -25.830  14.731 -11.391  1.00  2.90           C  
ATOM   1581  H   ALA A  98     -27.861  14.897  -9.866  1.00  2.90           H  
ATOM   1582  HA  ALA A  98     -26.724  12.805 -11.548  1.00  2.90           H  
ATOM   1583 1HB  ALA A  98     -24.941  14.425 -11.897  1.00  2.90           H  
ATOM   1584 2HB  ALA A  98     -26.513  15.190 -12.103  1.00  2.90           H  
ATOM   1585 3HB  ALA A  98     -25.587  15.444 -10.608  1.00  2.90           H  
ATOM   1586  N   GLU A  99     -25.518  13.214  -8.547  1.00  2.81           N  
ATOM   1587  CA  GLU A  99     -24.544  12.742  -7.578  1.00  2.81           C  
ATOM   1588  C   GLU A  99     -24.188  11.257  -7.705  1.00  2.81           C  
ATOM   1589  O   GLU A  99     -23.004  10.965  -7.824  1.00  2.81           O  
ATOM   1590  CB  GLU A  99     -24.962  13.059  -6.133  1.00  2.81           C  
ATOM   1591  CG  GLU A  99     -23.902  12.713  -5.127  1.00  2.81           C  
ATOM   1592  CD  GLU A  99     -24.259  13.044  -3.688  1.00  2.81           C  
ATOM   1593  OE1 GLU A  99     -25.376  13.425  -3.432  1.00  2.81           O  
ATOM   1594  OE2 GLU A  99     -23.384  12.964  -2.850  1.00  2.81           O  
ATOM   1595  H   GLU A  99     -26.235  13.855  -8.227  1.00  2.81           H  
ATOM   1596  HA  GLU A  99     -23.624  13.302  -7.757  1.00  2.81           H  
ATOM   1597 1HB  GLU A  99     -25.154  14.108  -6.033  1.00  2.81           H  
ATOM   1598 2HB  GLU A  99     -25.874  12.553  -5.867  1.00  2.81           H  
ATOM   1599 1HG  GLU A  99     -23.747  11.659  -5.212  1.00  2.81           H  
ATOM   1600 2HG  GLU A  99     -22.974  13.215  -5.401  1.00  2.81           H  
ATOM   1601  N   PRO A 100     -25.130  10.276  -7.735  1.00  2.69           N  
ATOM   1602  CA  PRO A 100     -24.788   8.868  -7.822  1.00  2.69           C  
ATOM   1603  C   PRO A 100     -24.011   8.502  -9.092  1.00  2.69           C  
ATOM   1604  O   PRO A 100     -23.304   7.494  -9.104  1.00  2.69           O  
ATOM   1605  CB  PRO A 100     -26.163   8.175  -7.762  1.00  2.69           C  
ATOM   1606  CG  PRO A 100     -27.166   9.230  -8.162  1.00  2.69           C  
ATOM   1607  CD  PRO A 100     -26.609  10.519  -7.625  1.00  2.69           C  
ATOM   1608  HA  PRO A 100     -24.205   8.602  -6.934  1.00  2.69           H  
ATOM   1609 1HB  PRO A 100     -26.171   7.313  -8.443  1.00  2.69           H  
ATOM   1610 2HB  PRO A 100     -26.336   7.783  -6.749  1.00  2.69           H  
ATOM   1611 1HG  PRO A 100     -27.288   9.254  -9.258  1.00  2.69           H  
ATOM   1612 2HG  PRO A 100     -28.155   8.999  -7.741  1.00  2.69           H  
ATOM   1613 1HD  PRO A 100     -27.007  11.286  -8.255  1.00  2.69           H  
ATOM   1614 2HD  PRO A 100     -26.908  10.652  -6.579  1.00  2.69           H  
ATOM   1615  N   THR A 101     -24.106   9.300 -10.165  1.00  2.56           N  
ATOM   1616  CA  THR A 101     -23.338   8.979 -11.364  1.00  2.56           C  
ATOM   1617  C   THR A 101     -21.877   9.269 -11.056  1.00  2.56           C  
ATOM   1618  O   THR A 101     -20.978   8.465 -11.331  1.00  2.56           O  
ATOM   1619  CB  THR A 101     -23.793   9.803 -12.583  1.00  2.56           C  
ATOM   1620  OG1 THR A 101     -25.169   9.523 -12.872  1.00  2.56           O  
ATOM   1621  CG2 THR A 101     -22.941   9.458 -13.791  1.00  2.56           C  
ATOM   1622  H   THR A 101     -24.655  10.155 -10.150  1.00  2.56           H  
ATOM   1623  HA  THR A 101     -23.444   7.919 -11.590  1.00  2.56           H  
ATOM   1624  HB  THR A 101     -23.687  10.865 -12.363  1.00  2.56           H  
ATOM   1625  HG1 THR A 101     -25.710   9.758 -12.111  1.00  2.56           H  
ATOM   1626 1HG2 THR A 101     -23.268  10.048 -14.646  1.00  2.56           H  
ATOM   1627 2HG2 THR A 101     -21.898   9.681 -13.572  1.00  2.56           H  
ATOM   1628 3HG2 THR A 101     -23.047   8.398 -14.019  1.00  2.56           H  
ATOM   1629  N   TYR A 102     -21.665  10.433 -10.447  1.00  2.43           N  
ATOM   1630  CA  TYR A 102     -20.342  10.884 -10.040  1.00  2.43           C  
ATOM   1631  C   TYR A 102     -19.742   9.888  -9.078  1.00  2.43           C  
ATOM   1632  O   TYR A 102     -18.589   9.463  -9.231  1.00  2.43           O  
ATOM   1633  CB  TYR A 102     -20.424  12.287  -9.437  1.00  2.43           C  
ATOM   1634  CG  TYR A 102     -19.146  12.847  -8.844  1.00  2.43           C  
ATOM   1635  CD1 TYR A 102     -18.128  13.263  -9.670  1.00  2.43           C  
ATOM   1636  CD2 TYR A 102     -19.035  13.021  -7.468  1.00  2.43           C  
ATOM   1637  CE1 TYR A 102     -16.991  13.829  -9.142  1.00  2.43           C  
ATOM   1638  CE2 TYR A 102     -17.893  13.598  -6.934  1.00  2.43           C  
ATOM   1639  CZ  TYR A 102     -16.870  13.998  -7.777  1.00  2.43           C  
ATOM   1640  OH  TYR A 102     -15.730  14.575  -7.275  1.00  2.43           O  
ATOM   1641  H   TYR A 102     -22.483  11.017 -10.252  1.00  2.43           H  
ATOM   1642  HA  TYR A 102     -19.701  10.927 -10.919  1.00  2.43           H  
ATOM   1643 1HB  TYR A 102     -20.745  12.952 -10.202  1.00  2.43           H  
ATOM   1644 2HB  TYR A 102     -21.178  12.311  -8.667  1.00  2.43           H  
ATOM   1645  HD1 TYR A 102     -18.225  13.139 -10.744  1.00  2.43           H  
ATOM   1646  HD2 TYR A 102     -19.853  12.710  -6.813  1.00  2.43           H  
ATOM   1647  HE1 TYR A 102     -16.196  14.149  -9.801  1.00  2.43           H  
ATOM   1648  HE2 TYR A 102     -17.804  13.740  -5.855  1.00  2.43           H  
ATOM   1649  HH  TYR A 102     -15.844  14.755  -6.336  1.00  2.43           H  
ATOM   1650  N   LEU A 103     -20.532   9.511  -8.080  1.00  2.32           N  
ATOM   1651  CA  LEU A 103     -20.033   8.623  -7.064  1.00  2.32           C  
ATOM   1652  C   LEU A 103     -19.681   7.253  -7.665  1.00  2.32           C  
ATOM   1653  O   LEU A 103     -18.654   6.668  -7.314  1.00  2.32           O  
ATOM   1654  CB  LEU A 103     -21.069   8.463  -5.961  1.00  2.32           C  
ATOM   1655  CG  LEU A 103     -21.415   9.757  -5.182  1.00  2.32           C  
ATOM   1656  CD1 LEU A 103     -22.467   9.409  -4.149  1.00  2.32           C  
ATOM   1657  CD2 LEU A 103     -20.201  10.422  -4.598  1.00  2.32           C  
ATOM   1658  H   LEU A 103     -21.479   9.890  -8.019  1.00  2.32           H  
ATOM   1659  HA  LEU A 103     -19.139   9.059  -6.643  1.00  2.32           H  
ATOM   1660 1HB  LEU A 103     -21.982   8.095  -6.413  1.00  2.32           H  
ATOM   1661 2HB  LEU A 103     -20.724   7.722  -5.248  1.00  2.32           H  
ATOM   1662  HG  LEU A 103     -21.847  10.454  -5.858  1.00  2.32           H  
ATOM   1663 1HD1 LEU A 103     -22.763  10.308  -3.609  1.00  2.32           H  
ATOM   1664 2HD1 LEU A 103     -23.336   8.980  -4.643  1.00  2.32           H  
ATOM   1665 3HD1 LEU A 103     -22.054   8.688  -3.445  1.00  2.32           H  
ATOM   1666 1HD2 LEU A 103     -20.509  11.336  -4.091  1.00  2.32           H  
ATOM   1667 2HD2 LEU A 103     -19.747   9.787  -3.909  1.00  2.32           H  
ATOM   1668 3HD2 LEU A 103     -19.501  10.666  -5.391  1.00  2.32           H  
ATOM   1669  N   ASP A 104     -20.485   6.761  -8.625  1.00  2.22           N  
ATOM   1670  CA  ASP A 104     -20.184   5.479  -9.262  1.00  2.22           C  
ATOM   1671  C   ASP A 104     -18.848   5.587 -10.017  1.00  2.22           C  
ATOM   1672  O   ASP A 104     -18.068   4.629 -10.064  1.00  2.22           O  
ATOM   1673  CB  ASP A 104     -21.316   5.070 -10.217  1.00  2.22           C  
ATOM   1674  CG  ASP A 104     -21.293   3.582 -10.639  1.00  2.22           C  
ATOM   1675  OD1 ASP A 104     -21.517   2.712  -9.792  1.00  2.22           O  
ATOM   1676  OD2 ASP A 104     -21.002   3.296 -11.790  1.00  2.22           O  
ATOM   1677  H   ASP A 104     -21.340   7.248  -8.893  1.00  2.22           H  
ATOM   1678  HA  ASP A 104     -20.087   4.721  -8.487  1.00  2.22           H  
ATOM   1679 1HB  ASP A 104     -22.274   5.276  -9.739  1.00  2.22           H  
ATOM   1680 2HB  ASP A 104     -21.271   5.699 -11.111  1.00  2.22           H  
ATOM   1681  N   GLY A 105     -18.568   6.776 -10.571  1.00  2.16           N  
ATOM   1682  CA  GLY A 105     -17.311   7.041 -11.261  1.00  2.16           C  
ATOM   1683  C   GLY A 105     -16.148   6.849 -10.292  1.00  2.16           C  
ATOM   1684  O   GLY A 105     -15.178   6.146 -10.585  1.00  2.16           O  
ATOM   1685  H   GLY A 105     -19.272   7.515 -10.537  1.00  2.16           H  
ATOM   1686 1HA  GLY A 105     -17.207   6.372 -12.113  1.00  2.16           H  
ATOM   1687 2HA  GLY A 105     -17.317   8.064 -11.637  1.00  2.16           H  
ATOM   1688  N   LEU A 106     -16.261   7.466  -9.121  1.00  2.12           N  
ATOM   1689  CA  LEU A 106     -15.222   7.383  -8.100  1.00  2.12           C  
ATOM   1690  C   LEU A 106     -15.015   5.943  -7.634  1.00  2.12           C  
ATOM   1691  O   LEU A 106     -13.883   5.508  -7.393  1.00  2.12           O  
ATOM   1692  CB  LEU A 106     -15.636   8.229  -6.919  1.00  2.12           C  
ATOM   1693  CG  LEU A 106     -15.669   9.694  -7.142  1.00  2.12           C  
ATOM   1694  CD1 LEU A 106     -16.311  10.289  -5.974  1.00  2.12           C  
ATOM   1695  CD2 LEU A 106     -14.246  10.229  -7.333  1.00  2.12           C  
ATOM   1696  H   LEU A 106     -17.100   8.031  -8.957  1.00  2.12           H  
ATOM   1697  HA  LEU A 106     -14.291   7.759  -8.518  1.00  2.12           H  
ATOM   1698 1HB  LEU A 106     -16.631   7.936  -6.633  1.00  2.12           H  
ATOM   1699 2HB  LEU A 106     -14.971   8.023  -6.085  1.00  2.12           H  
ATOM   1700  HG  LEU A 106     -16.273   9.928  -8.020  1.00  2.12           H  
ATOM   1701 1HD1 LEU A 106     -16.361  11.348  -6.105  1.00  2.12           H  
ATOM   1702 2HD1 LEU A 106     -17.295   9.897  -5.867  1.00  2.12           H  
ATOM   1703 3HD1 LEU A 106     -15.740  10.035  -5.105  1.00  2.12           H  
ATOM   1704 1HD2 LEU A 106     -14.281  11.310  -7.480  1.00  2.12           H  
ATOM   1705 2HD2 LEU A 106     -13.659  10.008  -6.471  1.00  2.12           H  
ATOM   1706 3HD2 LEU A 106     -13.792   9.760  -8.196  1.00  2.12           H  
ATOM   1707  N   LYS A 107     -16.116   5.199  -7.521  1.00  2.11           N  
ATOM   1708  CA  LYS A 107     -16.068   3.800  -7.122  1.00  2.11           C  
ATOM   1709  C   LYS A 107     -15.198   3.025  -8.105  1.00  2.11           C  
ATOM   1710  O   LYS A 107     -14.312   2.262  -7.701  1.00  2.11           O  
ATOM   1711  CB  LYS A 107     -17.473   3.218  -7.091  1.00  2.11           C  
ATOM   1712  CG  LYS A 107     -17.608   1.800  -6.600  1.00  2.11           C  
ATOM   1713  CD  LYS A 107     -19.071   1.394  -6.689  1.00  2.11           C  
ATOM   1714  CE  LYS A 107     -19.460   1.162  -8.146  1.00  2.11           C  
ATOM   1715  NZ  LYS A 107     -20.909   0.846  -8.310  1.00  2.11           N  
ATOM   1716  H   LYS A 107     -17.023   5.633  -7.701  1.00  2.11           H  
ATOM   1717  HA  LYS A 107     -15.620   3.728  -6.131  1.00  2.11           H  
ATOM   1718 1HB  LYS A 107     -18.126   3.864  -6.513  1.00  2.11           H  
ATOM   1719 2HB  LYS A 107     -17.864   3.211  -8.099  1.00  2.11           H  
ATOM   1720 1HG  LYS A 107     -17.005   1.137  -7.222  1.00  2.11           H  
ATOM   1721 2HG  LYS A 107     -17.268   1.725  -5.568  1.00  2.11           H  
ATOM   1722 1HD  LYS A 107     -19.242   0.481  -6.118  1.00  2.11           H  
ATOM   1723 2HD  LYS A 107     -19.696   2.189  -6.279  1.00  2.11           H  
ATOM   1724 1HE  LYS A 107     -19.223   2.056  -8.730  1.00  2.11           H  
ATOM   1725 2HE  LYS A 107     -18.878   0.329  -8.530  1.00  2.11           H  
ATOM   1726 1HZ  LYS A 107     -21.111   0.701  -9.299  1.00  2.11           H  
ATOM   1727 2HZ  LYS A 107     -21.154   0.024  -7.795  1.00  2.11           H  
ATOM   1728 3HZ  LYS A 107     -21.461   1.638  -7.989  1.00  2.11           H  
ATOM   1729  N   LYS A 108     -15.437   3.247  -9.408  1.00  2.11           N  
ATOM   1730  CA  LYS A 108     -14.662   2.580 -10.446  1.00  2.11           C  
ATOM   1731  C   LYS A 108     -13.186   2.952 -10.354  1.00  2.11           C  
ATOM   1732  O   LYS A 108     -12.309   2.111 -10.594  1.00  2.11           O  
ATOM   1733  CB  LYS A 108     -15.189   2.937 -11.844  1.00  2.11           C  
ATOM   1734  CG  LYS A 108     -16.529   2.312 -12.216  1.00  2.11           C  
ATOM   1735  CD  LYS A 108     -16.919   2.669 -13.657  1.00  2.11           C  
ATOM   1736  CE  LYS A 108     -18.198   1.971 -14.071  1.00  2.11           C  
ATOM   1737  NZ  LYS A 108     -19.314   2.396 -13.227  1.00  2.11           N  
ATOM   1738  H   LYS A 108     -16.193   3.883  -9.676  1.00  2.11           H  
ATOM   1739  HA  LYS A 108     -14.752   1.505 -10.305  1.00  2.11           H  
ATOM   1740 1HB  LYS A 108     -15.306   4.015 -11.915  1.00  2.11           H  
ATOM   1741 2HB  LYS A 108     -14.459   2.641 -12.593  1.00  2.11           H  
ATOM   1742 1HG  LYS A 108     -16.474   1.230 -12.113  1.00  2.11           H  
ATOM   1743 2HG  LYS A 108     -17.301   2.685 -11.539  1.00  2.11           H  
ATOM   1744 1HD  LYS A 108     -17.068   3.749 -13.729  1.00  2.11           H  
ATOM   1745 2HD  LYS A 108     -16.118   2.383 -14.337  1.00  2.11           H  
ATOM   1746 1HE  LYS A 108     -18.428   2.210 -15.108  1.00  2.11           H  
ATOM   1747 2HE  LYS A 108     -18.072   0.893 -13.976  1.00  2.11           H  
ATOM   1748 1HZ  LYS A 108     -20.181   1.946 -13.471  1.00  2.11           H  
ATOM   1749 2HZ  LYS A 108     -19.095   2.168 -12.267  1.00  2.11           H  
ATOM   1750 3HZ  LYS A 108     -19.453   3.397 -13.296  1.00  2.11           H  
ATOM   1751  N   LEU A 109     -12.890   4.199  -9.987  1.00  2.14           N  
ATOM   1752  CA  LEU A 109     -11.493   4.590  -9.880  1.00  2.14           C  
ATOM   1753  C   LEU A 109     -10.816   3.833  -8.738  1.00  2.14           C  
ATOM   1754  O   LEU A 109      -9.666   3.377  -8.865  1.00  2.14           O  
ATOM   1755  CB  LEU A 109     -11.383   6.098  -9.672  1.00  2.14           C  
ATOM   1756  CG  LEU A 109     -11.862   6.893 -10.875  1.00  2.14           C  
ATOM   1757  CD1 LEU A 109     -11.790   8.373 -10.590  1.00  2.14           C  
ATOM   1758  CD2 LEU A 109     -11.055   6.489 -12.040  1.00  2.14           C  
ATOM   1759  H   LEU A 109     -13.641   4.876  -9.829  1.00  2.14           H  
ATOM   1760  HA  LEU A 109     -10.990   4.332 -10.811  1.00  2.14           H  
ATOM   1761 1HB  LEU A 109     -11.978   6.386  -8.811  1.00  2.14           H  
ATOM   1762 2HB  LEU A 109     -10.340   6.359  -9.482  1.00  2.14           H  
ATOM   1763  HG  LEU A 109     -12.893   6.660 -11.073  1.00  2.14           H  
ATOM   1764 1HD1 LEU A 109     -12.144   8.938 -11.455  1.00  2.14           H  
ATOM   1765 2HD1 LEU A 109     -12.399   8.615  -9.730  1.00  2.14           H  
ATOM   1766 3HD1 LEU A 109     -10.761   8.618 -10.395  1.00  2.14           H  
ATOM   1767 1HD2 LEU A 109     -11.386   7.031 -12.924  1.00  2.14           H  
ATOM   1768 2HD2 LEU A 109     -10.014   6.706 -11.836  1.00  2.14           H  
ATOM   1769 3HD2 LEU A 109     -11.165   5.420 -12.213  1.00  2.14           H  
ATOM   1770  N   ALA A 110     -11.537   3.657  -7.629  1.00  2.19           N  
ATOM   1771  CA  ALA A 110     -10.979   2.903  -6.518  1.00  2.19           C  
ATOM   1772  C   ALA A 110     -10.724   1.457  -6.955  1.00  2.19           C  
ATOM   1773  O   ALA A 110      -9.684   0.872  -6.635  1.00  2.19           O  
ATOM   1774  CB  ALA A 110     -11.910   2.964  -5.323  1.00  2.19           C  
ATOM   1775  H   ALA A 110     -12.471   4.070  -7.562  1.00  2.19           H  
ATOM   1776  HA  ALA A 110     -10.025   3.344  -6.249  1.00  2.19           H  
ATOM   1777 1HB  ALA A 110     -11.481   2.420  -4.493  1.00  2.19           H  
ATOM   1778 2HB  ALA A 110     -12.060   4.006  -5.033  1.00  2.19           H  
ATOM   1779 3HB  ALA A 110     -12.868   2.523  -5.589  1.00  2.19           H  
ATOM   1780  N   ALA A 111     -11.664   0.894  -7.728  1.00  2.26           N  
ATOM   1781  CA  ALA A 111     -11.527  -0.468  -8.241  1.00  2.26           C  
ATOM   1782  C   ALA A 111     -10.322  -0.602  -9.175  1.00  2.26           C  
ATOM   1783  O   ALA A 111      -9.602  -1.604  -9.139  1.00  2.26           O  
ATOM   1784  CB  ALA A 111     -12.791  -0.879  -8.969  1.00  2.26           C  
ATOM   1785  H   ALA A 111     -12.512   1.424  -7.941  1.00  2.26           H  
ATOM   1786  HA  ALA A 111     -11.373  -1.133  -7.391  1.00  2.26           H  
ATOM   1787 1HB  ALA A 111     -12.691  -1.904  -9.318  1.00  2.26           H  
ATOM   1788 2HB  ALA A 111     -13.639  -0.802  -8.290  1.00  2.26           H  
ATOM   1789 3HB  ALA A 111     -12.948  -0.223  -9.817  1.00  2.26           H  
ATOM   1790  N   SER A 112     -10.081   0.421 -10.000  1.00  2.33           N  
ATOM   1791  CA  SER A 112      -8.953   0.392 -10.919  1.00  2.33           C  
ATOM   1792  C   SER A 112      -7.655   0.343 -10.123  1.00  2.33           C  
ATOM   1793  O   SER A 112      -6.728  -0.408 -10.455  1.00  2.33           O  
ATOM   1794  CB  SER A 112      -8.978   1.614 -11.819  1.00  2.33           C  
ATOM   1795  OG  SER A 112     -10.106   1.596 -12.661  1.00  2.33           O  
ATOM   1796  H   SER A 112     -10.722   1.215 -10.014  1.00  2.33           H  
ATOM   1797  HA  SER A 112      -9.022  -0.507 -11.534  1.00  2.33           H  
ATOM   1798 1HB  SER A 112      -8.993   2.516 -11.208  1.00  2.33           H  
ATOM   1799 2HB  SER A 112      -8.072   1.642 -12.418  1.00  2.33           H  
ATOM   1800  HG  SER A 112     -10.881   1.633 -12.065  1.00  2.33           H  
ATOM   1801  N   THR A 113      -7.614   1.116  -9.031  1.00  2.42           N  
ATOM   1802  CA  THR A 113      -6.445   1.157  -8.174  1.00  2.42           C  
ATOM   1803  C   THR A 113      -6.203  -0.250  -7.645  1.00  2.42           C  
ATOM   1804  O   THR A 113      -5.075  -0.744  -7.683  1.00  2.42           O  
ATOM   1805  CB  THR A 113      -6.644   2.139  -7.003  1.00  2.42           C  
ATOM   1806  OG1 THR A 113      -6.900   3.434  -7.532  1.00  2.42           O  
ATOM   1807  CG2 THR A 113      -5.370   2.199  -6.126  1.00  2.42           C  
ATOM   1808  H   THR A 113      -8.412   1.720  -8.820  1.00  2.42           H  
ATOM   1809  HA  THR A 113      -5.579   1.466  -8.759  1.00  2.42           H  
ATOM   1810  HB  THR A 113      -7.478   1.827  -6.394  1.00  2.42           H  
ATOM   1811  HG1 THR A 113      -7.708   3.402  -8.087  1.00  2.42           H  
ATOM   1812 1HG2 THR A 113      -5.521   2.905  -5.309  1.00  2.42           H  
ATOM   1813 2HG2 THR A 113      -5.169   1.217  -5.721  1.00  2.42           H  
ATOM   1814 3HG2 THR A 113      -4.526   2.523  -6.733  1.00  2.42           H  
ATOM   1815  N   GLU A 114      -7.276  -0.913  -7.196  1.00  2.51           N  
ATOM   1816  CA  GLU A 114      -7.173  -2.275  -6.685  1.00  2.51           C  
ATOM   1817  C   GLU A 114      -6.592  -3.223  -7.708  1.00  2.51           C  
ATOM   1818  O   GLU A 114      -5.768  -4.070  -7.365  1.00  2.51           O  
ATOM   1819  CB  GLU A 114      -8.522  -2.794  -6.217  1.00  2.51           C  
ATOM   1820  CG  GLU A 114      -8.495  -4.175  -5.555  1.00  2.51           C  
ATOM   1821  CD  GLU A 114      -9.864  -4.584  -5.012  1.00  2.51           C  
ATOM   1822  OE1 GLU A 114     -10.818  -3.864  -5.252  1.00  2.51           O  
ATOM   1823  OE2 GLU A 114      -9.952  -5.593  -4.355  1.00  2.51           O  
ATOM   1824  H   GLU A 114      -8.180  -0.436  -7.185  1.00  2.51           H  
ATOM   1825  HA  GLU A 114      -6.513  -2.273  -5.838  1.00  2.51           H  
ATOM   1826 1HB  GLU A 114      -8.910  -2.098  -5.521  1.00  2.51           H  
ATOM   1827 2HB  GLU A 114      -9.210  -2.843  -7.049  1.00  2.51           H  
ATOM   1828 1HG  GLU A 114      -8.167  -4.911  -6.291  1.00  2.51           H  
ATOM   1829 2HG  GLU A 114      -7.769  -4.163  -4.740  1.00  2.51           H  
ATOM   1830  N   GLN A 115      -6.969  -3.089  -8.976  1.00  2.62           N  
ATOM   1831  CA  GLN A 115      -6.407  -4.025  -9.938  1.00  2.62           C  
ATOM   1832  C   GLN A 115      -4.891  -3.870  -9.977  1.00  2.62           C  
ATOM   1833  O   GLN A 115      -4.156  -4.864  -9.954  1.00  2.62           O  
ATOM   1834  CB  GLN A 115      -6.975  -3.791 -11.340  1.00  2.62           C  
ATOM   1835  CG  GLN A 115      -8.438  -4.164 -11.498  1.00  2.62           C  
ATOM   1836  CD  GLN A 115      -8.966  -3.880 -12.902  1.00  2.62           C  
ATOM   1837  OE1 GLN A 115      -8.393  -3.092 -13.662  1.00  2.62           O  
ATOM   1838  NE2 GLN A 115     -10.071  -4.533 -13.254  1.00  2.62           N  
ATOM   1839  H   GLN A 115      -7.668  -2.389  -9.236  1.00  2.62           H  
ATOM   1840  HA  GLN A 115      -6.641  -5.039  -9.619  1.00  2.62           H  
ATOM   1841 1HB  GLN A 115      -6.870  -2.736 -11.596  1.00  2.62           H  
ATOM   1842 2HB  GLN A 115      -6.396  -4.360 -12.064  1.00  2.62           H  
ATOM   1843 1HG  GLN A 115      -8.558  -5.224 -11.291  1.00  2.62           H  
ATOM   1844 2HG  GLN A 115      -9.022  -3.574 -10.785  1.00  2.62           H  
ATOM   1845 1HE2 GLN A 115     -10.468  -4.394 -14.163  1.00  2.62           H  
ATOM   1846 2HE2 GLN A 115     -10.505  -5.162 -12.609  1.00  2.62           H  
ATOM   1847  N   CYS A 116      -4.414  -2.626  -9.954  1.00  2.75           N  
ATOM   1848  CA  CYS A 116      -2.973  -2.426  -9.964  1.00  2.75           C  
ATOM   1849  C   CYS A 116      -2.317  -2.905  -8.656  1.00  2.75           C  
ATOM   1850  O   CYS A 116      -1.206  -3.449  -8.668  1.00  2.75           O  
ATOM   1851  CB  CYS A 116      -2.595  -0.978 -10.159  1.00  2.75           C  
ATOM   1852  SG  CYS A 116      -2.867  -0.208 -11.750  1.00  2.75           S  
ATOM   1853  H   CYS A 116      -5.063  -1.833  -9.958  1.00  2.75           H  
ATOM   1854  HA  CYS A 116      -2.556  -2.997 -10.793  1.00  2.75           H  
ATOM   1855 1HB  CYS A 116      -3.089  -0.372  -9.395  1.00  2.75           H  
ATOM   1856 2HB  CYS A 116      -1.542  -0.946 -10.007  1.00  2.75           H  
ATOM   1857  N   LEU A 117      -3.011  -2.722  -7.519  1.00  2.91           N  
ATOM   1858  CA  LEU A 117      -2.460  -3.140  -6.227  1.00  2.91           C  
ATOM   1859  C   LEU A 117      -2.257  -4.648  -6.221  1.00  2.91           C  
ATOM   1860  O   LEU A 117      -1.225  -5.144  -5.783  1.00  2.91           O  
ATOM   1861  CB  LEU A 117      -3.419  -2.768  -5.071  1.00  2.91           C  
ATOM   1862  CG  LEU A 117      -3.586  -1.271  -4.739  1.00  2.91           C  
ATOM   1863  CD1 LEU A 117      -4.721  -1.059  -3.738  1.00  2.91           C  
ATOM   1864  CD2 LEU A 117      -2.365  -0.772  -4.133  1.00  2.91           C  
ATOM   1865  H   LEU A 117      -3.916  -2.253  -7.562  1.00  2.91           H  
ATOM   1866  HA  LEU A 117      -1.497  -2.657  -6.078  1.00  2.91           H  
ATOM   1867 1HB  LEU A 117      -4.398  -3.162  -5.309  1.00  2.91           H  
ATOM   1868 2HB  LEU A 117      -3.083  -3.258  -4.175  1.00  2.91           H  
ATOM   1869  HG  LEU A 117      -3.788  -0.730  -5.646  1.00  2.91           H  
ATOM   1870 1HD1 LEU A 117      -4.807   0.003  -3.520  1.00  2.91           H  
ATOM   1871 2HD1 LEU A 117      -5.652  -1.404  -4.122  1.00  2.91           H  
ATOM   1872 3HD1 LEU A 117      -4.494  -1.607  -2.823  1.00  2.91           H  
ATOM   1873 1HD2 LEU A 117      -2.482   0.257  -3.925  1.00  2.91           H  
ATOM   1874 2HD2 LEU A 117      -2.181  -1.297  -3.209  1.00  2.91           H  
ATOM   1875 3HD2 LEU A 117      -1.546  -0.917  -4.811  1.00  2.91           H  
ATOM   1876  N   VAL A 118      -3.209  -5.376  -6.796  1.00  3.10           N  
ATOM   1877  CA  VAL A 118      -3.116  -6.823  -6.892  1.00  3.10           C  
ATOM   1878  C   VAL A 118      -1.942  -7.256  -7.769  1.00  3.10           C  
ATOM   1879  O   VAL A 118      -1.227  -8.204  -7.436  1.00  3.10           O  
ATOM   1880  CB  VAL A 118      -4.428  -7.410  -7.441  1.00  3.10           C  
ATOM   1881  CG1 VAL A 118      -4.255  -8.889  -7.743  1.00  3.10           C  
ATOM   1882  CG2 VAL A 118      -5.540  -7.218  -6.402  1.00  3.10           C  
ATOM   1883  H   VAL A 118      -4.045  -4.906  -7.148  1.00  3.10           H  
ATOM   1884  HA  VAL A 118      -2.962  -7.219  -5.889  1.00  3.10           H  
ATOM   1885  HB  VAL A 118      -4.691  -6.896  -8.368  1.00  3.10           H  
ATOM   1886 1HG1 VAL A 118      -5.188  -9.289  -8.135  1.00  3.10           H  
ATOM   1887 2HG1 VAL A 118      -3.464  -9.016  -8.483  1.00  3.10           H  
ATOM   1888 3HG1 VAL A 118      -3.987  -9.419  -6.829  1.00  3.10           H  
ATOM   1889 1HG2 VAL A 118      -6.475  -7.620  -6.789  1.00  3.10           H  
ATOM   1890 2HG2 VAL A 118      -5.273  -7.737  -5.484  1.00  3.10           H  
ATOM   1891 3HG2 VAL A 118      -5.667  -6.165  -6.189  1.00  3.10           H  
ATOM   1892  N   GLN A 119      -1.747  -6.566  -8.894  1.00  3.29           N  
ATOM   1893  CA  GLN A 119      -0.672  -6.892  -9.829  1.00  3.29           C  
ATOM   1894  C   GLN A 119       0.751  -6.762  -9.252  1.00  3.29           C  
ATOM   1895  O   GLN A 119       1.621  -7.564  -9.609  1.00  3.29           O  
ATOM   1896  CB  GLN A 119      -0.793  -6.008 -11.073  1.00  3.29           C  
ATOM   1897  CG  GLN A 119      -1.991  -6.339 -11.947  1.00  3.29           C  
ATOM   1898  CD  GLN A 119      -2.196  -5.345 -13.081  1.00  3.29           C  
ATOM   1899  OE1 GLN A 119      -1.659  -4.232 -13.073  1.00  3.29           O  
ATOM   1900  NE2 GLN A 119      -2.987  -5.745 -14.072  1.00  3.29           N  
ATOM   1901  H   GLN A 119      -2.389  -5.806  -9.123  1.00  3.29           H  
ATOM   1902  HA  GLN A 119      -0.806  -7.927 -10.134  1.00  3.29           H  
ATOM   1903 1HB  GLN A 119      -0.875  -4.966 -10.767  1.00  3.29           H  
ATOM   1904 2HB  GLN A 119       0.109  -6.101 -11.674  1.00  3.29           H  
ATOM   1905 1HG  GLN A 119      -1.828  -7.320 -12.389  1.00  3.29           H  
ATOM   1906 2HG  GLN A 119      -2.883  -6.362 -11.336  1.00  3.29           H  
ATOM   1907 1HE2 GLN A 119      -3.164  -5.139 -14.847  1.00  3.29           H  
ATOM   1908 2HE2 GLN A 119      -3.406  -6.653 -14.041  1.00  3.29           H  
ATOM   1909  N   LYS A 120       1.006  -5.775  -8.382  1.00  3.49           N  
ATOM   1910  CA  LYS A 120       2.369  -5.633  -7.843  1.00  3.49           C  
ATOM   1911  C   LYS A 120       2.468  -4.934  -6.482  1.00  3.49           C  
ATOM   1912  O   LYS A 120       3.427  -5.180  -5.739  1.00  3.49           O  
ATOM   1913  OXT LYS A 120       1.817  -3.911  -6.291  1.00  3.49           O  
ATOM   1914  CB  LYS A 120       3.260  -4.894  -8.846  1.00  3.49           C  
ATOM   1915  CG  LYS A 120       4.725  -4.792  -8.426  1.00  3.49           C  
ATOM   1916  CD  LYS A 120       5.586  -4.162  -9.513  1.00  3.49           C  
ATOM   1917  CE  LYS A 120       7.039  -4.058  -9.064  1.00  3.49           C  
ATOM   1918  NZ  LYS A 120       7.906  -3.464 -10.113  1.00  3.49           N  
ATOM   1919  H   LYS A 120       0.260  -5.117  -8.139  1.00  3.49           H  
ATOM   1920  HA  LYS A 120       2.774  -6.636  -7.711  1.00  3.49           H  
ATOM   1921 1HB  LYS A 120       3.223  -5.396  -9.813  1.00  3.49           H  
ATOM   1922 2HB  LYS A 120       2.882  -3.879  -8.985  1.00  3.49           H  
ATOM   1923 1HG  LYS A 120       4.799  -4.180  -7.525  1.00  3.49           H  
ATOM   1924 2HG  LYS A 120       5.106  -5.787  -8.201  1.00  3.49           H  
ATOM   1925 1HD  LYS A 120       5.530  -4.765 -10.420  1.00  3.49           H  
ATOM   1926 2HD  LYS A 120       5.213  -3.161  -9.735  1.00  3.49           H  
ATOM   1927 1HE  LYS A 120       7.089  -3.437  -8.168  1.00  3.49           H  
ATOM   1928 2HE  LYS A 120       7.408  -5.055  -8.823  1.00  3.49           H  
ATOM   1929 1HZ  LYS A 120       8.857  -3.414  -9.775  1.00  3.49           H  
ATOM   1930 2HZ  LYS A 120       7.874  -4.040 -10.943  1.00  3.49           H  
ATOM   1931 3HZ  LYS A 120       7.577  -2.537 -10.333  1.00  3.49           H  
TER    1932
ENDMDL

