REMARK ID 697586 DOMAINID 688111 MODEL 1 2025-12-27_00000118_full_19
MODEL     1
ATOM      1  N   GLY A   1       0.939  -0.094   0.488  1.00 11.63           N  
ATOM      2  CA  GLY A   1       2.361  -0.242   0.771  1.00 11.63           C  
ATOM      3  C   GLY A   1       3.036   1.117   0.973  1.00 11.63           C  
ATOM      4  O   GLY A   1       3.677   1.616   0.046  1.00 11.63           O  
ATOM      5  H   GLY A   1       0.600  -0.288  -0.444  1.00 11.63           H  
ATOM      6 1HA  GLY A   1       2.506  -0.889   1.633  1.00 11.63           H  
ATOM      7 2HA  GLY A   1       2.833  -0.750  -0.070  1.00 11.63           H  
ATOM      8  N   PRO A   2       2.964   1.701   2.193  1.00 11.30           N  
ATOM      9  CA  PRO A   2       3.503   3.000   2.604  1.00 11.30           C  
ATOM     10  C   PRO A   2       4.967   3.190   2.230  1.00 11.30           C  
ATOM     11  O   PRO A   2       5.407   4.317   1.953  1.00 11.30           O  
ATOM     12  CB  PRO A   2       3.338   2.950   4.128  1.00 11.30           C  
ATOM     13  CG  PRO A   2       2.137   2.065   4.341  1.00 11.30           C  
ATOM     14  CD  PRO A   2       2.263   0.988   3.289  1.00 11.30           C  
ATOM     15  HA  PRO A   2       2.886   3.799   2.172  1.00 11.30           H  
ATOM     16 1HB  PRO A   2       4.251   2.557   4.596  1.00 11.30           H  
ATOM     17 2HB  PRO A   2       3.192   3.970   4.518  1.00 11.30           H  
ATOM     18 1HG  PRO A   2       2.137   1.660   5.364  1.00 11.30           H  
ATOM     19 2HG  PRO A   2       1.212   2.650   4.231  1.00 11.30           H  
ATOM     20 1HD  PRO A   2       2.876   0.157   3.671  1.00 11.30           H  
ATOM     21 2HD  PRO A   2       1.259   0.668   2.992  1.00 11.30           H  
ATOM     22  N   LEU A   3       5.714   2.087   2.163  1.00 10.87           N  
ATOM     23  CA  LEU A   3       7.122   2.137   1.804  1.00 10.87           C  
ATOM     24  C   LEU A   3       7.294   2.836   0.459  1.00 10.87           C  
ATOM     25  O   LEU A   3       8.309   3.495   0.219  1.00 10.87           O  
ATOM     26  CB  LEU A   3       7.729   0.737   1.754  1.00 10.87           C  
ATOM     27  CG  LEU A   3       9.238   0.717   1.529  1.00 10.87           C  
ATOM     28  CD1 LEU A   3       9.900   1.481   2.654  1.00 10.87           C  
ATOM     29  CD2 LEU A   3       9.743  -0.714   1.496  1.00 10.87           C  
ATOM     30  H   LEU A   3       5.305   1.190   2.381  1.00 10.87           H  
ATOM     31  HA  LEU A   3       7.652   2.706   2.560  1.00 10.87           H  
ATOM     32 1HB  LEU A   3       7.516   0.225   2.690  1.00 10.87           H  
ATOM     33 2HB  LEU A   3       7.262   0.184   0.939  1.00 10.87           H  
ATOM     34  HG  LEU A   3       9.473   1.205   0.589  1.00 10.87           H  
ATOM     35 1HD1 LEU A   3      10.978   1.479   2.504  1.00 10.87           H  
ATOM     36 2HD1 LEU A   3       9.541   2.492   2.663  1.00 10.87           H  
ATOM     37 3HD1 LEU A   3       9.657   1.005   3.598  1.00 10.87           H  
ATOM     38 1HD2 LEU A   3      10.823  -0.714   1.339  1.00 10.87           H  
ATOM     39 2HD2 LEU A   3       9.513  -1.206   2.441  1.00 10.87           H  
ATOM     40 3HD2 LEU A   3       9.257  -1.251   0.680  1.00 10.87           H  
ATOM     41  N   GLY A   4       6.313   2.674  -0.434  1.00 10.38           N  
ATOM     42  CA  GLY A   4       6.360   3.277  -1.751  1.00 10.38           C  
ATOM     43  C   GLY A   4       6.480   4.800  -1.671  1.00 10.38           C  
ATOM     44  O   GLY A   4       7.030   5.424  -2.579  1.00 10.38           O  
ATOM     45  H   GLY A   4       5.477   2.149  -0.181  1.00 10.38           H  
ATOM     46 1HA  GLY A   4       7.206   2.871  -2.304  1.00 10.38           H  
ATOM     47 2HA  GLY A   4       5.457   3.008  -2.299  1.00 10.38           H  
ATOM     48  N   SER A   5       5.940   5.415  -0.607  1.00  9.88           N  
ATOM     49  CA  SER A   5       6.048   6.857  -0.470  1.00  9.88           C  
ATOM     50  C   SER A   5       7.321   7.223   0.300  1.00  9.88           C  
ATOM     51  O   SER A   5       7.971   8.225   0.007  1.00  9.88           O  
ATOM     52  CB  SER A   5       4.814   7.411   0.225  1.00  9.88           C  
ATOM     53  OG  SER A   5       4.711   6.961   1.556  1.00  9.88           O  
ATOM     54  H   SER A   5       5.507   4.875   0.136  1.00  9.88           H  
ATOM     55  HA  SER A   5       6.110   7.300  -1.464  1.00  9.88           H  
ATOM     56 1HB  SER A   5       4.841   8.499   0.208  1.00  9.88           H  
ATOM     57 2HB  SER A   5       3.931   7.100  -0.328  1.00  9.88           H  
ATOM     58  HG  SER A   5       4.943   6.008   1.551  1.00  9.88           H  
ATOM     59  N   HIS A   6       7.778   6.337   1.183  1.00  9.43           N  
ATOM     60  CA  HIS A   6       8.975   6.646   1.971  1.00  9.43           C  
ATOM     61  C   HIS A   6      10.222   6.633   1.103  1.00  9.43           C  
ATOM     62  O   HIS A   6      11.135   7.440   1.273  1.00  9.43           O  
ATOM     63  CB  HIS A   6       9.164   5.641   3.110  1.00  9.43           C  
ATOM     64  CG  HIS A   6       8.212   5.803   4.264  1.00  9.43           C  
ATOM     65  ND1 HIS A   6       8.281   6.874   5.138  1.00  9.43           N  
ATOM     66  CD2 HIS A   6       7.182   5.035   4.696  1.00  9.43           C  
ATOM     67  CE1 HIS A   6       7.331   6.756   6.050  1.00  9.43           C  
ATOM     68  NE2 HIS A   6       6.653   5.651   5.806  1.00  9.43           N  
ATOM     69  H   HIS A   6       7.232   5.497   1.369  1.00  9.43           H  
ATOM     70  HA  HIS A   6       8.878   7.639   2.406  1.00  9.43           H  
ATOM     71 1HB  HIS A   6       9.035   4.654   2.710  1.00  9.43           H  
ATOM     72 2HB  HIS A   6      10.184   5.707   3.487  1.00  9.43           H  
ATOM     73  HD2 HIS A   6       6.834   4.108   4.258  1.00  9.43           H  
ATOM     74  HE1 HIS A   6       7.142   7.453   6.867  1.00  9.43           H  
ATOM     75  HE2 HIS A   6       5.871   5.308   6.345  1.00  9.43           H  
ATOM     76  N   MET A   7      10.240   5.746   0.124  1.00  9.02           N  
ATOM     77  CA  MET A   7      11.385   5.602  -0.758  1.00  9.02           C  
ATOM     78  C   MET A   7      11.325   6.581  -1.943  1.00  9.02           C  
ATOM     79  O   MET A   7      12.181   6.545  -2.824  1.00  9.02           O  
ATOM     80  CB  MET A   7      11.448   4.161  -1.258  1.00  9.02           C  
ATOM     81  CG  MET A   7      11.648   3.106  -0.153  1.00  9.02           C  
ATOM     82  SD  MET A   7      13.248   3.152   0.681  1.00  9.02           S  
ATOM     83  CE  MET A   7      12.915   4.119   2.143  1.00  9.02           C  
ATOM     84  H   MET A   7       9.455   5.096   0.028  1.00  9.02           H  
ATOM     85  HA  MET A   7      12.290   5.822  -0.190  1.00  9.02           H  
ATOM     86 1HB  MET A   7      10.515   3.922  -1.775  1.00  9.02           H  
ATOM     87 2HB  MET A   7      12.264   4.058  -1.973  1.00  9.02           H  
ATOM     88 1HG  MET A   7      10.879   3.267   0.592  1.00  9.02           H  
ATOM     89 2HG  MET A   7      11.509   2.113  -0.574  1.00  9.02           H  
ATOM     90 1HE  MET A   7      13.832   4.208   2.728  1.00  9.02           H  
ATOM     91 2HE  MET A   7      12.581   5.110   1.851  1.00  9.02           H  
ATOM     92 3HE  MET A   7      12.145   3.639   2.736  1.00  9.02           H  
ATOM     93  N   ASP A   8      10.279   7.431  -2.001  1.00  8.67           N  
ATOM     94  CA  ASP A   8      10.093   8.387  -3.097  1.00  8.67           C  
ATOM     95  C   ASP A   8      11.209   9.427  -3.185  1.00  8.67           C  
ATOM     96  O   ASP A   8      11.514   9.934  -4.266  1.00  8.67           O  
ATOM     97  CB  ASP A   8       8.739   9.102  -2.965  1.00  8.67           C  
ATOM     98  CG  ASP A   8       8.334   9.945  -4.211  1.00  8.67           C  
ATOM     99  OD1 ASP A   8       8.128   9.374  -5.262  1.00  8.67           O  
ATOM    100  OD2 ASP A   8       8.226  11.148  -4.085  1.00  8.67           O  
ATOM    101  H   ASP A   8       9.592   7.453  -1.250  1.00  8.67           H  
ATOM    102  HA  ASP A   8      10.085   7.826  -4.032  1.00  8.67           H  
ATOM    103 1HB  ASP A   8       7.965   8.356  -2.788  1.00  8.67           H  
ATOM    104 2HB  ASP A   8       8.762   9.751  -2.089  1.00  8.67           H  
ATOM    105  N   THR A   9      11.793   9.772  -2.045  1.00  8.27           N  
ATOM    106  CA  THR A   9      12.820  10.795  -1.999  1.00  8.27           C  
ATOM    107  C   THR A   9      14.209  10.256  -2.240  1.00  8.27           C  
ATOM    108  O   THR A   9      14.587   9.199  -1.744  1.00  8.27           O  
ATOM    109  CB  THR A   9      12.822  11.512  -0.646  1.00  8.27           C  
ATOM    110  OG1 THR A   9      13.929  12.450  -0.595  1.00  8.27           O  
ATOM    111  CG2 THR A   9      12.954  10.498   0.460  1.00  8.27           C  
ATOM    112  H   THR A   9      11.508   9.305  -1.194  1.00  8.27           H  
ATOM    113  HA  THR A   9      12.604  11.528  -2.777  1.00  8.27           H  
ATOM    114  HB  THR A   9      11.888  12.060  -0.528  1.00  8.27           H  
ATOM    115  HG1 THR A   9      13.743  13.116   0.082  1.00  8.27           H  
ATOM    116 1HG2 THR A   9      12.956  11.000   1.426  1.00  8.27           H  
ATOM    117 2HG2 THR A   9      12.117   9.796   0.417  1.00  8.27           H  
ATOM    118 3HG2 THR A   9      13.872   9.962   0.332  1.00  8.27           H  
ATOM    119  N   GLN A  10      15.019  11.065  -2.903  1.00  7.66           N  
ATOM    120  CA  GLN A  10      16.404  10.727  -3.185  1.00  7.66           C  
ATOM    121  C   GLN A  10      17.235  10.633  -1.913  1.00  7.66           C  
ATOM    122  O   GLN A  10      18.321  10.055  -1.920  1.00  7.66           O  
ATOM    123  CB  GLN A  10      17.019  11.751  -4.142  1.00  7.66           C  
ATOM    124  CG  GLN A  10      16.433  11.708  -5.549  1.00  7.66           C  
ATOM    125  CD  GLN A  10      17.040  12.751  -6.482  1.00  7.66           C  
ATOM    126  OE1 GLN A  10      17.512  13.806  -6.047  1.00  7.66           O  
ATOM    127  NE2 GLN A  10      17.029  12.455  -7.779  1.00  7.66           N  
ATOM    128  H   GLN A  10      14.645  11.936  -3.251  1.00  7.66           H  
ATOM    129  HA  GLN A  10      16.423   9.749  -3.667  1.00  7.66           H  
ATOM    130 1HB  GLN A  10      16.877  12.756  -3.742  1.00  7.66           H  
ATOM    131 2HB  GLN A  10      18.092  11.578  -4.217  1.00  7.66           H  
ATOM    132 1HG  GLN A  10      16.619  10.722  -5.973  1.00  7.66           H  
ATOM    133 2HG  GLN A  10      15.359  11.888  -5.485  1.00  7.66           H  
ATOM    134 1HE2 GLN A  10      17.412  13.098  -8.443  1.00  7.66           H  
ATOM    135 2HE2 GLN A  10      16.637  11.589  -8.091  1.00  7.66           H  
ATOM    136  N   GLY A  11      16.751  11.232  -0.821  1.00  6.74           N  
ATOM    137  CA  GLY A  11      17.489  11.181   0.431  1.00  6.74           C  
ATOM    138  C   GLY A  11      17.317   9.851   1.178  1.00  6.74           C  
ATOM    139  O   GLY A  11      18.051   9.580   2.132  1.00  6.74           O  
ATOM    140  H   GLY A  11      15.842  11.696  -0.848  1.00  6.74           H  
ATOM    141 1HA  GLY A  11      18.545  11.352   0.231  1.00  6.74           H  
ATOM    142 2HA  GLY A  11      17.154  11.996   1.070  1.00  6.74           H  
ATOM    143  N   SER A  12      16.345   9.027   0.771  1.00  5.53           N  
ATOM    144  CA  SER A  12      16.112   7.755   1.441  1.00  5.53           C  
ATOM    145  C   SER A  12      15.756   6.625   0.468  1.00  5.53           C  
ATOM    146  O   SER A  12      14.698   6.036   0.613  1.00  5.53           O  
ATOM    147  CB  SER A  12      14.999   7.907   2.464  1.00  5.53           C  
ATOM    148  OG  SER A  12      15.340   8.863   3.443  1.00  5.53           O  
ATOM    149  H   SER A  12      15.768   9.264  -0.039  1.00  5.53           H  
ATOM    150  HA  SER A  12      17.016   7.478   1.980  1.00  5.53           H  
ATOM    151 1HB  SER A  12      14.074   8.194   1.967  1.00  5.53           H  
ATOM    152 2HB  SER A  12      14.820   6.943   2.943  1.00  5.53           H  
ATOM    153  HG  SER A  12      16.171   8.562   3.832  1.00  5.53           H  
ATOM    154  N   PRO A  13      16.619   6.259  -0.497  1.00  4.22           N  
ATOM    155  CA  PRO A  13      16.373   5.244  -1.520  1.00  4.22           C  
ATOM    156  C   PRO A  13      16.354   3.808  -0.994  1.00  4.22           C  
ATOM    157  O   PRO A  13      15.928   2.889  -1.696  1.00  4.22           O  
ATOM    158  CB  PRO A  13      17.570   5.433  -2.457  1.00  4.22           C  
ATOM    159  CG  PRO A  13      18.666   5.999  -1.570  1.00  4.22           C  
ATOM    160  CD  PRO A  13      17.949   6.883  -0.581  1.00  4.22           C  
ATOM    161  HA  PRO A  13      15.427   5.479  -2.034  1.00  4.22           H  
ATOM    162 1HB  PRO A  13      17.844   4.469  -2.910  1.00  4.22           H  
ATOM    163 2HB  PRO A  13      17.295   6.109  -3.279  1.00  4.22           H  
ATOM    164 1HG  PRO A  13      19.217   5.181  -1.083  1.00  4.22           H  
ATOM    165 2HG  PRO A  13      19.397   6.555  -2.179  1.00  4.22           H  
ATOM    166 1HD  PRO A  13      18.469   6.880   0.382  1.00  4.22           H  
ATOM    167 2HD  PRO A  13      17.877   7.872  -1.008  1.00  4.22           H  
ATOM    168  N   ASP A  14      16.879   3.615   0.214  1.00  3.05           N  
ATOM    169  CA  ASP A  14      17.016   2.300   0.827  1.00  3.05           C  
ATOM    170  C   ASP A  14      17.058   2.402   2.342  1.00  3.05           C  
ATOM    171  O   ASP A  14      17.895   3.105   2.902  1.00  3.05           O  
ATOM    172  CB  ASP A  14      18.269   1.559   0.342  1.00  3.05           C  
ATOM    173  CG  ASP A  14      18.353   0.057   0.845  1.00  3.05           C  
ATOM    174  OD1 ASP A  14      17.513  -0.362   1.642  1.00  3.05           O  
ATOM    175  OD2 ASP A  14      19.261  -0.630   0.435  1.00  3.05           O  
ATOM    176  H   ASP A  14      17.200   4.410   0.737  1.00  3.05           H  
ATOM    177  HA  ASP A  14      16.144   1.705   0.555  1.00  3.05           H  
ATOM    178 1HB  ASP A  14      18.286   1.559  -0.749  1.00  3.05           H  
ATOM    179 2HB  ASP A  14      19.157   2.092   0.681  1.00  3.05           H  
ATOM    180  N   LEU A  15      16.142   1.707   2.997  1.00  2.16           N  
ATOM    181  CA  LEU A  15      16.061   1.678   4.455  1.00  2.16           C  
ATOM    182  C   LEU A  15      17.349   1.093   5.067  1.00  2.16           C  
ATOM    183  O   LEU A  15      17.803   1.482   6.158  1.00  2.16           O  
ATOM    184  CB  LEU A  15      14.895   0.762   4.853  1.00  2.16           C  
ATOM    185  CG  LEU A  15      13.501   1.237   4.543  1.00  2.16           C  
ATOM    186  CD1 LEU A  15      12.553   0.138   4.872  1.00  2.16           C  
ATOM    187  CD2 LEU A  15      13.182   2.451   5.353  1.00  2.16           C  
ATOM    188  H   LEU A  15      15.497   1.150   2.456  1.00  2.16           H  
ATOM    189  HA  LEU A  15      15.911   2.691   4.828  1.00  2.16           H  
ATOM    190 1HB  LEU A  15      15.029  -0.186   4.334  1.00  2.16           H  
ATOM    191 2HB  LEU A  15      14.947   0.556   5.913  1.00  2.16           H  
ATOM    192  HG  LEU A  15      13.418   1.467   3.483  1.00  2.16           H  
ATOM    193 1HD1 LEU A  15      11.549   0.440   4.670  1.00  2.16           H  
ATOM    194 2HD1 LEU A  15      12.795  -0.734   4.274  1.00  2.16           H  
ATOM    195 3HD1 LEU A  15      12.643  -0.097   5.932  1.00  2.16           H  
ATOM    196 1HD2 LEU A  15      12.170   2.780   5.131  1.00  2.16           H  
ATOM    197 2HD2 LEU A  15      13.254   2.210   6.410  1.00  2.16           H  
ATOM    198 3HD2 LEU A  15      13.887   3.249   5.114  1.00  2.16           H  
ATOM    199  N   GLY A  16      17.908   0.111   4.375  1.00  1.55           N  
ATOM    200  CA  GLY A  16      19.093  -0.559   4.846  1.00  1.55           C  
ATOM    201  C   GLY A  16      18.763  -1.376   6.078  1.00  1.55           C  
ATOM    202  O   GLY A  16      17.656  -1.308   6.620  1.00  1.55           O  
ATOM    203  H   GLY A  16      17.537  -0.144   3.453  1.00  1.55           H  
ATOM    204 1HA  GLY A  16      19.477  -1.206   4.056  1.00  1.55           H  
ATOM    205 2HA  GLY A  16      19.864   0.175   5.072  1.00  1.55           H  
ATOM    206  N   ALA A  17      19.746  -2.103   6.581  1.00  1.17           N  
ATOM    207  CA  ALA A  17      19.533  -2.911   7.772  1.00  1.17           C  
ATOM    208  C   ALA A  17      19.124  -2.068   8.982  1.00  1.17           C  
ATOM    209  O   ALA A  17      18.363  -2.526   9.838  1.00  1.17           O  
ATOM    210  CB  ALA A  17      20.790  -3.693   8.095  1.00  1.17           C  
ATOM    211  H   ALA A  17      20.644  -2.123   6.117  1.00  1.17           H  
ATOM    212  HA  ALA A  17      18.724  -3.611   7.562  1.00  1.17           H  
ATOM    213 1HB  ALA A  17      20.612  -4.321   8.967  1.00  1.17           H  
ATOM    214 2HB  ALA A  17      21.060  -4.320   7.246  1.00  1.17           H  
ATOM    215 3HB  ALA A  17      21.602  -3.001   8.308  1.00  1.17           H  
ATOM    216  N   VAL A  18      19.640  -0.841   9.077  1.00  0.95           N  
ATOM    217  CA  VAL A  18      19.364  -0.035  10.257  1.00  0.95           C  
ATOM    218  C   VAL A  18      17.921   0.427  10.336  1.00  0.95           C  
ATOM    219  O   VAL A  18      17.285   0.237  11.375  1.00  0.95           O  
ATOM    220  CB  VAL A  18      20.267   1.201  10.315  1.00  0.95           C  
ATOM    221  CG1 VAL A  18      19.858   2.087  11.509  1.00  0.95           C  
ATOM    222  CG2 VAL A  18      21.710   0.772  10.426  1.00  0.95           C  
ATOM    223  H   VAL A  18      20.231  -0.484   8.342  1.00  0.95           H  
ATOM    224  HA  VAL A  18      19.574  -0.647  11.137  1.00  0.95           H  
ATOM    225  HB  VAL A  18      20.127   1.789   9.408  1.00  0.95           H  
ATOM    226 1HG1 VAL A  18      20.488   2.978  11.541  1.00  0.95           H  
ATOM    227 2HG1 VAL A  18      18.822   2.383  11.401  1.00  0.95           H  
ATOM    228 3HG1 VAL A  18      19.981   1.530  12.442  1.00  0.95           H  
ATOM    229 1HG2 VAL A  18      22.350   1.655  10.463  1.00  0.95           H  
ATOM    230 2HG2 VAL A  18      21.842   0.192  11.338  1.00  0.95           H  
ATOM    231 3HG2 VAL A  18      21.980   0.162   9.567  1.00  0.95           H  
ATOM    232  N   GLU A  19      17.354   1.012   9.268  1.00  0.82           N  
ATOM    233  CA  GLU A  19      15.979   1.444   9.440  1.00  0.82           C  
ATOM    234  C   GLU A  19      15.064   0.229   9.517  1.00  0.82           C  
ATOM    235  O   GLU A  19      14.063   0.259  10.229  1.00  0.82           O  
ATOM    236  CB  GLU A  19      15.512   2.413   8.354  1.00  0.82           C  
ATOM    237  CG  GLU A  19      16.176   3.783   8.349  1.00  0.82           C  
ATOM    238  CD  GLU A  19      15.612   4.724   7.279  1.00  0.82           C  
ATOM    239  OE1 GLU A  19      14.388   4.820   7.157  1.00  0.82           O  
ATOM    240  OE2 GLU A  19      16.400   5.358   6.590  1.00  0.82           O  
ATOM    241  H   GLU A  19      17.822   1.150   8.368  1.00  0.82           H  
ATOM    242  HA  GLU A  19      15.908   1.975  10.388  1.00  0.82           H  
ATOM    243 1HB  GLU A  19      15.688   1.980   7.406  1.00  0.82           H  
ATOM    244 2HB  GLU A  19      14.439   2.567   8.452  1.00  0.82           H  
ATOM    245 1HG  GLU A  19      16.044   4.245   9.328  1.00  0.82           H  
ATOM    246 2HG  GLU A  19      17.245   3.648   8.179  1.00  0.82           H  
ATOM    247  N   LEU A  20      15.417  -0.875   8.841  1.00  0.76           N  
ATOM    248  CA  LEU A  20      14.570  -2.058   8.926  1.00  0.76           C  
ATOM    249  C   LEU A  20      14.510  -2.588  10.356  1.00  0.76           C  
ATOM    250  O   LEU A  20      13.430  -2.938  10.845  1.00  0.76           O  
ATOM    251  CB  LEU A  20      15.107  -3.149   8.000  1.00  0.76           C  
ATOM    252  CG  LEU A  20      14.940  -2.887   6.511  1.00  0.76           C  
ATOM    253  CD1 LEU A  20      15.745  -3.892   5.723  1.00  0.76           C  
ATOM    254  CD2 LEU A  20      13.481  -3.008   6.167  1.00  0.76           C  
ATOM    255  H   LEU A  20      16.252  -0.898   8.248  1.00  0.76           H  
ATOM    256  HA  LEU A  20      13.562  -1.784   8.613  1.00  0.76           H  
ATOM    257 1HB  LEU A  20      16.175  -3.263   8.192  1.00  0.76           H  
ATOM    258 2HB  LEU A  20      14.613  -4.088   8.238  1.00  0.76           H  
ATOM    259  HG  LEU A  20      15.294  -1.892   6.270  1.00  0.76           H  
ATOM    260 1HD1 LEU A  20      15.622  -3.701   4.658  1.00  0.76           H  
ATOM    261 2HD1 LEU A  20      16.796  -3.796   5.988  1.00  0.76           H  
ATOM    262 3HD1 LEU A  20      15.402  -4.898   5.956  1.00  0.76           H  
ATOM    263 1HD2 LEU A  20      13.346  -2.830   5.106  1.00  0.76           H  
ATOM    264 2HD2 LEU A  20      13.136  -4.012   6.410  1.00  0.76           H  
ATOM    265 3HD2 LEU A  20      12.910  -2.282   6.741  1.00  0.76           H  
ATOM    266  N   ARG A  21      15.654  -2.600  11.052  1.00  0.74           N  
ATOM    267  CA  ARG A  21      15.677  -3.072  12.429  1.00  0.74           C  
ATOM    268  C   ARG A  21      14.924  -2.103  13.322  1.00  0.74           C  
ATOM    269  O   ARG A  21      14.174  -2.520  14.203  1.00  0.74           O  
ATOM    270  CB  ARG A  21      17.088  -3.259  12.944  1.00  0.74           C  
ATOM    271  CG  ARG A  21      17.162  -3.804  14.368  1.00  0.74           C  
ATOM    272  CD  ARG A  21      16.544  -5.183  14.502  1.00  0.74           C  
ATOM    273  NE  ARG A  21      16.707  -5.717  15.857  1.00  0.74           N  
ATOM    274  CZ  ARG A  21      16.082  -6.810  16.360  1.00  0.74           C  
ATOM    275  NH1 ARG A  21      15.238  -7.521  15.643  1.00  0.74           N  
ATOM    276  NH2 ARG A  21      16.327  -7.179  17.607  1.00  0.74           N  
ATOM    277  H   ARG A  21      16.533  -2.318  10.613  1.00  0.74           H  
ATOM    278  HA  ARG A  21      15.173  -4.040  12.468  1.00  0.74           H  
ATOM    279 1HB  ARG A  21      17.631  -3.938  12.287  1.00  0.74           H  
ATOM    280 2HB  ARG A  21      17.611  -2.298  12.919  1.00  0.74           H  
ATOM    281 1HG  ARG A  21      18.197  -3.869  14.675  1.00  0.74           H  
ATOM    282 2HG  ARG A  21      16.631  -3.124  15.021  1.00  0.74           H  
ATOM    283 1HD  ARG A  21      15.473  -5.131  14.284  1.00  0.74           H  
ATOM    284 2HD  ARG A  21      17.021  -5.870  13.804  1.00  0.74           H  
ATOM    285  HE  ARG A  21      17.338  -5.226  16.471  1.00  0.74           H  
ATOM    286 1HH1 ARG A  21      15.003  -7.283  14.671  1.00  0.74           H  
ATOM    287 2HH1 ARG A  21      14.782  -8.326  16.047  1.00  0.74           H  
ATOM    288 1HH2 ARG A  21      16.973  -6.649  18.176  1.00  0.74           H  
ATOM    289 2HH2 ARG A  21      15.867  -7.993  17.989  1.00  0.74           H  
ATOM    290  N   ILE A  22      15.091  -0.802  13.097  1.00  0.72           N  
ATOM    291  CA  ILE A  22      14.370   0.144  13.927  1.00  0.72           C  
ATOM    292  C   ILE A  22      12.874  -0.025  13.777  1.00  0.72           C  
ATOM    293  O   ILE A  22      12.158  -0.060  14.777  1.00  0.72           O  
ATOM    294  CB  ILE A  22      14.748   1.593  13.613  1.00  0.72           C  
ATOM    295  CG1 ILE A  22      16.171   1.847  14.065  1.00  0.72           C  
ATOM    296  CG2 ILE A  22      13.765   2.527  14.262  1.00  0.72           C  
ATOM    297  CD1 ILE A  22      16.752   3.129  13.573  1.00  0.72           C  
ATOM    298  H   ILE A  22      15.725  -0.471  12.368  1.00  0.72           H  
ATOM    299  HA  ILE A  22      14.629  -0.047  14.965  1.00  0.72           H  
ATOM    300  HB  ILE A  22      14.724   1.742  12.533  1.00  0.72           H  
ATOM    301 1HG1 ILE A  22      16.194   1.854  15.153  1.00  0.72           H  
ATOM    302 2HG1 ILE A  22      16.789   1.029  13.706  1.00  0.72           H  
ATOM    303 1HG2 ILE A  22      14.026   3.558  14.026  1.00  0.72           H  
ATOM    304 2HG2 ILE A  22      12.769   2.313  13.885  1.00  0.72           H  
ATOM    305 3HG2 ILE A  22      13.786   2.373  15.334  1.00  0.72           H  
ATOM    306 1HD1 ILE A  22      17.773   3.234  13.930  1.00  0.72           H  
ATOM    307 2HD1 ILE A  22      16.752   3.125  12.485  1.00  0.72           H  
ATOM    308 3HD1 ILE A  22      16.154   3.959  13.941  1.00  0.72           H  
ATOM    309  N   GLU A  23      12.380  -0.150  12.549  1.00  0.72           N  
ATOM    310  CA  GLU A  23      10.946  -0.310  12.390  1.00  0.72           C  
ATOM    311  C   GLU A  23      10.464  -1.601  13.061  1.00  0.72           C  
ATOM    312  O   GLU A  23       9.417  -1.599  13.722  1.00  0.72           O  
ATOM    313  CB  GLU A  23      10.557  -0.266  10.910  1.00  0.72           C  
ATOM    314  CG  GLU A  23      10.720   1.136  10.263  1.00  0.72           C  
ATOM    315  CD  GLU A  23      10.332   1.195   8.795  1.00  0.72           C  
ATOM    316  OE1 GLU A  23       9.971   0.183   8.243  1.00  0.72           O  
ATOM    317  OE2 GLU A  23      10.423   2.269   8.217  1.00  0.72           O  
ATOM    318  H   GLU A  23      12.995  -0.116  11.735  1.00  0.72           H  
ATOM    319  HA  GLU A  23      10.455   0.527  12.885  1.00  0.72           H  
ATOM    320 1HB  GLU A  23      11.190  -0.963  10.354  1.00  0.72           H  
ATOM    321 2HB  GLU A  23       9.524  -0.586  10.790  1.00  0.72           H  
ATOM    322 1HG  GLU A  23      10.103   1.844  10.816  1.00  0.72           H  
ATOM    323 2HG  GLU A  23      11.757   1.448  10.371  1.00  0.72           H  
ATOM    324  N   GLU A  24      11.242  -2.690  12.959  1.00  0.72           N  
ATOM    325  CA  GLU A  24      10.860  -3.930  13.631  1.00  0.72           C  
ATOM    326  C   GLU A  24      10.755  -3.717  15.139  1.00  0.72           C  
ATOM    327  O   GLU A  24       9.775  -4.110  15.776  1.00  0.72           O  
ATOM    328  CB  GLU A  24      11.868  -5.055  13.372  1.00  0.72           C  
ATOM    329  CG  GLU A  24      11.479  -6.334  14.079  1.00  0.72           C  
ATOM    330  CD  GLU A  24      12.437  -7.499  13.972  1.00  0.72           C  
ATOM    331  OE1 GLU A  24      13.464  -7.392  13.331  1.00  0.72           O  
ATOM    332  OE2 GLU A  24      12.156  -8.495  14.618  1.00  0.72           O  
ATOM    333  H   GLU A  24      12.092  -2.666  12.390  1.00  0.72           H  
ATOM    334  HA  GLU A  24       9.882  -4.237  13.259  1.00  0.72           H  
ATOM    335 1HB  GLU A  24      11.945  -5.247  12.302  1.00  0.72           H  
ATOM    336 2HB  GLU A  24      12.853  -4.754  13.727  1.00  0.72           H  
ATOM    337 1HG  GLU A  24      11.405  -6.068  15.107  1.00  0.72           H  
ATOM    338 2HG  GLU A  24      10.492  -6.642  13.741  1.00  0.72           H  
ATOM    339  N   LEU A  25      11.770  -3.078  15.710  1.00  0.73           N  
ATOM    340  CA  LEU A  25      11.803  -2.829  17.136  1.00  0.73           C  
ATOM    341  C   LEU A  25      10.675  -1.909  17.587  1.00  0.73           C  
ATOM    342  O   LEU A  25      10.078  -2.146  18.639  1.00  0.73           O  
ATOM    343  CB  LEU A  25      13.147  -2.228  17.498  1.00  0.73           C  
ATOM    344  CG  LEU A  25      14.351  -3.121  17.422  1.00  0.73           C  
ATOM    345  CD1 LEU A  25      15.597  -2.255  17.568  1.00  0.73           C  
ATOM    346  CD2 LEU A  25      14.270  -4.135  18.528  1.00  0.73           C  
ATOM    347  H   LEU A  25      12.553  -2.772  15.133  1.00  0.73           H  
ATOM    348  HA  LEU A  25      11.698  -3.779  17.651  1.00  0.73           H  
ATOM    349 1HB  LEU A  25      13.339  -1.430  16.798  1.00  0.73           H  
ATOM    350 2HB  LEU A  25      13.088  -1.834  18.499  1.00  0.73           H  
ATOM    351  HG  LEU A  25      14.386  -3.629  16.460  1.00  0.73           H  
ATOM    352 1HD1 LEU A  25      16.486  -2.877  17.523  1.00  0.73           H  
ATOM    353 2HD1 LEU A  25      15.623  -1.525  16.760  1.00  0.73           H  
ATOM    354 3HD1 LEU A  25      15.560  -1.738  18.518  1.00  0.73           H  
ATOM    355 1HD2 LEU A  25      15.140  -4.776  18.498  1.00  0.73           H  
ATOM    356 2HD2 LEU A  25      14.235  -3.615  19.486  1.00  0.73           H  
ATOM    357 3HD2 LEU A  25      13.369  -4.735  18.405  1.00  0.73           H  
ATOM    358  N   ARG A  26      10.343  -0.886  16.786  1.00  0.73           N  
ATOM    359  CA  ARG A  26       9.250   0.018  17.141  1.00  0.73           C  
ATOM    360  C   ARG A  26       7.938  -0.765  17.135  1.00  0.73           C  
ATOM    361  O   ARG A  26       7.084  -0.590  18.009  1.00  0.73           O  
ATOM    362  CB  ARG A  26       9.170   1.203  16.182  1.00  0.73           C  
ATOM    363  CG  ARG A  26      10.337   2.190  16.292  1.00  0.73           C  
ATOM    364  CD  ARG A  26      10.263   3.307  15.300  1.00  0.73           C  
ATOM    365  NE  ARG A  26       9.259   4.300  15.649  1.00  0.73           N  
ATOM    366  CZ  ARG A  26       8.836   5.286  14.832  1.00  0.73           C  
ATOM    367  NH1 ARG A  26       9.318   5.388  13.609  1.00  0.73           N  
ATOM    368  NH2 ARG A  26       7.935   6.143  15.267  1.00  0.73           N  
ATOM    369  H   ARG A  26      10.876  -0.719  15.932  1.00  0.73           H  
ATOM    370  HA  ARG A  26       9.426   0.405  18.142  1.00  0.73           H  
ATOM    371 1HB  ARG A  26       9.149   0.835  15.156  1.00  0.73           H  
ATOM    372 2HB  ARG A  26       8.246   1.758  16.357  1.00  0.73           H  
ATOM    373 1HG  ARG A  26      10.321   2.628  17.293  1.00  0.73           H  
ATOM    374 2HG  ARG A  26      11.264   1.680  16.148  1.00  0.73           H  
ATOM    375 1HD  ARG A  26      11.222   3.806  15.220  1.00  0.73           H  
ATOM    376 2HD  ARG A  26      10.001   2.889  14.329  1.00  0.73           H  
ATOM    377  HE  ARG A  26       8.853   4.262  16.597  1.00  0.73           H  
ATOM    378 1HH1 ARG A  26      10.007   4.728  13.281  1.00  0.73           H  
ATOM    379 2HH1 ARG A  26       8.993   6.121  12.996  1.00  0.73           H  
ATOM    380 1HH2 ARG A  26       7.584   6.051  16.221  1.00  0.73           H  
ATOM    381 2HH2 ARG A  26       7.592   6.876  14.670  1.00  0.73           H  
ATOM    382  N   HIS A  27       7.792  -1.692  16.182  1.00  0.74           N  
ATOM    383  CA  HIS A  27       6.605  -2.532  16.140  1.00  0.74           C  
ATOM    384  C   HIS A  27       6.520  -3.329  17.435  1.00  0.74           C  
ATOM    385  O   HIS A  27       5.493  -3.307  18.121  1.00  0.74           O  
ATOM    386  CB  HIS A  27       6.626  -3.489  14.936  1.00  0.74           C  
ATOM    387  CG  HIS A  27       5.429  -4.392  14.864  1.00  0.74           C  
ATOM    388  ND1 HIS A  27       4.185  -3.957  14.443  1.00  0.74           N  
ATOM    389  CD2 HIS A  27       5.286  -5.706  15.169  1.00  0.74           C  
ATOM    390  CE1 HIS A  27       3.331  -4.968  14.487  1.00  0.74           C  
ATOM    391  NE2 HIS A  27       3.973  -6.039  14.922  1.00  0.74           N  
ATOM    392  H   HIS A  27       8.505  -1.800  15.458  1.00  0.74           H  
ATOM    393  HA  HIS A  27       5.714  -1.911  16.067  1.00  0.74           H  
ATOM    394 1HB  HIS A  27       6.693  -2.914  14.013  1.00  0.74           H  
ATOM    395 2HB  HIS A  27       7.501  -4.118  14.984  1.00  0.74           H  
ATOM    396  HD2 HIS A  27       6.070  -6.371  15.540  1.00  0.74           H  
ATOM    397  HE1 HIS A  27       2.278  -4.924  14.212  1.00  0.74           H  
ATOM    398  HE2 HIS A  27       3.569  -6.955  15.056  1.00  0.74           H  
ATOM    399  N   HIS A  28       7.613  -4.005  17.803  1.00  0.75           N  
ATOM    400  CA  HIS A  28       7.582  -4.826  19.004  1.00  0.75           C  
ATOM    401  C   HIS A  28       7.305  -3.975  20.230  1.00  0.75           C  
ATOM    402  O   HIS A  28       6.537  -4.381  21.101  1.00  0.75           O  
ATOM    403  CB  HIS A  28       8.904  -5.559  19.232  1.00  0.75           C  
ATOM    404  CG  HIS A  28       9.211  -6.634  18.256  1.00  0.75           C  
ATOM    405  ND1 HIS A  28       8.380  -7.716  18.032  1.00  0.75           N  
ATOM    406  CD2 HIS A  28      10.280  -6.807  17.461  1.00  0.75           C  
ATOM    407  CE1 HIS A  28       8.931  -8.500  17.109  1.00  0.75           C  
ATOM    408  NE2 HIS A  28      10.086  -7.968  16.748  1.00  0.75           N  
ATOM    409  H   HIS A  28       8.448  -3.973  17.214  1.00  0.75           H  
ATOM    410  HA  HIS A  28       6.788  -5.566  18.920  1.00  0.75           H  
ATOM    411 1HB  HIS A  28       9.715  -4.833  19.190  1.00  0.75           H  
ATOM    412 2HB  HIS A  28       8.908  -5.993  20.229  1.00  0.75           H  
ATOM    413  HD2 HIS A  28      11.139  -6.143  17.392  1.00  0.75           H  
ATOM    414  HE1 HIS A  28       8.508  -9.423  16.717  1.00  0.75           H  
ATOM    415  HE2 HIS A  28      10.759  -8.333  16.040  1.00  0.75           H  
ATOM    416  N   PHE A  29       7.898  -2.779  20.291  1.00  0.76           N  
ATOM    417  CA  PHE A  29       7.696  -1.894  21.425  1.00  0.76           C  
ATOM    418  C   PHE A  29       6.218  -1.612  21.605  1.00  0.76           C  
ATOM    419  O   PHE A  29       5.681  -1.753  22.704  1.00  0.76           O  
ATOM    420  CB  PHE A  29       8.443  -0.568  21.253  1.00  0.76           C  
ATOM    421  CG  PHE A  29       8.208   0.311  22.421  1.00  0.76           C  
ATOM    422  CD1 PHE A  29       8.987   0.189  23.563  1.00  0.76           C  
ATOM    423  CD2 PHE A  29       7.160   1.220  22.419  1.00  0.76           C  
ATOM    424  CE1 PHE A  29       8.715   0.962  24.668  1.00  0.76           C  
ATOM    425  CE2 PHE A  29       6.887   1.982  23.527  1.00  0.76           C  
ATOM    426  CZ  PHE A  29       7.660   1.847  24.651  1.00  0.76           C  
ATOM    427  H   PHE A  29       8.528  -2.489  19.547  1.00  0.76           H  
ATOM    428  HA  PHE A  29       8.048  -2.378  22.330  1.00  0.76           H  
ATOM    429 1HB  PHE A  29       9.513  -0.751  21.150  1.00  0.76           H  
ATOM    430 2HB  PHE A  29       8.100  -0.058  20.356  1.00  0.76           H  
ATOM    431  HD1 PHE A  29       9.808  -0.532  23.585  1.00  0.76           H  
ATOM    432  HD2 PHE A  29       6.537   1.313  21.526  1.00  0.76           H  
ATOM    433  HE1 PHE A  29       9.314   0.850  25.562  1.00  0.76           H  
ATOM    434  HE2 PHE A  29       6.051   2.684  23.519  1.00  0.76           H  
ATOM    435  HZ  PHE A  29       7.427   2.434  25.529  1.00  0.76           H  
ATOM    436  N   ARG A  30       5.549  -1.226  20.521  1.00  0.78           N  
ATOM    437  CA  ARG A  30       4.136  -0.889  20.576  1.00  0.78           C  
ATOM    438  C   ARG A  30       3.281  -2.086  20.984  1.00  0.78           C  
ATOM    439  O   ARG A  30       2.333  -1.943  21.768  1.00  0.78           O  
ATOM    440  CB  ARG A  30       3.703  -0.376  19.222  1.00  0.78           C  
ATOM    441  CG  ARG A  30       4.275   0.984  18.871  1.00  0.78           C  
ATOM    442  CD  ARG A  30       3.951   1.361  17.488  1.00  0.78           C  
ATOM    443  NE  ARG A  30       4.537   2.632  17.124  1.00  0.78           N  
ATOM    444  CZ  ARG A  30       4.483   3.183  15.914  1.00  0.78           C  
ATOM    445  NH1 ARG A  30       3.862   2.592  14.912  1.00  0.78           N  
ATOM    446  NH2 ARG A  30       5.071   4.334  15.766  1.00  0.78           N  
ATOM    447  H   ARG A  30       6.047  -1.141  19.631  1.00  0.78           H  
ATOM    448  HA  ARG A  30       4.004  -0.095  21.309  1.00  0.78           H  
ATOM    449 1HB  ARG A  30       4.032  -1.078  18.451  1.00  0.78           H  
ATOM    450 2HB  ARG A  30       2.618  -0.317  19.176  1.00  0.78           H  
ATOM    451 1HG  ARG A  30       3.859   1.738  19.538  1.00  0.78           H  
ATOM    452 2HG  ARG A  30       5.359   0.966  18.982  1.00  0.78           H  
ATOM    453 1HD  ARG A  30       4.343   0.599  16.812  1.00  0.78           H  
ATOM    454 2HD  ARG A  30       2.872   1.434  17.370  1.00  0.78           H  
ATOM    455  HE  ARG A  30       5.055   3.172  17.835  1.00  0.78           H  
ATOM    456 1HH1 ARG A  30       3.414   1.699  15.054  1.00  0.78           H  
ATOM    457 2HH1 ARG A  30       3.836   3.033  14.004  1.00  0.78           H  
ATOM    458 1HH2 ARG A  30       5.535   4.730  16.597  1.00  0.78           H  
ATOM    459 2HH2 ARG A  30       5.066   4.808  14.879  1.00  0.78           H  
ATOM    460  N   VAL A  31       3.637  -3.280  20.506  1.00  0.79           N  
ATOM    461  CA  VAL A  31       2.887  -4.469  20.882  1.00  0.79           C  
ATOM    462  C   VAL A  31       3.049  -4.756  22.366  1.00  0.79           C  
ATOM    463  O   VAL A  31       2.062  -4.957  23.077  1.00  0.79           O  
ATOM    464  CB  VAL A  31       3.347  -5.697  20.077  1.00  0.79           C  
ATOM    465  CG1 VAL A  31       2.683  -6.951  20.635  1.00  0.79           C  
ATOM    466  CG2 VAL A  31       2.982  -5.511  18.597  1.00  0.79           C  
ATOM    467  H   VAL A  31       4.421  -3.353  19.853  1.00  0.79           H  
ATOM    468  HA  VAL A  31       1.832  -4.291  20.674  1.00  0.79           H  
ATOM    469  HB  VAL A  31       4.429  -5.809  20.178  1.00  0.79           H  
ATOM    470 1HG1 VAL A  31       3.020  -7.820  20.073  1.00  0.79           H  
ATOM    471 2HG1 VAL A  31       2.958  -7.070  21.686  1.00  0.79           H  
ATOM    472 3HG1 VAL A  31       1.601  -6.859  20.551  1.00  0.79           H  
ATOM    473 1HG2 VAL A  31       3.318  -6.377  18.029  1.00  0.79           H  
ATOM    474 2HG2 VAL A  31       1.904  -5.406  18.499  1.00  0.79           H  
ATOM    475 3HG2 VAL A  31       3.463  -4.622  18.209  1.00  0.79           H  
ATOM    476  N   GLU A  32       4.291  -4.721  22.848  1.00  0.81           N  
ATOM    477  CA  GLU A  32       4.563  -4.980  24.252  1.00  0.81           C  
ATOM    478  C   GLU A  32       3.940  -3.901  25.132  1.00  0.81           C  
ATOM    479  O   GLU A  32       3.480  -4.187  26.239  1.00  0.81           O  
ATOM    480  CB  GLU A  32       6.069  -5.085  24.492  1.00  0.81           C  
ATOM    481  CG  GLU A  32       6.748  -6.339  23.924  1.00  0.81           C  
ATOM    482  CD  GLU A  32       6.288  -7.618  24.569  1.00  0.81           C  
ATOM    483  OE1 GLU A  32       6.268  -7.663  25.771  1.00  0.81           O  
ATOM    484  OE2 GLU A  32       5.979  -8.557  23.869  1.00  0.81           O  
ATOM    485  H   GLU A  32       5.069  -4.528  22.218  1.00  0.81           H  
ATOM    486  HA  GLU A  32       4.113  -5.935  24.516  1.00  0.81           H  
ATOM    487 1HB  GLU A  32       6.559  -4.240  24.014  1.00  0.81           H  
ATOM    488 2HB  GLU A  32       6.278  -5.037  25.559  1.00  0.81           H  
ATOM    489 1HG  GLU A  32       6.555  -6.390  22.852  1.00  0.81           H  
ATOM    490 2HG  GLU A  32       7.821  -6.241  24.068  1.00  0.81           H  
ATOM    491  N   HIS A  33       3.899  -2.663  24.638  1.00  0.82           N  
ATOM    492  CA  HIS A  33       3.308  -1.562  25.373  1.00  0.82           C  
ATOM    493  C   HIS A  33       1.851  -1.902  25.607  1.00  0.82           C  
ATOM    494  O   HIS A  33       1.370  -1.848  26.739  1.00  0.82           O  
ATOM    495  CB  HIS A  33       3.455  -0.243  24.615  1.00  0.82           C  
ATOM    496  CG  HIS A  33       2.933   0.949  25.338  1.00  0.82           C  
ATOM    497  ND1 HIS A  33       3.617   1.550  26.380  1.00  0.82           N  
ATOM    498  CD2 HIS A  33       1.789   1.653  25.184  1.00  0.82           C  
ATOM    499  CE1 HIS A  33       2.915   2.575  26.829  1.00  0.82           C  
ATOM    500  NE2 HIS A  33       1.802   2.659  26.121  1.00  0.82           N  
ATOM    501  H   HIS A  33       4.327  -2.469  23.734  1.00  0.82           H  
ATOM    502  HA  HIS A  33       3.781  -1.447  26.339  1.00  0.82           H  
ATOM    503 1HB  HIS A  33       4.511  -0.074  24.391  1.00  0.82           H  
ATOM    504 2HB  HIS A  33       2.935  -0.314  23.666  1.00  0.82           H  
ATOM    505  HD2 HIS A  33       1.003   1.454  24.454  1.00  0.82           H  
ATOM    506  HE1 HIS A  33       3.201   3.236  27.647  1.00  0.82           H  
ATOM    507  HE2 HIS A  33       1.074   3.347  26.251  1.00  0.82           H  
ATOM    508  N   ALA A  34       1.145  -2.285  24.538  1.00  0.82           N  
ATOM    509  CA  ALA A  34      -0.261  -2.636  24.661  1.00  0.82           C  
ATOM    510  C   ALA A  34      -0.460  -3.780  25.652  1.00  0.82           C  
ATOM    511  O   ALA A  34      -1.406  -3.760  26.446  1.00  0.82           O  
ATOM    512  CB  ALA A  34      -0.814  -3.029  23.309  1.00  0.82           C  
ATOM    513  H   ALA A  34       1.591  -2.315  23.618  1.00  0.82           H  
ATOM    514  HA  ALA A  34      -0.796  -1.764  25.034  1.00  0.82           H  
ATOM    515 1HB  ALA A  34      -1.871  -3.269  23.401  1.00  0.82           H  
ATOM    516 2HB  ALA A  34      -0.684  -2.202  22.611  1.00  0.82           H  
ATOM    517 3HB  ALA A  34      -0.274  -3.900  22.939  1.00  0.82           H  
ATOM    518  N   VAL A  35       0.456  -4.753  25.650  1.00  0.83           N  
ATOM    519  CA  VAL A  35       0.350  -5.862  26.586  1.00  0.83           C  
ATOM    520  C   VAL A  35       0.488  -5.371  28.023  1.00  0.83           C  
ATOM    521  O   VAL A  35      -0.292  -5.777  28.894  1.00  0.83           O  
ATOM    522  CB  VAL A  35       1.420  -6.929  26.309  1.00  0.83           C  
ATOM    523  CG1 VAL A  35       1.410  -7.957  27.418  1.00  0.83           C  
ATOM    524  CG2 VAL A  35       1.150  -7.590  24.970  1.00  0.83           C  
ATOM    525  H   VAL A  35       1.207  -4.736  24.958  1.00  0.83           H  
ATOM    526  HA  VAL A  35      -0.630  -6.319  26.465  1.00  0.83           H  
ATOM    527  HB  VAL A  35       2.399  -6.461  26.300  1.00  0.83           H  
ATOM    528 1HG1 VAL A  35       2.182  -8.703  27.229  1.00  0.83           H  
ATOM    529 2HG1 VAL A  35       1.608  -7.467  28.373  1.00  0.83           H  
ATOM    530 3HG1 VAL A  35       0.439  -8.433  27.447  1.00  0.83           H  
ATOM    531 1HG2 VAL A  35       1.920  -8.338  24.776  1.00  0.83           H  
ATOM    532 2HG2 VAL A  35       0.172  -8.064  24.990  1.00  0.83           H  
ATOM    533 3HG2 VAL A  35       1.168  -6.850  24.191  1.00  0.83           H  
ATOM    534  N   ALA A  36       1.476  -4.499  28.272  1.00  0.83           N  
ATOM    535  CA  ALA A  36       1.687  -3.941  29.601  1.00  0.83           C  
ATOM    536  C   ALA A  36       0.465  -3.149  30.056  1.00  0.83           C  
ATOM    537  O   ALA A  36       0.038  -3.270  31.206  1.00  0.83           O  
ATOM    538  CB  ALA A  36       2.912  -3.038  29.609  1.00  0.83           C  
ATOM    539  H   ALA A  36       2.095  -4.222  27.509  1.00  0.83           H  
ATOM    540  HA  ALA A  36       1.841  -4.766  30.295  1.00  0.83           H  
ATOM    541 1HB  ALA A  36       3.072  -2.644  30.611  1.00  0.83           H  
ATOM    542 2HB  ALA A  36       3.787  -3.606  29.301  1.00  0.83           H  
ATOM    543 3HB  ALA A  36       2.757  -2.212  28.914  1.00  0.83           H  
ATOM    544  N   GLU A  37      -0.146  -2.383  29.140  1.00  0.83           N  
ATOM    545  CA  GLU A  37      -1.326  -1.606  29.509  1.00  0.83           C  
ATOM    546  C   GLU A  37      -2.465  -2.557  29.850  1.00  0.83           C  
ATOM    547  O   GLU A  37      -3.211  -2.338  30.809  1.00  0.83           O  
ATOM    548  CB  GLU A  37      -1.729  -0.647  28.379  1.00  0.83           C  
ATOM    549  CG  GLU A  37      -0.757   0.546  28.125  1.00  0.83           C  
ATOM    550  CD  GLU A  37      -0.669   1.536  29.275  1.00  0.83           C  
ATOM    551  OE1 GLU A  37      -1.693   1.986  29.733  1.00  0.83           O  
ATOM    552  OE2 GLU A  37       0.433   1.847  29.700  1.00  0.83           O  
ATOM    553  H   GLU A  37       0.241  -2.315  28.198  1.00  0.83           H  
ATOM    554  HA  GLU A  37      -1.098  -1.020  30.392  1.00  0.83           H  
ATOM    555 1HB  GLU A  37      -1.800  -1.210  27.447  1.00  0.83           H  
ATOM    556 2HB  GLU A  37      -2.716  -0.239  28.587  1.00  0.83           H  
ATOM    557 1HG  GLU A  37       0.240   0.144  27.944  1.00  0.83           H  
ATOM    558 2HG  GLU A  37      -1.068   1.068  27.222  1.00  0.83           H  
ATOM    559  N   GLY A  38      -2.551  -3.657  29.106  1.00  0.83           N  
ATOM    560  CA  GLY A  38      -3.547  -4.678  29.350  1.00  0.83           C  
ATOM    561  C   GLY A  38      -3.381  -5.215  30.762  1.00  0.83           C  
ATOM    562  O   GLY A  38      -4.336  -5.241  31.540  1.00  0.83           O  
ATOM    563  H   GLY A  38      -1.922  -3.773  28.312  1.00  0.83           H  
ATOM    564 1HA  GLY A  38      -4.545  -4.264  29.218  1.00  0.83           H  
ATOM    565 2HA  GLY A  38      -3.418  -5.483  28.627  1.00  0.83           H  
ATOM    566  N   ALA A  39      -2.161  -5.647  31.093  1.00  0.82           N  
ATOM    567  CA  ALA A  39      -1.890  -6.208  32.409  1.00  0.82           C  
ATOM    568  C   ALA A  39      -2.206  -5.201  33.516  1.00  0.82           C  
ATOM    569  O   ALA A  39      -2.783  -5.573  34.542  1.00  0.82           O  
ATOM    570  CB  ALA A  39      -0.446  -6.648  32.483  1.00  0.82           C  
ATOM    571  H   ALA A  39      -1.415  -5.588  30.399  1.00  0.82           H  
ATOM    572  HA  ALA A  39      -2.532  -7.075  32.549  1.00  0.82           H  
ATOM    573 1HB  ALA A  39      -0.247  -7.097  33.457  1.00  0.82           H  
ATOM    574 2HB  ALA A  39      -0.248  -7.375  31.702  1.00  0.82           H  
ATOM    575 3HB  ALA A  39       0.195  -5.790  32.338  1.00  0.82           H  
ATOM    576  N   LYS A  40      -1.894  -3.916  33.301  1.00  0.81           N  
ATOM    577  CA  LYS A  40      -2.221  -2.920  34.316  1.00  0.81           C  
ATOM    578  C   LYS A  40      -3.727  -2.793  34.498  1.00  0.81           C  
ATOM    579  O   LYS A  40      -4.213  -2.694  35.629  1.00  0.81           O  
ATOM    580  CB  LYS A  40      -1.624  -1.555  33.981  1.00  0.81           C  
ATOM    581  CG  LYS A  40      -0.128  -1.474  34.150  1.00  0.81           C  
ATOM    582  CD  LYS A  40       0.381  -0.058  34.039  1.00  0.81           C  
ATOM    583  CE  LYS A  40       0.326   0.417  32.614  1.00  0.81           C  
ATOM    584  NZ  LYS A  40       0.911   1.780  32.446  1.00  0.81           N  
ATOM    585  H   LYS A  40      -1.405  -3.638  32.449  1.00  0.81           H  
ATOM    586  HA  LYS A  40      -1.798  -3.249  35.263  1.00  0.81           H  
ATOM    587 1HB  LYS A  40      -1.857  -1.308  32.941  1.00  0.81           H  
ATOM    588 2HB  LYS A  40      -2.084  -0.792  34.608  1.00  0.81           H  
ATOM    589 1HG  LYS A  40       0.141  -1.873  35.117  1.00  0.81           H  
ATOM    590 2HG  LYS A  40       0.334  -2.064  33.381  1.00  0.81           H  
ATOM    591 1HD  LYS A  40      -0.228   0.601  34.657  1.00  0.81           H  
ATOM    592 2HD  LYS A  40       1.412  -0.015  34.387  1.00  0.81           H  
ATOM    593 1HE  LYS A  40       0.875  -0.284  31.982  1.00  0.81           H  
ATOM    594 2HE  LYS A  40      -0.715   0.443  32.289  1.00  0.81           H  
ATOM    595 1HZ  LYS A  40       0.824   2.015  31.451  1.00  0.81           H  
ATOM    596 2HZ  LYS A  40       0.401   2.447  32.996  1.00  0.81           H  
ATOM    597 3HZ  LYS A  40       1.877   1.786  32.714  1.00  0.81           H  
ATOM    598  N   ASN A  41      -4.485  -2.835  33.400  1.00  0.81           N  
ATOM    599  CA  ASN A  41      -5.930  -2.720  33.512  1.00  0.81           C  
ATOM    600  C   ASN A  41      -6.488  -3.916  34.271  1.00  0.81           C  
ATOM    601  O   ASN A  41      -7.372  -3.762  35.118  1.00  0.81           O  
ATOM    602  CB  ASN A  41      -6.555  -2.578  32.141  1.00  0.81           C  
ATOM    603  CG  ASN A  41      -6.293  -1.211  31.543  1.00  0.81           C  
ATOM    604  OD1 ASN A  41      -6.012  -0.242  32.263  1.00  0.81           O  
ATOM    605  ND2 ASN A  41      -6.374  -1.119  30.241  1.00  0.81           N  
ATOM    606  H   ASN A  41      -4.050  -2.910  32.477  1.00  0.81           H  
ATOM    607  HA  ASN A  41      -6.164  -1.828  34.090  1.00  0.81           H  
ATOM    608 1HB  ASN A  41      -6.140  -3.336  31.475  1.00  0.81           H  
ATOM    609 2HB  ASN A  41      -7.629  -2.745  32.205  1.00  0.81           H  
ATOM    610 1HD2 ASN A  41      -6.202  -0.245  29.790  1.00  0.81           H  
ATOM    611 2HD2 ASN A  41      -6.599  -1.927  29.699  1.00  0.81           H  
ATOM    612  N   VAL A  42      -5.914  -5.096  34.036  1.00  0.81           N  
ATOM    613  CA  VAL A  42      -6.351  -6.289  34.743  1.00  0.81           C  
ATOM    614  C   VAL A  42      -6.082  -6.151  36.231  1.00  0.81           C  
ATOM    615  O   VAL A  42      -6.954  -6.440  37.050  1.00  0.81           O  
ATOM    616  CB  VAL A  42      -5.659  -7.541  34.194  1.00  0.81           C  
ATOM    617  CG1 VAL A  42      -5.957  -8.721  35.090  1.00  0.81           C  
ATOM    618  CG2 VAL A  42      -6.158  -7.812  32.791  1.00  0.81           C  
ATOM    619  H   VAL A  42      -5.188  -5.164  33.320  1.00  0.81           H  
ATOM    620  HA  VAL A  42      -7.422  -6.403  34.594  1.00  0.81           H  
ATOM    621  HB  VAL A  42      -4.582  -7.384  34.183  1.00  0.81           H  
ATOM    622 1HG1 VAL A  42      -5.459  -9.609  34.705  1.00  0.81           H  
ATOM    623 2HG1 VAL A  42      -5.588  -8.503  36.086  1.00  0.81           H  
ATOM    624 3HG1 VAL A  42      -7.032  -8.894  35.128  1.00  0.81           H  
ATOM    625 1HG2 VAL A  42      -5.665  -8.697  32.395  1.00  0.81           H  
ATOM    626 2HG2 VAL A  42      -7.234  -7.972  32.815  1.00  0.81           H  
ATOM    627 3HG2 VAL A  42      -5.937  -6.963  32.159  1.00  0.81           H  
ATOM    628  N   LEU A  43      -4.901  -5.664  36.593  1.00  0.82           N  
ATOM    629  CA  LEU A  43      -4.574  -5.472  37.995  1.00  0.82           C  
ATOM    630  C   LEU A  43      -5.506  -4.479  38.668  1.00  0.82           C  
ATOM    631  O   LEU A  43      -5.925  -4.684  39.816  1.00  0.82           O  
ATOM    632  CB  LEU A  43      -3.124  -5.016  38.102  1.00  0.82           C  
ATOM    633  CG  LEU A  43      -2.159  -6.092  37.789  1.00  0.82           C  
ATOM    634  CD1 LEU A  43      -0.766  -5.548  37.652  1.00  0.82           C  
ATOM    635  CD2 LEU A  43      -2.244  -7.081  38.913  1.00  0.82           C  
ATOM    636  H   LEU A  43      -4.207  -5.445  35.875  1.00  0.82           H  
ATOM    637  HA  LEU A  43      -4.675  -6.430  38.500  1.00  0.82           H  
ATOM    638 1HB  LEU A  43      -2.960  -4.201  37.399  1.00  0.82           H  
ATOM    639 2HB  LEU A  43      -2.933  -4.656  39.110  1.00  0.82           H  
ATOM    640  HG  LEU A  43      -2.427  -6.563  36.852  1.00  0.82           H  
ATOM    641 1HD1 LEU A  43      -0.092  -6.356  37.423  1.00  0.82           H  
ATOM    642 2HD1 LEU A  43      -0.757  -4.832  36.842  1.00  0.82           H  
ATOM    643 3HD1 LEU A  43      -0.463  -5.065  38.576  1.00  0.82           H  
ATOM    644 1HD2 LEU A  43      -1.566  -7.879  38.725  1.00  0.82           H  
ATOM    645 2HD2 LEU A  43      -1.976  -6.589  39.846  1.00  0.82           H  
ATOM    646 3HD2 LEU A  43      -3.255  -7.475  38.988  1.00  0.82           H  
ATOM    647  N   ARG A  44      -5.874  -3.415  37.956  1.00  0.88           N  
ATOM    648  CA  ARG A  44      -6.791  -2.445  38.529  1.00  0.88           C  
ATOM    649  C   ARG A  44      -8.168  -3.067  38.757  1.00  0.88           C  
ATOM    650  O   ARG A  44      -8.777  -2.871  39.815  1.00  0.88           O  
ATOM    651  CB  ARG A  44      -6.910  -1.247  37.606  1.00  0.88           C  
ATOM    652  CG  ARG A  44      -5.671  -0.361  37.550  1.00  0.88           C  
ATOM    653  CD  ARG A  44      -5.798   0.690  36.511  1.00  0.88           C  
ATOM    654  NE  ARG A  44      -4.629   1.553  36.457  1.00  0.88           N  
ATOM    655  CZ  ARG A  44      -4.372   2.425  35.463  1.00  0.88           C  
ATOM    656  NH1 ARG A  44      -5.205   2.530  34.450  1.00  0.88           N  
ATOM    657  NH2 ARG A  44      -3.285   3.175  35.507  1.00  0.88           N  
ATOM    658  H   ARG A  44      -5.488  -3.266  37.022  1.00  0.88           H  
ATOM    659  HA  ARG A  44      -6.391  -2.114  39.485  1.00  0.88           H  
ATOM    660 1HB  ARG A  44      -7.109  -1.593  36.593  1.00  0.88           H  
ATOM    661 2HB  ARG A  44      -7.752  -0.632  37.914  1.00  0.88           H  
ATOM    662 1HG  ARG A  44      -5.533   0.125  38.514  1.00  0.88           H  
ATOM    663 2HG  ARG A  44      -4.798  -0.968  37.325  1.00  0.88           H  
ATOM    664 1HD  ARG A  44      -5.912   0.213  35.535  1.00  0.88           H  
ATOM    665 2HD  ARG A  44      -6.671   1.306  36.716  1.00  0.88           H  
ATOM    666  HE  ARG A  44      -3.969   1.498  37.221  1.00  0.88           H  
ATOM    667 1HH1 ARG A  44      -6.040   1.957  34.422  1.00  0.88           H  
ATOM    668 2HH1 ARG A  44      -5.014   3.182  33.703  1.00  0.88           H  
ATOM    669 1HH2 ARG A  44      -2.647   3.094  36.287  1.00  0.88           H  
ATOM    670 2HH2 ARG A  44      -3.095   3.830  34.764  1.00  0.88           H  
ATOM    671  N   LEU A  45      -8.636  -3.867  37.795  1.00  1.05           N  
ATOM    672  CA  LEU A  45      -9.936  -4.513  37.917  1.00  1.05           C  
ATOM    673  C   LEU A  45      -9.950  -5.553  39.026  1.00  1.05           C  
ATOM    674  O   LEU A  45     -10.900  -5.619  39.812  1.00  1.05           O  
ATOM    675  CB  LEU A  45     -10.295  -5.175  36.590  1.00  1.05           C  
ATOM    676  CG  LEU A  45     -10.593  -4.209  35.445  1.00  1.05           C  
ATOM    677  CD1 LEU A  45     -10.706  -4.992  34.148  1.00  1.05           C  
ATOM    678  CD2 LEU A  45     -11.873  -3.457  35.755  1.00  1.05           C  
ATOM    679  H   LEU A  45      -8.093  -3.998  36.939  1.00  1.05           H  
ATOM    680  HA  LEU A  45     -10.677  -3.751  38.147  1.00  1.05           H  
ATOM    681 1HB  LEU A  45      -9.456  -5.801  36.282  1.00  1.05           H  
ATOM    682 2HB  LEU A  45     -11.165  -5.810  36.736  1.00  1.05           H  
ATOM    683  HG  LEU A  45      -9.782  -3.498  35.344  1.00  1.05           H  
ATOM    684 1HD1 LEU A  45     -10.909  -4.306  33.327  1.00  1.05           H  
ATOM    685 2HD1 LEU A  45      -9.764  -5.512  33.962  1.00  1.05           H  
ATOM    686 3HD1 LEU A  45     -11.514  -5.716  34.228  1.00  1.05           H  
ATOM    687 1HD2 LEU A  45     -12.090  -2.761  34.945  1.00  1.05           H  
ATOM    688 2HD2 LEU A  45     -12.695  -4.165  35.857  1.00  1.05           H  
ATOM    689 3HD2 LEU A  45     -11.750  -2.904  36.687  1.00  1.05           H  
ATOM    690  N   LEU A  46      -8.874  -6.333  39.129  1.00  1.44           N  
ATOM    691  CA  LEU A  46      -8.789  -7.344  40.165  1.00  1.44           C  
ATOM    692  C   LEU A  46      -8.745  -6.693  41.531  1.00  1.44           C  
ATOM    693  O   LEU A  46      -9.370  -7.169  42.469  1.00  1.44           O  
ATOM    694  CB  LEU A  46      -7.541  -8.204  39.979  1.00  1.44           C  
ATOM    695  CG  LEU A  46      -7.519  -9.137  38.772  1.00  1.44           C  
ATOM    696  CD1 LEU A  46      -6.136  -9.720  38.640  1.00  1.44           C  
ATOM    697  CD2 LEU A  46      -8.535 -10.233  38.972  1.00  1.44           C  
ATOM    698  H   LEU A  46      -8.116  -6.241  38.454  1.00  1.44           H  
ATOM    699  HA  LEU A  46      -9.674  -7.978  40.110  1.00  1.44           H  
ATOM    700 1HB  LEU A  46      -6.677  -7.541  39.900  1.00  1.44           H  
ATOM    701 2HB  LEU A  46      -7.428  -8.820  40.866  1.00  1.44           H  
ATOM    702  HG  LEU A  46      -7.754  -8.586  37.871  1.00  1.44           H  
ATOM    703 1HD1 LEU A  46      -6.092 -10.394  37.786  1.00  1.44           H  
ATOM    704 2HD1 LEU A  46      -5.410  -8.920  38.506  1.00  1.44           H  
ATOM    705 3HD1 LEU A  46      -5.922 -10.264  39.537  1.00  1.44           H  
ATOM    706 1HD2 LEU A  46      -8.517 -10.907  38.116  1.00  1.44           H  
ATOM    707 2HD2 LEU A  46      -8.296 -10.791  39.879  1.00  1.44           H  
ATOM    708 3HD2 LEU A  46      -9.529  -9.793  39.069  1.00  1.44           H  
ATOM    709  N   SER A  47      -8.028  -5.575  41.642  1.00  2.20           N  
ATOM    710  CA  SER A  47      -7.929  -4.878  42.908  1.00  2.20           C  
ATOM    711  C   SER A  47      -9.291  -4.312  43.320  1.00  2.20           C  
ATOM    712  O   SER A  47      -9.664  -4.361  44.493  1.00  2.20           O  
ATOM    713  CB  SER A  47      -6.910  -3.764  42.784  1.00  2.20           C  
ATOM    714  OG  SER A  47      -5.626  -4.284  42.537  1.00  2.20           O  
ATOM    715  H   SER A  47      -7.505  -5.215  40.845  1.00  2.20           H  
ATOM    716  HA  SER A  47      -7.600  -5.583  43.670  1.00  2.20           H  
ATOM    717 1HB  SER A  47      -7.196  -3.098  41.971  1.00  2.20           H  
ATOM    718 2HB  SER A  47      -6.901  -3.179  43.701  1.00  2.20           H  
ATOM    719  HG  SER A  47      -5.652  -4.604  41.603  1.00  2.20           H  
ATOM    720  N   ALA A  48     -10.025  -3.751  42.349  1.00  3.41           N  
ATOM    721  CA  ALA A  48     -11.357  -3.196  42.579  1.00  3.41           C  
ATOM    722  C   ALA A  48     -12.384  -4.254  43.000  1.00  3.41           C  
ATOM    723  O   ALA A  48     -13.271  -3.990  43.816  1.00  3.41           O  
ATOM    724  CB  ALA A  48     -11.844  -2.515  41.313  1.00  3.41           C  
ATOM    725  H   ALA A  48      -9.639  -3.699  41.407  1.00  3.41           H  
ATOM    726  HA  ALA A  48     -11.279  -2.463  43.380  1.00  3.41           H  
ATOM    727 1HB  ALA A  48     -12.820  -2.071  41.492  1.00  3.41           H  
ATOM    728 2HB  ALA A  48     -11.135  -1.741  41.021  1.00  3.41           H  
ATOM    729 3HB  ALA A  48     -11.919  -3.254  40.516  1.00  3.41           H  
ATOM    730  N   ALA A  49     -12.280  -5.439  42.405  1.00  5.06           N  
ATOM    731  CA  ALA A  49     -13.202  -6.546  42.628  1.00  5.06           C  
ATOM    732  C   ALA A  49     -13.195  -7.079  44.053  1.00  5.06           C  
ATOM    733  O   ALA A  49     -12.164  -7.121  44.720  1.00  5.06           O  
ATOM    734  CB  ALA A  49     -12.858  -7.686  41.689  1.00  5.06           C  
ATOM    735  H   ALA A  49     -11.535  -5.577  41.722  1.00  5.06           H  
ATOM    736  HA  ALA A  49     -14.206  -6.188  42.409  1.00  5.06           H  
ATOM    737 1HB  ALA A  49     -13.569  -8.502  41.830  1.00  5.06           H  
ATOM    738 2HB  ALA A  49     -12.896  -7.335  40.659  1.00  5.06           H  
ATOM    739 3HB  ALA A  49     -11.850  -8.042  41.914  1.00  5.06           H  
ATOM    740  N   LYS A  50     -14.353  -7.542  44.514  1.00  6.71           N  
ATOM    741  CA  LYS A  50     -14.392  -8.213  45.804  1.00  6.71           C  
ATOM    742  C   LYS A  50     -13.854  -9.623  45.594  1.00  6.71           C  
ATOM    743  O   LYS A  50     -14.154 -10.229  44.568  1.00  6.71           O  
ATOM    744  CB  LYS A  50     -15.806  -8.229  46.376  1.00  6.71           C  
ATOM    745  CG  LYS A  50     -16.334  -6.845  46.754  1.00  6.71           C  
ATOM    746  CD  LYS A  50     -17.725  -6.918  47.367  1.00  6.71           C  
ATOM    747  CE  LYS A  50     -18.238  -5.530  47.740  1.00  6.71           C  
ATOM    748  NZ  LYS A  50     -19.605  -5.584  48.324  1.00  6.71           N  
ATOM    749  H   LYS A  50     -15.192  -7.455  43.960  1.00  6.71           H  
ATOM    750  HA  LYS A  50     -13.731  -7.695  46.499  1.00  6.71           H  
ATOM    751 1HB  LYS A  50     -16.490  -8.667  45.649  1.00  6.71           H  
ATOM    752 2HB  LYS A  50     -15.829  -8.856  47.268  1.00  6.71           H  
ATOM    753 1HG  LYS A  50     -15.653  -6.385  47.472  1.00  6.71           H  
ATOM    754 2HG  LYS A  50     -16.368  -6.217  45.864  1.00  6.71           H  
ATOM    755 1HD  LYS A  50     -18.413  -7.374  46.653  1.00  6.71           H  
ATOM    756 2HD  LYS A  50     -17.696  -7.536  48.263  1.00  6.71           H  
ATOM    757 1HE  LYS A  50     -17.560  -5.083  48.466  1.00  6.71           H  
ATOM    758 2HE  LYS A  50     -18.260  -4.905  46.847  1.00  6.71           H  
ATOM    759 1HZ  LYS A  50     -19.908  -4.649  48.558  1.00  6.71           H  
ATOM    760 2HZ  LYS A  50     -20.243  -5.986  47.653  1.00  6.71           H  
ATOM    761 3HZ  LYS A  50     -19.591  -6.152  49.159  1.00  6.71           H  
ATOM    762  N   ALA A  51     -13.113 -10.131  46.587  1.00  7.42           N  
ATOM    763  CA  ALA A  51     -12.439 -11.444  46.608  1.00  7.42           C  
ATOM    764  C   ALA A  51     -10.946 -11.170  46.442  1.00  7.42           C  
ATOM    765  O   ALA A  51     -10.564 -10.563  45.452  1.00  7.42           O  
ATOM    766  CB  ALA A  51     -12.892 -12.403  45.512  1.00  7.42           C  
ATOM    767  H   ALA A  51     -12.967  -9.532  47.387  1.00  7.42           H  
ATOM    768  HA  ALA A  51     -12.655 -11.914  47.557  1.00  7.42           H  
ATOM    769 1HB  ALA A  51     -12.343 -13.340  45.612  1.00  7.42           H  
ATOM    770 2HB  ALA A  51     -13.960 -12.603  45.603  1.00  7.42           H  
ATOM    771 3HB  ALA A  51     -12.676 -11.999  44.521  1.00  7.42           H  
ATOM    772  N   PRO A  52     -10.068 -11.553  47.381  1.00  6.65           N  
ATOM    773  CA  PRO A  52      -8.639 -11.312  47.286  1.00  6.65           C  
ATOM    774  C   PRO A  52      -8.052 -11.677  45.921  1.00  6.65           C  
ATOM    775  O   PRO A  52      -7.170 -10.973  45.424  1.00  6.65           O  
ATOM    776  CB  PRO A  52      -8.105 -12.239  48.382  1.00  6.65           C  
ATOM    777  CG  PRO A  52      -9.210 -12.256  49.414  1.00  6.65           C  
ATOM    778  CD  PRO A  52     -10.491 -12.268  48.602  1.00  6.65           C  
ATOM    779  HA  PRO A  52      -8.435 -10.259  47.523  1.00  6.65           H  
ATOM    780 1HB  PRO A  52      -7.884 -13.232  47.969  1.00  6.65           H  
ATOM    781 2HB  PRO A  52      -7.164 -11.840  48.785  1.00  6.65           H  
ATOM    782 1HG  PRO A  52      -9.110 -13.141  50.062  1.00  6.65           H  
ATOM    783 2HG  PRO A  52      -9.129 -11.376  50.068  1.00  6.65           H  
ATOM    784 1HD  PRO A  52     -10.811 -13.296  48.368  1.00  6.65           H  
ATOM    785 2HD  PRO A  52     -11.246 -11.700  49.165  1.00  6.65           H  
ATOM    786  N   ASP A  53      -8.499 -12.799  45.327  1.00  4.96           N  
ATOM    787  CA  ASP A  53      -8.016 -13.195  44.000  1.00  4.96           C  
ATOM    788  C   ASP A  53      -6.497 -13.090  43.870  1.00  4.96           C  
ATOM    789  O   ASP A  53      -5.982 -12.702  42.818  1.00  4.96           O  
ATOM    790  CB  ASP A  53      -8.738 -12.425  42.893  1.00  4.96           C  
ATOM    791  CG  ASP A  53     -10.209 -12.849  42.747  1.00  4.96           C  
ATOM    792  OD1 ASP A  53     -10.564 -13.880  43.285  1.00  4.96           O  
ATOM    793  OD2 ASP A  53     -10.941 -12.179  42.065  1.00  4.96           O  
ATOM    794  H   ASP A  53      -9.209 -13.356  45.775  1.00  4.96           H  
ATOM    795  HA  ASP A  53      -8.276 -14.245  43.859  1.00  4.96           H  
ATOM    796 1HB  ASP A  53      -8.706 -11.353  43.115  1.00  4.96           H  
ATOM    797 2HB  ASP A  53      -8.232 -12.576  41.948  1.00  4.96           H  
ATOM    798  N   ARG A  54      -5.778 -13.498  44.912  1.00  3.30           N  
ATOM    799  CA  ARG A  54      -4.333 -13.333  44.955  1.00  3.30           C  
ATOM    800  C   ARG A  54      -3.601 -14.051  43.836  1.00  3.30           C  
ATOM    801  O   ARG A  54      -2.567 -13.575  43.361  1.00  3.30           O  
ATOM    802  CB  ARG A  54      -3.814 -13.797  46.301  1.00  3.30           C  
ATOM    803  CG  ARG A  54      -4.190 -12.874  47.449  1.00  3.30           C  
ATOM    804  CD  ARG A  54      -3.747 -13.396  48.768  1.00  3.30           C  
ATOM    805  NE  ARG A  54      -4.117 -12.498  49.854  1.00  3.30           N  
ATOM    806  CZ  ARG A  54      -4.018 -12.796  51.165  1.00  3.30           C  
ATOM    807  NH1 ARG A  54      -3.562 -13.970  51.544  1.00  3.30           N  
ATOM    808  NH2 ARG A  54      -4.381 -11.905  52.072  1.00  3.30           N  
ATOM    809  H   ARG A  54      -6.263 -13.852  45.723  1.00  3.30           H  
ATOM    810  HA  ARG A  54      -4.123 -12.266  44.870  1.00  3.30           H  
ATOM    811 1HB  ARG A  54      -4.206 -14.787  46.524  1.00  3.30           H  
ATOM    812 2HB  ARG A  54      -2.727 -13.871  46.270  1.00  3.30           H  
ATOM    813 1HG  ARG A  54      -3.727 -11.900  47.292  1.00  3.30           H  
ATOM    814 2HG  ARG A  54      -5.270 -12.755  47.466  1.00  3.30           H  
ATOM    815 1HD  ARG A  54      -4.214 -14.363  48.950  1.00  3.30           H  
ATOM    816 2HD  ARG A  54      -2.663 -13.509  48.771  1.00  3.30           H  
ATOM    817  HE  ARG A  54      -4.470 -11.584  49.606  1.00  3.30           H  
ATOM    818 1HH1 ARG A  54      -3.284 -14.651  50.852  1.00  3.30           H  
ATOM    819 2HH1 ARG A  54      -3.490 -14.191  52.526  1.00  3.30           H  
ATOM    820 1HH2 ARG A  54      -4.731 -11.003  51.782  1.00  3.30           H  
ATOM    821 2HH2 ARG A  54      -4.307 -12.127  53.054  1.00  3.30           H  
ATOM    822  N   LYS A  55      -4.111 -15.205  43.405  1.00  2.18           N  
ATOM    823  CA  LYS A  55      -3.447 -15.917  42.320  1.00  2.18           C  
ATOM    824  C   LYS A  55      -3.517 -15.081  41.045  1.00  2.18           C  
ATOM    825  O   LYS A  55      -2.498 -14.817  40.410  1.00  2.18           O  
ATOM    826  CB  LYS A  55      -4.080 -17.292  42.104  1.00  2.18           C  
ATOM    827  CG  LYS A  55      -3.422 -18.149  41.014  1.00  2.18           C  
ATOM    828  CD  LYS A  55      -4.084 -19.530  40.932  1.00  2.18           C  
ATOM    829  CE  LYS A  55      -3.361 -20.462  39.956  1.00  2.18           C  
ATOM    830  NZ  LYS A  55      -3.512 -20.029  38.542  1.00  2.18           N  
ATOM    831  H   LYS A  55      -4.956 -15.570  43.820  1.00  2.18           H  
ATOM    832  HA  LYS A  55      -2.395 -16.052  42.578  1.00  2.18           H  
ATOM    833 1HB  LYS A  55      -4.048 -17.855  43.036  1.00  2.18           H  
ATOM    834 2HB  LYS A  55      -5.128 -17.168  41.834  1.00  2.18           H  
ATOM    835 1HG  LYS A  55      -3.520 -17.650  40.043  1.00  2.18           H  
ATOM    836 2HG  LYS A  55      -2.362 -18.271  41.229  1.00  2.18           H  
ATOM    837 1HD  LYS A  55      -4.087 -19.989  41.921  1.00  2.18           H  
ATOM    838 2HD  LYS A  55      -5.116 -19.413  40.603  1.00  2.18           H  
ATOM    839 1HE  LYS A  55      -2.301 -20.483  40.204  1.00  2.18           H  
ATOM    840 2HE  LYS A  55      -3.768 -21.466  40.060  1.00  2.18           H  
ATOM    841 1HZ  LYS A  55      -3.019 -20.657  37.932  1.00  2.18           H  
ATOM    842 2HZ  LYS A  55      -4.481 -20.008  38.283  1.00  2.18           H  
ATOM    843 3HZ  LYS A  55      -3.113 -19.086  38.419  1.00  2.18           H  
ATOM    844  N   ALA A  56      -4.727 -14.631  40.691  1.00  1.53           N  
ATOM    845  CA  ALA A  56      -4.928 -13.839  39.478  1.00  1.53           C  
ATOM    846  C   ALA A  56      -4.137 -12.544  39.520  1.00  1.53           C  
ATOM    847  O   ALA A  56      -3.585 -12.104  38.506  1.00  1.53           O  
ATOM    848  CB  ALA A  56      -6.397 -13.521  39.300  1.00  1.53           C  
ATOM    849  H   ALA A  56      -5.520 -14.848  41.274  1.00  1.53           H  
ATOM    850  HA  ALA A  56      -4.575 -14.426  38.628  1.00  1.53           H  
ATOM    851 1HB  ALA A  56      -6.537 -12.952  38.384  1.00  1.53           H  
ATOM    852 2HB  ALA A  56      -6.966 -14.446  39.245  1.00  1.53           H  
ATOM    853 3HB  ALA A  56      -6.739 -12.933  40.147  1.00  1.53           H  
ATOM    854  N   VAL A  57      -4.066 -11.932  40.703  1.00  1.16           N  
ATOM    855  CA  VAL A  57      -3.314 -10.702  40.836  1.00  1.16           C  
ATOM    856  C   VAL A  57      -1.850 -10.980  40.620  1.00  1.16           C  
ATOM    857  O   VAL A  57      -1.196 -10.286  39.844  1.00  1.16           O  
ATOM    858  CB  VAL A  57      -3.535 -10.058  42.212  1.00  1.16           C  
ATOM    859  CG1 VAL A  57      -2.582  -8.894  42.387  1.00  1.16           C  
ATOM    860  CG2 VAL A  57      -4.969  -9.563  42.316  1.00  1.16           C  
ATOM    861  H   VAL A  57      -4.561 -12.316  41.509  1.00  1.16           H  
ATOM    862  HA  VAL A  57      -3.641 -10.002  40.073  1.00  1.16           H  
ATOM    863  HB  VAL A  57      -3.336 -10.794  42.990  1.00  1.16           H  
ATOM    864 1HG1 VAL A  57      -2.734  -8.442  43.365  1.00  1.16           H  
ATOM    865 2HG1 VAL A  57      -1.558  -9.258  42.309  1.00  1.16           H  
ATOM    866 3HG1 VAL A  57      -2.767  -8.156  41.614  1.00  1.16           H  
ATOM    867 1HG2 VAL A  57      -5.133  -9.110  43.293  1.00  1.16           H  
ATOM    868 2HG2 VAL A  57      -5.139  -8.825  41.541  1.00  1.16           H  
ATOM    869 3HG2 VAL A  57      -5.657 -10.389  42.187  1.00  1.16           H  
ATOM    870  N   SER A  58      -1.336 -12.032  41.253  1.00  0.95           N  
ATOM    871  CA  SER A  58       0.068 -12.348  41.120  1.00  0.95           C  
ATOM    872  C   SER A  58       0.415 -12.633  39.666  1.00  0.95           C  
ATOM    873  O   SER A  58       1.418 -12.129  39.160  1.00  0.95           O  
ATOM    874  CB  SER A  58       0.392 -13.574  41.956  1.00  0.95           C  
ATOM    875  OG  SER A  58       0.189 -13.325  43.320  1.00  0.95           O  
ATOM    876  H   SER A  58      -1.910 -12.602  41.872  1.00  0.95           H  
ATOM    877  HA  SER A  58       0.654 -11.497  41.468  1.00  0.95           H  
ATOM    878 1HB  SER A  58      -0.235 -14.406  41.639  1.00  0.95           H  
ATOM    879 2HB  SER A  58       1.428 -13.860  41.784  1.00  0.95           H  
ATOM    880  HG  SER A  58      -0.788 -13.231  43.422  1.00  0.95           H  
ATOM    881  N   GLU A  59      -0.430 -13.396  38.964  1.00  0.83           N  
ATOM    882  CA  GLU A  59      -0.127 -13.714  37.575  1.00  0.83           C  
ATOM    883  C   GLU A  59      -0.118 -12.458  36.707  1.00  0.83           C  
ATOM    884  O   GLU A  59       0.772 -12.276  35.871  1.00  0.83           O  
ATOM    885  CB  GLU A  59      -1.145 -14.721  37.026  1.00  0.83           C  
ATOM    886  CG  GLU A  59      -1.036 -16.135  37.610  1.00  0.83           C  
ATOM    887  CD  GLU A  59      -2.120 -17.069  37.110  1.00  0.83           C  
ATOM    888  OE1 GLU A  59      -2.976 -16.635  36.384  1.00  0.83           O  
ATOM    889  OE2 GLU A  59      -2.101 -18.229  37.479  1.00  0.83           O  
ATOM    890  H   GLU A  59      -1.260 -13.785  39.415  1.00  0.83           H  
ATOM    891  HA  GLU A  59       0.867 -14.163  37.534  1.00  0.83           H  
ATOM    892 1HB  GLU A  59      -2.154 -14.357  37.238  1.00  0.83           H  
ATOM    893 2HB  GLU A  59      -1.043 -14.792  35.944  1.00  0.83           H  
ATOM    894 1HG  GLU A  59      -0.063 -16.550  37.346  1.00  0.83           H  
ATOM    895 2HG  GLU A  59      -1.087 -16.074  38.695  1.00  0.83           H  
ATOM    896  N   ALA A  60      -1.089 -11.565  36.925  1.00  0.79           N  
ATOM    897  CA  ALA A  60      -1.142 -10.318  36.179  1.00  0.79           C  
ATOM    898  C   ALA A  60       0.096  -9.456  36.485  1.00  0.79           C  
ATOM    899  O   ALA A  60       0.652  -8.824  35.582  1.00  0.79           O  
ATOM    900  CB  ALA A  60      -2.444  -9.605  36.481  1.00  0.79           C  
ATOM    901  H   ALA A  60      -1.820 -11.759  37.614  1.00  0.79           H  
ATOM    902  HA  ALA A  60      -1.120 -10.550  35.116  1.00  0.79           H  
ATOM    903 1HB  ALA A  60      -2.509  -8.683  35.910  1.00  0.79           H  
ATOM    904 2HB  ALA A  60      -3.275 -10.255  36.216  1.00  0.79           H  
ATOM    905 3HB  ALA A  60      -2.496  -9.404  37.522  1.00  0.79           H  
ATOM    906  N   GLN A  61       0.564  -9.465  37.746  1.00  0.78           N  
ATOM    907  CA  GLN A  61       1.762  -8.708  38.113  1.00  0.78           C  
ATOM    908  C   GLN A  61       2.998  -9.288  37.435  1.00  0.78           C  
ATOM    909  O   GLN A  61       3.865  -8.534  36.970  1.00  0.78           O  
ATOM    910  CB  GLN A  61       1.967  -8.687  39.636  1.00  0.78           C  
ATOM    911  CG  GLN A  61       0.948  -7.862  40.397  1.00  0.78           C  
ATOM    912  CD  GLN A  61       1.099  -7.935  41.883  1.00  0.78           C  
ATOM    913  OE1 GLN A  61       1.744  -8.834  42.428  1.00  0.78           O  
ATOM    914  NE2 GLN A  61       0.492  -6.977  42.573  1.00  0.78           N  
ATOM    915  H   GLN A  61       0.061  -9.982  38.466  1.00  0.78           H  
ATOM    916  HA  GLN A  61       1.651  -7.688  37.773  1.00  0.78           H  
ATOM    917 1HB  GLN A  61       1.915  -9.706  40.016  1.00  0.78           H  
ATOM    918 2HB  GLN A  61       2.959  -8.303  39.864  1.00  0.78           H  
ATOM    919 1HG  GLN A  61       1.015  -6.822  40.086  1.00  0.78           H  
ATOM    920 2HG  GLN A  61      -0.008  -8.247  40.179  1.00  0.78           H  
ATOM    921 1HE2 GLN A  61       0.548  -6.967  43.571  1.00  0.78           H  
ATOM    922 2HE2 GLN A  61      -0.024  -6.266  42.094  1.00  0.78           H  
ATOM    923  N   GLU A  62       3.089 -10.621  37.347  1.00  0.77           N  
ATOM    924  CA  GLU A  62       4.237 -11.220  36.676  1.00  0.77           C  
ATOM    925  C   GLU A  62       4.226 -10.858  35.192  1.00  0.77           C  
ATOM    926  O   GLU A  62       5.265 -10.506  34.626  1.00  0.77           O  
ATOM    927  CB  GLU A  62       4.266 -12.746  36.857  1.00  0.77           C  
ATOM    928  CG  GLU A  62       4.608 -13.221  38.280  1.00  0.77           C  
ATOM    929  CD  GLU A  62       4.624 -14.737  38.426  1.00  0.77           C  
ATOM    930  OE1 GLU A  62       4.293 -15.420  37.484  1.00  0.77           O  
ATOM    931  OE2 GLU A  62       4.976 -15.204  39.487  1.00  0.77           O  
ATOM    932  H   GLU A  62       2.370 -11.211  37.770  1.00  0.77           H  
ATOM    933  HA  GLU A  62       5.145 -10.811  37.118  1.00  0.77           H  
ATOM    934 1HB  GLU A  62       3.286 -13.153  36.602  1.00  0.77           H  
ATOM    935 2HB  GLU A  62       4.990 -13.180  36.171  1.00  0.77           H  
ATOM    936 1HG  GLU A  62       5.588 -12.832  38.549  1.00  0.77           H  
ATOM    937 2HG  GLU A  62       3.883 -12.802  38.972  1.00  0.77           H  
ATOM    938  N   LYS A  63       3.034 -10.876  34.577  1.00  0.76           N  
ATOM    939  CA  LYS A  63       2.868 -10.505  33.173  1.00  0.76           C  
ATOM    940  C   LYS A  63       3.310  -9.068  32.952  1.00  0.76           C  
ATOM    941  O   LYS A  63       4.034  -8.760  31.994  1.00  0.76           O  
ATOM    942  CB  LYS A  63       1.413 -10.687  32.748  1.00  0.76           C  
ATOM    943  CG  LYS A  63       1.094 -10.353  31.296  1.00  0.76           C  
ATOM    944  CD  LYS A  63      -0.376 -10.649  31.004  1.00  0.76           C  
ATOM    945  CE  LYS A  63      -0.766 -10.259  29.592  1.00  0.76           C  
ATOM    946  NZ  LYS A  63      -2.187 -10.609  29.297  1.00  0.76           N  
ATOM    947  H   LYS A  63       2.216 -11.192  35.101  1.00  0.76           H  
ATOM    948  HA  LYS A  63       3.500 -11.151  32.564  1.00  0.76           H  
ATOM    949 1HB  LYS A  63       1.109 -11.717  32.939  1.00  0.76           H  
ATOM    950 2HB  LYS A  63       0.783 -10.053  33.364  1.00  0.76           H  
ATOM    951 1HG  LYS A  63       1.293  -9.296  31.110  1.00  0.76           H  
ATOM    952 2HG  LYS A  63       1.721 -10.947  30.633  1.00  0.76           H  
ATOM    953 1HD  LYS A  63      -0.568 -11.713  31.148  1.00  0.76           H  
ATOM    954 2HD  LYS A  63      -0.995 -10.089  31.707  1.00  0.76           H  
ATOM    955 1HE  LYS A  63      -0.639  -9.182  29.478  1.00  0.76           H  
ATOM    956 2HE  LYS A  63      -0.117 -10.770  28.883  1.00  0.76           H  
ATOM    957 1HZ  LYS A  63      -2.415 -10.331  28.353  1.00  0.76           H  
ATOM    958 2HZ  LYS A  63      -2.317 -11.608  29.393  1.00  0.76           H  
ATOM    959 3HZ  LYS A  63      -2.793 -10.128  29.944  1.00  0.76           H  
ATOM    960  N   LEU A  64       2.884  -8.184  33.853  1.00  0.76           N  
ATOM    961  CA  LEU A  64       3.243  -6.786  33.761  1.00  0.76           C  
ATOM    962  C   LEU A  64       4.744  -6.604  33.889  1.00  0.76           C  
ATOM    963  O   LEU A  64       5.353  -5.885  33.094  1.00  0.76           O  
ATOM    964  CB  LEU A  64       2.546  -5.971  34.847  1.00  0.76           C  
ATOM    965  CG  LEU A  64       2.878  -4.514  34.816  1.00  0.76           C  
ATOM    966  CD1 LEU A  64       2.472  -3.963  33.465  1.00  0.76           C  
ATOM    967  CD2 LEU A  64       2.141  -3.817  35.923  1.00  0.76           C  
ATOM    968  H   LEU A  64       2.270  -8.488  34.609  1.00  0.76           H  
ATOM    969  HA  LEU A  64       2.929  -6.415  32.787  1.00  0.76           H  
ATOM    970 1HB  LEU A  64       1.472  -6.081  34.747  1.00  0.76           H  
ATOM    971 2HB  LEU A  64       2.839  -6.364  35.818  1.00  0.76           H  
ATOM    972  HG  LEU A  64       3.951  -4.376  34.942  1.00  0.76           H  
ATOM    973 1HD1 LEU A  64       2.706  -2.901  33.415  1.00  0.76           H  
ATOM    974 2HD1 LEU A  64       3.014  -4.486  32.678  1.00  0.76           H  
ATOM    975 3HD1 LEU A  64       1.408  -4.105  33.325  1.00  0.76           H  
ATOM    976 1HD2 LEU A  64       2.372  -2.752  35.902  1.00  0.76           H  
ATOM    977 2HD2 LEU A  64       1.078  -3.963  35.777  1.00  0.76           H  
ATOM    978 3HD2 LEU A  64       2.442  -4.238  36.882  1.00  0.76           H  
ATOM    979  N   THR A  65       5.349  -7.268  34.875  1.00  0.77           N  
ATOM    980  CA  THR A  65       6.776  -7.138  35.098  1.00  0.77           C  
ATOM    981  C   THR A  65       7.557  -7.597  33.881  1.00  0.77           C  
ATOM    982  O   THR A  65       8.431  -6.873  33.399  1.00  0.77           O  
ATOM    983  CB  THR A  65       7.222  -7.965  36.314  1.00  0.77           C  
ATOM    984  OG1 THR A  65       6.555  -7.481  37.491  1.00  0.77           O  
ATOM    985  CG2 THR A  65       8.735  -7.865  36.485  1.00  0.77           C  
ATOM    986  H   THR A  65       4.801  -7.853  35.505  1.00  0.77           H  
ATOM    987  HA  THR A  65       7.006  -6.089  35.279  1.00  0.77           H  
ATOM    988  HB  THR A  65       6.944  -9.009  36.161  1.00  0.77           H  
ATOM    989  HG1 THR A  65       5.590  -7.653  37.395  1.00  0.77           H  
ATOM    990 1HG2 THR A  65       9.044  -8.458  37.343  1.00  0.77           H  
ATOM    991 2HG2 THR A  65       9.222  -8.244  35.586  1.00  0.77           H  
ATOM    992 3HG2 THR A  65       9.018  -6.826  36.640  1.00  0.77           H  
ATOM    993  N   GLU A  66       7.219  -8.775  33.347  1.00  0.78           N  
ATOM    994  CA  GLU A  66       7.923  -9.273  32.177  1.00  0.78           C  
ATOM    995  C   GLU A  66       7.782  -8.298  31.020  1.00  0.78           C  
ATOM    996  O   GLU A  66       8.757  -7.992  30.325  1.00  0.78           O  
ATOM    997  CB  GLU A  66       7.389 -10.642  31.737  1.00  0.78           C  
ATOM    998  CG  GLU A  66       8.149 -11.223  30.530  1.00  0.78           C  
ATOM    999  CD  GLU A  66       7.657 -12.583  30.036  1.00  0.78           C  
ATOM   1000  OE1 GLU A  66       6.692 -13.091  30.545  1.00  0.78           O  
ATOM   1001  OE2 GLU A  66       8.286 -13.112  29.143  1.00  0.78           O  
ATOM   1002  H   GLU A  66       6.481  -9.336  33.774  1.00  0.78           H  
ATOM   1003  HA  GLU A  66       8.981  -9.368  32.422  1.00  0.78           H  
ATOM   1004 1HB  GLU A  66       7.462 -11.346  32.566  1.00  0.78           H  
ATOM   1005 2HB  GLU A  66       6.332 -10.553  31.473  1.00  0.78           H  
ATOM   1006 1HG  GLU A  66       8.057 -10.505  29.715  1.00  0.78           H  
ATOM   1007 2HG  GLU A  66       9.204 -11.297  30.788  1.00  0.78           H  
ATOM   1008  N   SER A  67       6.564  -7.790  30.817  1.00  0.80           N  
ATOM   1009  CA  SER A  67       6.310  -6.891  29.711  1.00  0.80           C  
ATOM   1010  C   SER A  67       7.141  -5.625  29.873  1.00  0.80           C  
ATOM   1011  O   SER A  67       7.771  -5.163  28.922  1.00  0.80           O  
ATOM   1012  CB  SER A  67       4.839  -6.562  29.674  1.00  0.80           C  
ATOM   1013  OG  SER A  67       4.084  -7.731  29.450  1.00  0.80           O  
ATOM   1014  H   SER A  67       5.783  -8.063  31.415  1.00  0.80           H  
ATOM   1015  HA  SER A  67       6.595  -7.384  28.779  1.00  0.80           H  
ATOM   1016 1HB  SER A  67       4.536  -6.100  30.613  1.00  0.80           H  
ATOM   1017 2HB  SER A  67       4.649  -5.846  28.875  1.00  0.80           H  
ATOM   1018  HG  SER A  67       4.173  -8.265  30.275  1.00  0.80           H  
ATOM   1019  N   ASN A  68       7.204  -5.090  31.094  1.00  0.82           N  
ATOM   1020  CA  ASN A  68       7.990  -3.892  31.332  1.00  0.82           C  
ATOM   1021  C   ASN A  68       9.478  -4.136  31.077  1.00  0.82           C  
ATOM   1022  O   ASN A  68      10.164  -3.271  30.519  1.00  0.82           O  
ATOM   1023  CB  ASN A  68       7.749  -3.356  32.729  1.00  0.82           C  
ATOM   1024  CG  ASN A  68       6.395  -2.650  32.886  1.00  0.82           C  
ATOM   1025  OD1 ASN A  68       5.742  -2.252  31.909  1.00  0.82           O  
ATOM   1026  ND2 ASN A  68       5.992  -2.457  34.118  1.00  0.82           N  
ATOM   1027  H   ASN A  68       6.672  -5.503  31.859  1.00  0.82           H  
ATOM   1028  HA  ASN A  68       7.670  -3.132  30.629  1.00  0.82           H  
ATOM   1029 1HB  ASN A  68       7.789  -4.189  33.437  1.00  0.82           H  
ATOM   1030 2HB  ASN A  68       8.545  -2.664  32.996  1.00  0.82           H  
ATOM   1031 1HD2 ASN A  68       5.143  -1.962  34.299  1.00  0.82           H  
ATOM   1032 2HD2 ASN A  68       6.550  -2.781  34.880  1.00  0.82           H  
ATOM   1033  N   GLN A  69       9.975  -5.326  31.430  1.00  0.83           N  
ATOM   1034  CA  GLN A  69      11.379  -5.644  31.198  1.00  0.83           C  
ATOM   1035  C   GLN A  69      11.661  -5.681  29.698  1.00  0.83           C  
ATOM   1036  O   GLN A  69      12.680  -5.150  29.239  1.00  0.83           O  
ATOM   1037  CB  GLN A  69      11.730  -6.982  31.856  1.00  0.83           C  
ATOM   1038  CG  GLN A  69      11.731  -6.927  33.385  1.00  0.83           C  
ATOM   1039  CD  GLN A  69      11.882  -8.291  34.033  1.00  0.83           C  
ATOM   1040  OE1 GLN A  69      11.680  -9.334  33.404  1.00  0.83           O  
ATOM   1041  NE2 GLN A  69      12.237  -8.291  35.313  1.00  0.83           N  
ATOM   1042  H   GLN A  69       9.374  -6.004  31.902  1.00  0.83           H  
ATOM   1043  HA  GLN A  69      11.992  -4.862  31.642  1.00  0.83           H  
ATOM   1044 1HB  GLN A  69      11.008  -7.736  31.549  1.00  0.83           H  
ATOM   1045 2HB  GLN A  69      12.712  -7.310  31.519  1.00  0.83           H  
ATOM   1046 1HG  GLN A  69      12.569  -6.311  33.705  1.00  0.83           H  
ATOM   1047 2HG  GLN A  69      10.805  -6.484  33.726  1.00  0.83           H  
ATOM   1048 1HE2 GLN A  69      12.352  -9.157  35.801  1.00  0.83           H  
ATOM   1049 2HE2 GLN A  69      12.390  -7.425  35.789  1.00  0.83           H  
ATOM   1050  N   LYS A  70      10.724  -6.247  28.926  1.00  0.83           N  
ATOM   1051  CA  LYS A  70      10.875  -6.303  27.479  1.00  0.83           C  
ATOM   1052  C   LYS A  70      10.840  -4.905  26.878  1.00  0.83           C  
ATOM   1053  O   LYS A  70      11.630  -4.596  25.987  1.00  0.83           O  
ATOM   1054  CB  LYS A  70       9.806  -7.201  26.864  1.00  0.83           C  
ATOM   1055  CG  LYS A  70      10.009  -8.688  27.134  1.00  0.83           C  
ATOM   1056  CD  LYS A  70       8.872  -9.506  26.552  1.00  0.83           C  
ATOM   1057  CE  LYS A  70       9.104 -10.993  26.729  1.00  0.83           C  
ATOM   1058  NZ  LYS A  70       7.932 -11.792  26.277  1.00  0.83           N  
ATOM   1059  H   LYS A  70       9.906  -6.677  29.366  1.00  0.83           H  
ATOM   1060  HA  LYS A  70      11.847  -6.737  27.253  1.00  0.83           H  
ATOM   1061 1HB  LYS A  70       8.824  -6.923  27.257  1.00  0.83           H  
ATOM   1062 2HB  LYS A  70       9.773  -7.050  25.785  1.00  0.83           H  
ATOM   1063 1HG  LYS A  70      10.952  -9.017  26.701  1.00  0.83           H  
ATOM   1064 2HG  LYS A  70      10.043  -8.854  28.213  1.00  0.83           H  
ATOM   1065 1HD  LYS A  70       7.943  -9.233  27.062  1.00  0.83           H  
ATOM   1066 2HD  LYS A  70       8.756  -9.279  25.492  1.00  0.83           H  
ATOM   1067 1HE  LYS A  70       9.973 -11.286  26.145  1.00  0.83           H  
ATOM   1068 2HE  LYS A  70       9.300 -11.204  27.773  1.00  0.83           H  
ATOM   1069 1HZ  LYS A  70       8.125 -12.780  26.410  1.00  0.83           H  
ATOM   1070 2HZ  LYS A  70       7.125 -11.531  26.829  1.00  0.83           H  
ATOM   1071 3HZ  LYS A  70       7.748 -11.606  25.301  1.00  0.83           H  
ATOM   1072  N   LEU A  71       9.975  -4.033  27.398  1.00  0.82           N  
ATOM   1073  CA  LEU A  71       9.906  -2.659  26.912  1.00  0.82           C  
ATOM   1074  C   LEU A  71      11.221  -1.954  27.183  1.00  0.82           C  
ATOM   1075  O   LEU A  71      11.730  -1.214  26.341  1.00  0.82           O  
ATOM   1076  CB  LEU A  71       8.746  -1.934  27.584  1.00  0.82           C  
ATOM   1077  CG  LEU A  71       7.397  -2.436  27.131  1.00  0.82           C  
ATOM   1078  CD1 LEU A  71       6.288  -1.879  27.992  1.00  0.82           C  
ATOM   1079  CD2 LEU A  71       7.210  -2.012  25.723  1.00  0.82           C  
ATOM   1080  H   LEU A  71       9.325  -4.345  28.122  1.00  0.82           H  
ATOM   1081  HA  LEU A  71       9.733  -2.677  25.838  1.00  0.82           H  
ATOM   1082 1HB  LEU A  71       8.818  -2.074  28.657  1.00  0.82           H  
ATOM   1083 2HB  LEU A  71       8.811  -0.875  27.362  1.00  0.82           H  
ATOM   1084  HG  LEU A  71       7.374  -3.516  27.192  1.00  0.82           H  
ATOM   1085 1HD1 LEU A  71       5.345  -2.266  27.641  1.00  0.82           H  
ATOM   1086 2HD1 LEU A  71       6.428  -2.186  29.017  1.00  0.82           H  
ATOM   1087 3HD1 LEU A  71       6.287  -0.792  27.934  1.00  0.82           H  
ATOM   1088 1HD2 LEU A  71       6.293  -2.351  25.370  1.00  0.82           H  
ATOM   1089 2HD2 LEU A  71       7.216  -0.950  25.686  1.00  0.82           H  
ATOM   1090 3HD2 LEU A  71       8.004  -2.415  25.098  1.00  0.82           H  
ATOM   1091  N   GLY A  72      11.813  -2.233  28.341  1.00  0.81           N  
ATOM   1092  CA  GLY A  72      13.102  -1.669  28.694  1.00  0.81           C  
ATOM   1093  C   GLY A  72      14.137  -2.050  27.641  1.00  0.81           C  
ATOM   1094  O   GLY A  72      14.818  -1.183  27.080  1.00  0.81           O  
ATOM   1095  H   GLY A  72      11.336  -2.835  29.014  1.00  0.81           H  
ATOM   1096 1HA  GLY A  72      13.026  -0.587  28.766  1.00  0.81           H  
ATOM   1097 2HA  GLY A  72      13.405  -2.050  29.669  1.00  0.81           H  
ATOM   1098  N   LEU A  73      14.237  -3.352  27.368  1.00  0.80           N  
ATOM   1099  CA  LEU A  73      15.196  -3.871  26.401  1.00  0.80           C  
ATOM   1100  C   LEU A  73      14.943  -3.345  24.989  1.00  0.80           C  
ATOM   1101  O   LEU A  73      15.889  -3.020  24.265  1.00  0.80           O  
ATOM   1102  CB  LEU A  73      15.117  -5.397  26.403  1.00  0.80           C  
ATOM   1103  CG  LEU A  73      15.619  -6.063  27.683  1.00  0.80           C  
ATOM   1104  CD1 LEU A  73      15.302  -7.549  27.639  1.00  0.80           C  
ATOM   1105  CD2 LEU A  73      17.113  -5.816  27.816  1.00  0.80           C  
ATOM   1106  H   LEU A  73      13.632  -4.003  27.875  1.00  0.80           H  
ATOM   1107  HA  LEU A  73      16.194  -3.563  26.710  1.00  0.80           H  
ATOM   1108 1HB  LEU A  73      14.076  -5.687  26.264  1.00  0.80           H  
ATOM   1109 2HB  LEU A  73      15.698  -5.781  25.568  1.00  0.80           H  
ATOM   1110  HG  LEU A  73      15.104  -5.635  28.543  1.00  0.80           H  
ATOM   1111 1HD1 LEU A  73      15.650  -8.023  28.556  1.00  0.80           H  
ATOM   1112 2HD1 LEU A  73      14.223  -7.683  27.549  1.00  0.80           H  
ATOM   1113 3HD1 LEU A  73      15.798  -8.003  26.784  1.00  0.80           H  
ATOM   1114 1HD2 LEU A  73      17.479  -6.280  28.731  1.00  0.80           H  
ATOM   1115 2HD2 LEU A  73      17.632  -6.244  26.958  1.00  0.80           H  
ATOM   1116 3HD2 LEU A  73      17.303  -4.741  27.854  1.00  0.80           H  
ATOM   1117  N   LEU A  74      13.677  -3.231  24.599  1.00  0.80           N  
ATOM   1118  CA  LEU A  74      13.353  -2.699  23.288  1.00  0.80           C  
ATOM   1119  C   LEU A  74      13.743  -1.233  23.191  1.00  0.80           C  
ATOM   1120  O   LEU A  74      14.290  -0.810  22.174  1.00  0.80           O  
ATOM   1121  CB  LEU A  74      11.872  -2.907  23.004  1.00  0.80           C  
ATOM   1122  CG  LEU A  74      11.467  -4.379  22.767  1.00  0.80           C  
ATOM   1123  CD1 LEU A  74       9.977  -4.512  22.790  1.00  0.80           C  
ATOM   1124  CD2 LEU A  74      11.997  -4.809  21.402  1.00  0.80           C  
ATOM   1125  H   LEU A  74      12.926  -3.535  25.216  1.00  0.80           H  
ATOM   1126  HA  LEU A  74      13.923  -3.253  22.543  1.00  0.80           H  
ATOM   1127 1HB  LEU A  74      11.306  -2.540  23.858  1.00  0.80           H  
ATOM   1128 2HB  LEU A  74      11.593  -2.328  22.124  1.00  0.80           H  
ATOM   1129  HG  LEU A  74      11.887  -5.009  23.547  1.00  0.80           H  
ATOM   1130 1HD1 LEU A  74       9.698  -5.548  22.613  1.00  0.80           H  
ATOM   1131 2HD1 LEU A  74       9.589  -4.192  23.760  1.00  0.80           H  
ATOM   1132 3HD1 LEU A  74       9.589  -3.907  22.022  1.00  0.80           H  
ATOM   1133 1HD2 LEU A  74      11.719  -5.846  21.210  1.00  0.80           H  
ATOM   1134 2HD2 LEU A  74      11.567  -4.167  20.626  1.00  0.80           H  
ATOM   1135 3HD2 LEU A  74      13.080  -4.715  21.393  1.00  0.80           H  
ATOM   1136  N   ARG A  75      13.525  -0.449  24.256  1.00  0.80           N  
ATOM   1137  CA  ARG A  75      13.935   0.945  24.191  1.00  0.80           C  
ATOM   1138  C   ARG A  75      15.446   1.032  24.044  1.00  0.80           C  
ATOM   1139  O   ARG A  75      15.942   1.822  23.242  1.00  0.80           O  
ATOM   1140  CB  ARG A  75      13.502   1.739  25.415  1.00  0.80           C  
ATOM   1141  CG  ARG A  75      12.023   2.049  25.505  1.00  0.80           C  
ATOM   1142  CD  ARG A  75      11.738   3.086  26.541  1.00  0.80           C  
ATOM   1143  NE  ARG A  75      12.071   2.644  27.889  1.00  0.80           N  
ATOM   1144  CZ  ARG A  75      11.226   1.994  28.720  1.00  0.80           C  
ATOM   1145  NH1 ARG A  75       9.998   1.724  28.345  1.00  0.80           N  
ATOM   1146  NH2 ARG A  75      11.638   1.631  29.925  1.00  0.80           N  
ATOM   1147  H   ARG A  75      13.060  -0.810  25.090  1.00  0.80           H  
ATOM   1148  HA  ARG A  75      13.474   1.400  23.317  1.00  0.80           H  
ATOM   1149 1HB  ARG A  75      13.766   1.176  26.311  1.00  0.80           H  
ATOM   1150 2HB  ARG A  75      14.047   2.683  25.448  1.00  0.80           H  
ATOM   1151 1HG  ARG A  75      11.654   2.400  24.541  1.00  0.80           H  
ATOM   1152 2HG  ARG A  75      11.507   1.150  25.784  1.00  0.80           H  
ATOM   1153 1HD  ARG A  75      12.305   3.991  26.323  1.00  0.80           H  
ATOM   1154 2HD  ARG A  75      10.687   3.310  26.524  1.00  0.80           H  
ATOM   1155  HE  ARG A  75      13.007   2.828  28.223  1.00  0.80           H  
ATOM   1156 1HH1 ARG A  75       9.678   2.008  27.433  1.00  0.80           H  
ATOM   1157 2HH1 ARG A  75       9.372   1.240  28.973  1.00  0.80           H  
ATOM   1158 1HH2 ARG A  75      12.582   1.842  30.219  1.00  0.80           H  
ATOM   1159 2HH2 ARG A  75      11.009   1.145  30.549  1.00  0.80           H  
ATOM   1160  N   GLU A  76      16.190   0.189  24.775  1.00  0.80           N  
ATOM   1161  CA  GLU A  76      17.644   0.213  24.648  1.00  0.80           C  
ATOM   1162  C   GLU A  76      18.062  -0.118  23.222  1.00  0.80           C  
ATOM   1163  O   GLU A  76      18.906   0.564  22.632  1.00  0.80           O  
ATOM   1164  CB  GLU A  76      18.316  -0.764  25.625  1.00  0.80           C  
ATOM   1165  CG  GLU A  76      19.849  -0.781  25.504  1.00  0.80           C  
ATOM   1166  CD  GLU A  76      20.557  -1.698  26.493  1.00  0.80           C  
ATOM   1167  OE1 GLU A  76      19.927  -2.209  27.388  1.00  0.80           O  
ATOM   1168  OE2 GLU A  76      21.744  -1.902  26.315  1.00  0.80           O  
ATOM   1169  H   GLU A  76      15.739  -0.446  25.437  1.00  0.80           H  
ATOM   1170  HA  GLU A  76      17.992   1.222  24.878  1.00  0.80           H  
ATOM   1171 1HB  GLU A  76      18.049  -0.501  26.648  1.00  0.80           H  
ATOM   1172 2HB  GLU A  76      17.948  -1.774  25.440  1.00  0.80           H  
ATOM   1173 1HG  GLU A  76      20.102  -1.102  24.493  1.00  0.80           H  
ATOM   1174 2HG  GLU A  76      20.220   0.235  25.630  1.00  0.80           H  
ATOM   1175  N   ALA A  77      17.466  -1.165  22.649  1.00  0.82           N  
ATOM   1176  CA  ALA A  77      17.810  -1.552  21.292  1.00  0.82           C  
ATOM   1177  C   ALA A  77      17.513  -0.413  20.320  1.00  0.82           C  
ATOM   1178  O   ALA A  77      18.316  -0.125  19.424  1.00  0.82           O  
ATOM   1179  CB  ALA A  77      17.046  -2.802  20.911  1.00  0.82           C  
ATOM   1180  H   ALA A  77      16.781  -1.710  23.176  1.00  0.82           H  
ATOM   1181  HA  ALA A  77      18.878  -1.759  21.258  1.00  0.82           H  
ATOM   1182 1HB  ALA A  77      17.319  -3.107  19.907  1.00  0.82           H  
ATOM   1183 2HB  ALA A  77      17.284  -3.599  21.613  1.00  0.82           H  
ATOM   1184 3HB  ALA A  77      15.978  -2.589  20.954  1.00  0.82           H  
ATOM   1185  N   LEU A  78      16.390   0.277  20.530  1.00  0.84           N  
ATOM   1186  CA  LEU A  78      16.032   1.406  19.696  1.00  0.84           C  
ATOM   1187  C   LEU A  78      17.013   2.552  19.824  1.00  0.84           C  
ATOM   1188  O   LEU A  78      17.429   3.095  18.806  1.00  0.84           O  
ATOM   1189  CB  LEU A  78      14.616   1.862  20.029  1.00  0.84           C  
ATOM   1190  CG  LEU A  78      13.516   0.947  19.525  1.00  0.84           C  
ATOM   1191  CD1 LEU A  78      12.157   1.303  20.129  1.00  0.84           C  
ATOM   1192  CD2 LEU A  78      13.466   1.118  18.023  1.00  0.84           C  
ATOM   1193  H   LEU A  78      15.754  -0.008  21.275  1.00  0.84           H  
ATOM   1194  HA  LEU A  78      16.039   1.072  18.660  1.00  0.84           H  
ATOM   1195 1HB  LEU A  78      14.530   1.911  21.106  1.00  0.84           H  
ATOM   1196 2HB  LEU A  78      14.458   2.843  19.634  1.00  0.84           H  
ATOM   1197  HG  LEU A  78      13.742  -0.080  19.787  1.00  0.84           H  
ATOM   1198 1HD1 LEU A  78      11.399   0.629  19.728  1.00  0.84           H  
ATOM   1199 2HD1 LEU A  78      12.203   1.186  21.211  1.00  0.84           H  
ATOM   1200 3HD1 LEU A  78      11.892   2.320  19.888  1.00  0.84           H  
ATOM   1201 1HD2 LEU A  78      12.695   0.501  17.615  1.00  0.84           H  
ATOM   1202 2HD2 LEU A  78      13.247   2.142  17.786  1.00  0.84           H  
ATOM   1203 3HD2 LEU A  78      14.425   0.847  17.587  1.00  0.84           H  
ATOM   1204  N   GLU A  79      17.460   2.877  21.041  1.00  0.88           N  
ATOM   1205  CA  GLU A  79      18.438   3.954  21.188  1.00  0.88           C  
ATOM   1206  C   GLU A  79      19.756   3.590  20.501  1.00  0.88           C  
ATOM   1207  O   GLU A  79      20.381   4.419  19.825  1.00  0.88           O  
ATOM   1208  CB  GLU A  79      18.720   4.257  22.669  1.00  0.88           C  
ATOM   1209  CG  GLU A  79      17.582   4.934  23.440  1.00  0.88           C  
ATOM   1210  CD  GLU A  79      17.906   5.178  24.910  1.00  0.88           C  
ATOM   1211  OE1 GLU A  79      18.947   4.754  25.356  1.00  0.88           O  
ATOM   1212  OE2 GLU A  79      17.107   5.795  25.582  1.00  0.88           O  
ATOM   1213  H   GLU A  79      17.091   2.396  21.862  1.00  0.88           H  
ATOM   1214  HA  GLU A  79      18.037   4.851  20.716  1.00  0.88           H  
ATOM   1215 1HB  GLU A  79      18.947   3.320  23.184  1.00  0.88           H  
ATOM   1216 2HB  GLU A  79      19.600   4.892  22.747  1.00  0.88           H  
ATOM   1217 1HG  GLU A  79      17.371   5.891  22.968  1.00  0.88           H  
ATOM   1218 2HG  GLU A  79      16.691   4.312  23.366  1.00  0.88           H  
ATOM   1219  N   ARG A  80      20.166   2.325  20.632  1.00  0.93           N  
ATOM   1220  CA  ARG A  80      21.408   1.891  20.013  1.00  0.93           C  
ATOM   1221  C   ARG A  80      21.337   1.986  18.499  1.00  0.93           C  
ATOM   1222  O   ARG A  80      22.294   2.421  17.860  1.00  0.93           O  
ATOM   1223  CB  ARG A  80      21.762   0.476  20.438  1.00  0.93           C  
ATOM   1224  CG  ARG A  80      22.248   0.355  21.892  1.00  0.93           C  
ATOM   1225  CD  ARG A  80      22.589  -1.046  22.257  1.00  0.93           C  
ATOM   1226  NE  ARG A  80      23.036  -1.160  23.648  1.00  0.93           N  
ATOM   1227  CZ  ARG A  80      24.284  -0.940  24.080  1.00  0.93           C  
ATOM   1228  NH1 ARG A  80      25.247  -0.587  23.250  1.00  0.93           N  
ATOM   1229  NH2 ARG A  80      24.517  -1.090  25.361  1.00  0.93           N  
ATOM   1230  H   ARG A  80      19.624   1.671  21.201  1.00  0.93           H  
ATOM   1231  HA  ARG A  80      22.204   2.550  20.357  1.00  0.93           H  
ATOM   1232 1HB  ARG A  80      20.880  -0.158  20.335  1.00  0.93           H  
ATOM   1233 2HB  ARG A  80      22.533   0.077  19.782  1.00  0.93           H  
ATOM   1234 1HG  ARG A  80      23.134   0.972  22.031  1.00  0.93           H  
ATOM   1235 2HG  ARG A  80      21.460   0.699  22.564  1.00  0.93           H  
ATOM   1236 1HD  ARG A  80      21.701  -1.669  22.136  1.00  0.93           H  
ATOM   1237 2HD  ARG A  80      23.382  -1.411  21.611  1.00  0.93           H  
ATOM   1238  HE  ARG A  80      22.358  -1.430  24.376  1.00  0.93           H  
ATOM   1239 1HH1 ARG A  80      25.050  -0.477  22.266  1.00  0.93           H  
ATOM   1240 2HH1 ARG A  80      26.181  -0.428  23.599  1.00  0.93           H  
ATOM   1241 1HH2 ARG A  80      23.727  -1.371  25.962  1.00  0.93           H  
ATOM   1242 2HH2 ARG A  80      25.437  -0.939  25.741  1.00  0.93           H  
ATOM   1243  N   ARG A  81      20.185   1.641  17.920  1.00  1.00           N  
ATOM   1244  CA  ARG A  81      20.040   1.722  16.473  1.00  1.00           C  
ATOM   1245  C   ARG A  81      19.793   3.155  16.015  1.00  1.00           C  
ATOM   1246  O   ARG A  81      20.252   3.553  14.949  1.00  1.00           O  
ATOM   1247  CB  ARG A  81      18.931   0.817  15.990  1.00  1.00           C  
ATOM   1248  CG  ARG A  81      19.207  -0.659  16.148  1.00  1.00           C  
ATOM   1249  CD  ARG A  81      20.337  -1.096  15.266  1.00  1.00           C  
ATOM   1250  NE  ARG A  81      20.563  -2.535  15.346  1.00  1.00           N  
ATOM   1251  CZ  ARG A  81      21.546  -3.209  14.703  1.00  1.00           C  
ATOM   1252  NH1 ARG A  81      22.397  -2.574  13.926  1.00  1.00           N  
ATOM   1253  NH2 ARG A  81      21.654  -4.521  14.857  1.00  1.00           N  
ATOM   1254  H   ARG A  81      19.422   1.269  18.488  1.00  1.00           H  
ATOM   1255  HA  ARG A  81      20.970   1.376  16.017  1.00  1.00           H  
ATOM   1256 1HB  ARG A  81      18.011   1.048  16.532  1.00  1.00           H  
ATOM   1257 2HB  ARG A  81      18.766   1.000  14.938  1.00  1.00           H  
ATOM   1258 1HG  ARG A  81      19.472  -0.868  17.185  1.00  1.00           H  
ATOM   1259 2HG  ARG A  81      18.313  -1.222  15.879  1.00  1.00           H  
ATOM   1260 1HD  ARG A  81      20.119  -0.839  14.225  1.00  1.00           H  
ATOM   1261 2HD  ARG A  81      21.254  -0.589  15.574  1.00  1.00           H  
ATOM   1262  HE  ARG A  81      19.944  -3.065  15.937  1.00  1.00           H  
ATOM   1263 1HH1 ARG A  81      22.341  -1.551  13.808  1.00  1.00           H  
ATOM   1264 2HH1 ARG A  81      23.130  -3.078  13.455  1.00  1.00           H  
ATOM   1265 1HH2 ARG A  81      21.008  -5.016  15.453  1.00  1.00           H  
ATOM   1266 2HH2 ARG A  81      22.387  -5.025  14.380  1.00  1.00           H  
ATOM   1267  N   LEU A  82      19.106   3.957  16.829  1.00  1.10           N  
ATOM   1268  CA  LEU A  82      18.834   5.353  16.503  1.00  1.10           C  
ATOM   1269  C   LEU A  82      20.156   6.015  16.187  1.00  1.10           C  
ATOM   1270  O   LEU A  82      20.296   6.731  15.200  1.00  1.10           O  
ATOM   1271  CB  LEU A  82      18.214   6.123  17.673  1.00  1.10           C  
ATOM   1272  CG  LEU A  82      17.713   7.551  17.324  1.00  1.10           C  
ATOM   1273  CD1 LEU A  82      16.702   8.005  18.364  1.00  1.10           C  
ATOM   1274  CD2 LEU A  82      18.879   8.512  17.234  1.00  1.10           C  
ATOM   1275  H   LEU A  82      18.735   3.589  17.695  1.00  1.10           H  
ATOM   1276  HA  LEU A  82      18.185   5.404  15.630  1.00  1.10           H  
ATOM   1277 1HB  LEU A  82      17.397   5.552  18.086  1.00  1.10           H  
ATOM   1278 2HB  LEU A  82      18.967   6.225  18.452  1.00  1.10           H  
ATOM   1279  HG  LEU A  82      17.205   7.519  16.368  1.00  1.10           H  
ATOM   1280 1HD1 LEU A  82      16.343   8.984  18.090  1.00  1.10           H  
ATOM   1281 2HD1 LEU A  82      15.882   7.324  18.397  1.00  1.10           H  
ATOM   1282 3HD1 LEU A  82      17.174   8.045  19.343  1.00  1.10           H  
ATOM   1283 1HD2 LEU A  82      18.505   9.502  16.975  1.00  1.10           H  
ATOM   1284 2HD2 LEU A  82      19.391   8.552  18.195  1.00  1.10           H  
ATOM   1285 3HD2 LEU A  82      19.575   8.174  16.467  1.00  1.10           H  
ATOM   1286  N   GLY A  83      21.142   5.756  17.051  1.00  1.25           N  
ATOM   1287  CA  GLY A  83      22.487   6.305  16.945  1.00  1.25           C  
ATOM   1288  C   GLY A  83      23.226   5.962  15.641  1.00  1.25           C  
ATOM   1289  O   GLY A  83      24.255   6.573  15.344  1.00  1.25           O  
ATOM   1290  H   GLY A  83      20.933   5.157  17.855  1.00  1.25           H  
ATOM   1291 1HA  GLY A  83      22.432   7.388  17.051  1.00  1.25           H  
ATOM   1292 2HA  GLY A  83      23.073   5.940  17.788  1.00  1.25           H  
ATOM   1293  N   GLU A  84      22.739   4.977  14.872  1.00  1.45           N  
ATOM   1294  CA  GLU A  84      23.369   4.623  13.607  1.00  1.45           C  
ATOM   1295  C   GLU A  84      22.784   5.449  12.454  1.00  1.45           C  
ATOM   1296  O   GLU A  84      23.262   5.375  11.317  1.00  1.45           O  
ATOM   1297  CB  GLU A  84      23.228   3.125  13.321  1.00  1.45           C  
ATOM   1298  CG  GLU A  84      23.961   2.220  14.300  1.00  1.45           C  
ATOM   1299  CD  GLU A  84      23.832   0.749  13.969  1.00  1.45           C  
ATOM   1300  OE1 GLU A  84      22.759   0.317  13.610  1.00  1.45           O  
ATOM   1301  OE2 GLU A  84      24.817   0.051  14.066  1.00  1.45           O  
ATOM   1302  H   GLU A  84      21.888   4.490  15.135  1.00  1.45           H  
ATOM   1303  HA  GLU A  84      24.431   4.853  13.675  1.00  1.45           H  
ATOM   1304 1HB  GLU A  84      22.177   2.851  13.353  1.00  1.45           H  
ATOM   1305 2HB  GLU A  84      23.594   2.908  12.319  1.00  1.45           H  
ATOM   1306 1HG  GLU A  84      25.015   2.493  14.316  1.00  1.45           H  
ATOM   1307 2HG  GLU A  84      23.552   2.397  15.298  1.00  1.45           H  
ATOM   1308  N   LEU A  85      21.752   6.237  12.747  1.00  1.68           N  
ATOM   1309  CA  LEU A  85      21.135   7.101  11.761  1.00  1.68           C  
ATOM   1310  C   LEU A  85      21.772   8.489  11.879  1.00  1.68           C  
ATOM   1311  O   LEU A  85      22.235   8.855  12.958  1.00  1.68           O  
ATOM   1312  CB  LEU A  85      19.622   7.236  11.995  1.00  1.68           C  
ATOM   1313  CG  LEU A  85      18.767   5.989  11.921  1.00  1.68           C  
ATOM   1314  CD1 LEU A  85      17.339   6.392  12.258  1.00  1.68           C  
ATOM   1315  CD2 LEU A  85      18.848   5.392  10.521  1.00  1.68           C  
ATOM   1316  H   LEU A  85      21.384   6.264  13.697  1.00  1.68           H  
ATOM   1317  HA  LEU A  85      21.301   6.665  10.784  1.00  1.68           H  
ATOM   1318 1HB  LEU A  85      19.474   7.663  12.987  1.00  1.68           H  
ATOM   1319 2HB  LEU A  85      19.223   7.944  11.274  1.00  1.68           H  
ATOM   1320  HG  LEU A  85      19.109   5.250  12.658  1.00  1.68           H  
ATOM   1321 1HD1 LEU A  85      16.687   5.538  12.207  1.00  1.68           H  
ATOM   1322 2HD1 LEU A  85      17.314   6.810  13.262  1.00  1.68           H  
ATOM   1323 3HD1 LEU A  85      17.006   7.139  11.539  1.00  1.68           H  
ATOM   1324 1HD2 LEU A  85      18.220   4.506  10.469  1.00  1.68           H  
ATOM   1325 2HD2 LEU A  85      18.499   6.122   9.789  1.00  1.68           H  
ATOM   1326 3HD2 LEU A  85      19.880   5.121  10.301  1.00  1.68           H  
ATOM   1327  N   PRO A  86      21.840   9.286  10.810  1.00  1.92           N  
ATOM   1328  CA  PRO A  86      22.249  10.674  10.864  1.00  1.92           C  
ATOM   1329  C   PRO A  86      21.344  11.406  11.842  1.00  1.92           C  
ATOM   1330  O   PRO A  86      20.140  11.149  11.888  1.00  1.92           O  
ATOM   1331  CB  PRO A  86      22.040  11.145   9.422  1.00  1.92           C  
ATOM   1332  CG  PRO A  86      22.178   9.877   8.591  1.00  1.92           C  
ATOM   1333  CD  PRO A  86      21.600   8.766   9.459  1.00  1.92           C  
ATOM   1334  HA  PRO A  86      23.304  10.736  11.170  1.00  1.92           H  
ATOM   1335 1HB  PRO A  86      21.060  11.629   9.319  1.00  1.92           H  
ATOM   1336 2HB  PRO A  86      22.795  11.902   9.165  1.00  1.92           H  
ATOM   1337 1HG  PRO A  86      21.640   9.991   7.637  1.00  1.92           H  
ATOM   1338 2HG  PRO A  86      23.235   9.705   8.340  1.00  1.92           H  
ATOM   1339 1HD  PRO A  86      20.541   8.610   9.287  1.00  1.92           H  
ATOM   1340 2HD  PRO A  86      22.196   7.862   9.269  1.00  1.92           H  
ATOM   1341  N   ALA A  87      21.900  12.361  12.578  1.00  2.11           N  
ATOM   1342  CA  ALA A  87      21.145  13.131  13.574  1.00  2.11           C  
ATOM   1343  C   ALA A  87      19.957  13.875  12.972  1.00  2.11           C  
ATOM   1344  O   ALA A  87      18.959  14.119  13.649  1.00  2.11           O  
ATOM   1345  CB  ALA A  87      22.058  14.128  14.262  1.00  2.11           C  
ATOM   1346  H   ALA A  87      22.891  12.535  12.482  1.00  2.11           H  
ATOM   1347  HA  ALA A  87      20.761  12.428  14.314  1.00  2.11           H  
ATOM   1348 1HB  ALA A  87      21.496  14.668  15.023  1.00  2.11           H  
ATOM   1349 2HB  ALA A  87      22.890  13.600  14.728  1.00  2.11           H  
ATOM   1350 3HB  ALA A  87      22.439  14.836  13.524  1.00  2.11           H  
ATOM   1351  N   ASP A  88      20.074  14.240  11.702  1.00  2.18           N  
ATOM   1352  CA  ASP A  88      19.046  15.000  11.013  1.00  2.18           C  
ATOM   1353  C   ASP A  88      18.055  14.110  10.249  1.00  2.18           C  
ATOM   1354  O   ASP A  88      17.217  14.613   9.490  1.00  2.18           O  
ATOM   1355  CB  ASP A  88      19.707  15.975  10.044  1.00  2.18           C  
ATOM   1356  CG  ASP A  88      20.537  17.042  10.759  1.00  2.18           C  
ATOM   1357  OD1 ASP A  88      20.104  17.527  11.776  1.00  2.18           O  
ATOM   1358  OD2 ASP A  88      21.603  17.346  10.285  1.00  2.18           O  
ATOM   1359  H   ASP A  88      20.913  13.987  11.203  1.00  2.18           H  
ATOM   1360  HA  ASP A  88      18.488  15.568  11.757  1.00  2.18           H  
ATOM   1361 1HB  ASP A  88      20.353  15.425   9.359  1.00  2.18           H  
ATOM   1362 2HB  ASP A  88      18.941  16.470   9.447  1.00  2.18           H  
ATOM   1363  N   HIS A  89      18.181  12.792  10.398  1.00  2.13           N  
ATOM   1364  CA  HIS A  89      17.310  11.846   9.716  1.00  2.13           C  
ATOM   1365  C   HIS A  89      15.877  11.886  10.308  1.00  2.13           C  
ATOM   1366  O   HIS A  89      15.732  11.842  11.537  1.00  2.13           O  
ATOM   1367  CB  HIS A  89      17.883  10.439   9.890  1.00  2.13           C  
ATOM   1368  CG  HIS A  89      17.334   9.392   9.007  1.00  2.13           C  
ATOM   1369  ND1 HIS A  89      16.060   8.923   9.120  1.00  2.13           N  
ATOM   1370  CD2 HIS A  89      17.909   8.674   8.011  1.00  2.13           C  
ATOM   1371  CE1 HIS A  89      15.870   7.980   8.222  1.00  2.13           C  
ATOM   1372  NE2 HIS A  89      16.965   7.803   7.557  1.00  2.13           N  
ATOM   1373  H   HIS A  89      18.890  12.411  11.025  1.00  2.13           H  
ATOM   1374  HA  HIS A  89      17.312  12.078   8.660  1.00  2.13           H  
ATOM   1375 1HB  HIS A  89      18.950  10.475   9.712  1.00  2.13           H  
ATOM   1376 2HB  HIS A  89      17.750  10.120  10.923  1.00  2.13           H  
ATOM   1377  HD2 HIS A  89      18.930   8.759   7.649  1.00  2.13           H  
ATOM   1378  HE1 HIS A  89      14.977   7.417   8.050  1.00  2.13           H  
ATOM   1379  HE2 HIS A  89      17.039   7.086   6.829  1.00  2.13           H  
ATOM   1380  N   PRO A  90      14.803  11.923   9.486  1.00  1.99           N  
ATOM   1381  CA  PRO A  90      13.402  11.856   9.894  1.00  1.99           C  
ATOM   1382  C   PRO A  90      13.037  10.699  10.827  1.00  1.99           C  
ATOM   1383  O   PRO A  90      12.196  10.872  11.707  1.00  1.99           O  
ATOM   1384  CB  PRO A  90      12.686  11.687   8.550  1.00  1.99           C  
ATOM   1385  CG  PRO A  90      13.572  12.396   7.561  1.00  1.99           C  
ATOM   1386  CD  PRO A  90      14.983  12.110   8.025  1.00  1.99           C  
ATOM   1387  HA  PRO A  90      13.125  12.808  10.363  1.00  1.99           H  
ATOM   1388 1HB  PRO A  90      12.565  10.616   8.325  1.00  1.99           H  
ATOM   1389 2HB  PRO A  90      11.676  12.118   8.606  1.00  1.99           H  
ATOM   1390 1HG  PRO A  90      13.380  12.017   6.545  1.00  1.99           H  
ATOM   1391 2HG  PRO A  90      13.342  13.469   7.546  1.00  1.99           H  
ATOM   1392 1HD  PRO A  90      15.377  11.202   7.546  1.00  1.99           H  
ATOM   1393 2HD  PRO A  90      15.586  13.007   7.813  1.00  1.99           H  
ATOM   1394  N   LYS A  91      13.689   9.535  10.697  1.00  1.78           N  
ATOM   1395  CA  LYS A  91      13.320   8.419  11.569  1.00  1.78           C  
ATOM   1396  C   LYS A  91      14.040   8.578  12.880  1.00  1.78           C  
ATOM   1397  O   LYS A  91      13.579   8.104  13.916  1.00  1.78           O  
ATOM   1398  CB  LYS A  91      13.656   7.058  10.959  1.00  1.78           C  
ATOM   1399  CG  LYS A  91      12.905   6.711   9.671  1.00  1.78           C  
ATOM   1400  CD  LYS A  91      11.462   6.315   9.868  1.00  1.78           C  
ATOM   1401  CE  LYS A  91      10.833   5.994   8.497  1.00  1.78           C  
ATOM   1402  NZ  LYS A  91      11.440   4.758   7.846  1.00  1.78           N  
ATOM   1403  H   LYS A  91      14.420   9.398  10.003  1.00  1.78           H  
ATOM   1404  HA  LYS A  91      12.249   8.457  11.761  1.00  1.78           H  
ATOM   1405 1HB  LYS A  91      14.717   7.009  10.745  1.00  1.78           H  
ATOM   1406 2HB  LYS A  91      13.444   6.276  11.686  1.00  1.78           H  
ATOM   1407 1HG  LYS A  91      12.917   7.578   9.014  1.00  1.78           H  
ATOM   1408 2HG  LYS A  91      13.417   5.888   9.172  1.00  1.78           H  
ATOM   1409 1HD  LYS A  91      11.405   5.430  10.503  1.00  1.78           H  
ATOM   1410 2HD  LYS A  91      10.913   7.129  10.341  1.00  1.78           H  
ATOM   1411 1HE  LYS A  91       9.761   5.841   8.611  1.00  1.78           H  
ATOM   1412 2HE  LYS A  91      11.000   6.845   7.838  1.00  1.78           H  
ATOM   1413 1HZ  LYS A  91      10.998   4.615   6.956  1.00  1.78           H  
ATOM   1414 2HZ  LYS A  91      12.471   4.870   7.695  1.00  1.78           H  
ATOM   1415 3HZ  LYS A  91      11.271   3.913   8.405  1.00  1.78           H  
ATOM   1416  N   GLY A  92      15.189   9.240  12.831  1.00  1.58           N  
ATOM   1417  CA  GLY A  92      15.966   9.496  14.022  1.00  1.58           C  
ATOM   1418  C   GLY A  92      15.102  10.355  14.922  1.00  1.58           C  
ATOM   1419  O   GLY A  92      14.903  10.052  16.099  1.00  1.58           O  
ATOM   1420  H   GLY A  92      15.513   9.609  11.945  1.00  1.58           H  
ATOM   1421 1HA  GLY A  92      16.220   8.562  14.517  1.00  1.58           H  
ATOM   1422 2HA  GLY A  92      16.890  10.014  13.763  1.00  1.58           H  
ATOM   1423  N   ARG A  93      14.583  11.445  14.347  1.00  1.40           N  
ATOM   1424  CA  ARG A  93      13.743  12.365  15.102  1.00  1.40           C  
ATOM   1425  C   ARG A  93      12.433  11.734  15.570  1.00  1.40           C  
ATOM   1426  O   ARG A  93      12.067  11.861  16.740  1.00  1.40           O  
ATOM   1427  CB  ARG A  93      13.402  13.579  14.259  1.00  1.40           C  
ATOM   1428  CG  ARG A  93      14.550  14.517  13.991  1.00  1.40           C  
ATOM   1429  CD  ARG A  93      14.082  15.818  13.439  1.00  1.40           C  
ATOM   1430  NE  ARG A  93      13.424  15.668  12.146  1.00  1.40           N  
ATOM   1431  CZ  ARG A  93      14.082  15.649  10.981  1.00  1.40           C  
ATOM   1432  NH1 ARG A  93      15.367  15.749  10.996  1.00  1.40           N  
ATOM   1433  NH2 ARG A  93      13.445  15.528   9.833  1.00  1.40           N  
ATOM   1434  H   ARG A  93      14.805  11.630  13.365  1.00  1.40           H  
ATOM   1435  HA  ARG A  93      14.301  12.693  15.978  1.00  1.40           H  
ATOM   1436 1HB  ARG A  93      13.024  13.242  13.290  1.00  1.40           H  
ATOM   1437 2HB  ARG A  93      12.605  14.146  14.742  1.00  1.40           H  
ATOM   1438 1HG  ARG A  93      15.093  14.705  14.918  1.00  1.40           H  
ATOM   1439 2HG  ARG A  93      15.227  14.056  13.261  1.00  1.40           H  
ATOM   1440 1HD  ARG A  93      13.373  16.273  14.132  1.00  1.40           H  
ATOM   1441 2HD  ARG A  93      14.939  16.479  13.310  1.00  1.40           H  
ATOM   1442  HE  ARG A  93      12.417  15.586  12.128  1.00  1.40           H  
ATOM   1443 1HH1 ARG A  93      15.854  15.835  11.876  1.00  1.40           H  
ATOM   1444 2HH1 ARG A  93      15.897  15.692  10.124  1.00  1.40           H  
ATOM   1445 1HH2 ARG A  93      12.440  15.451   9.817  1.00  1.40           H  
ATOM   1446 2HH2 ARG A  93      13.974  15.526   8.971  1.00  1.40           H  
ATOM   1447  N   LEU A  94      11.750  10.989  14.695  1.00  1.25           N  
ATOM   1448  CA  LEU A  94      10.486  10.389  15.110  1.00  1.25           C  
ATOM   1449  C   LEU A  94      10.688   9.372  16.217  1.00  1.25           C  
ATOM   1450  O   LEU A  94       9.908   9.313  17.173  1.00  1.25           O  
ATOM   1451  CB  LEU A  94       9.808   9.743  13.907  1.00  1.25           C  
ATOM   1452  CG  LEU A  94       9.268  10.730  12.871  1.00  1.25           C  
ATOM   1453  CD1 LEU A  94       8.829   9.966  11.631  1.00  1.25           C  
ATOM   1454  CD2 LEU A  94       8.115  11.508  13.488  1.00  1.25           C  
ATOM   1455  H   LEU A  94      12.067  10.876  13.731  1.00  1.25           H  
ATOM   1456  HA  LEU A  94       9.842  11.182  15.490  1.00  1.25           H  
ATOM   1457 1HB  LEU A  94      10.534   9.103  13.408  1.00  1.25           H  
ATOM   1458 2HB  LEU A  94       8.985   9.128  14.256  1.00  1.25           H  
ATOM   1459  HG  LEU A  94      10.043  11.427  12.587  1.00  1.25           H  
ATOM   1460 1HD1 LEU A  94       8.450  10.668  10.889  1.00  1.25           H  
ATOM   1461 2HD1 LEU A  94       9.687   9.431  11.220  1.00  1.25           H  
ATOM   1462 3HD1 LEU A  94       8.047   9.259  11.895  1.00  1.25           H  
ATOM   1463 1HD2 LEU A  94       7.727  12.220  12.760  1.00  1.25           H  
ATOM   1464 2HD2 LEU A  94       7.324  10.820  13.781  1.00  1.25           H  
ATOM   1465 3HD2 LEU A  94       8.471  12.050  14.372  1.00  1.25           H  
ATOM   1466  N   LEU A  95      11.756   8.590  16.114  1.00  1.13           N  
ATOM   1467  CA  LEU A  95      12.066   7.619  17.132  1.00  1.13           C  
ATOM   1468  C   LEU A  95      12.430   8.309  18.426  1.00  1.13           C  
ATOM   1469  O   LEU A  95      11.968   7.907  19.490  1.00  1.13           O  
ATOM   1470  CB  LEU A  95      13.179   6.696  16.680  1.00  1.13           C  
ATOM   1471  CG  LEU A  95      13.592   5.697  17.703  1.00  1.13           C  
ATOM   1472  CD1 LEU A  95      12.419   4.867  18.093  1.00  1.13           C  
ATOM   1473  CD2 LEU A  95      14.697   4.850  17.130  1.00  1.13           C  
ATOM   1474  H   LEU A  95      12.376   8.651  15.307  1.00  1.13           H  
ATOM   1475  HA  LEU A  95      11.178   7.014  17.307  1.00  1.13           H  
ATOM   1476 1HB  LEU A  95      12.859   6.167  15.786  1.00  1.13           H  
ATOM   1477 2HB  LEU A  95      14.053   7.305  16.427  1.00  1.13           H  
ATOM   1478  HG  LEU A  95      13.935   6.213  18.575  1.00  1.13           H  
ATOM   1479 1HD1 LEU A  95      12.717   4.164  18.843  1.00  1.13           H  
ATOM   1480 2HD1 LEU A  95      11.628   5.504  18.494  1.00  1.13           H  
ATOM   1481 3HD1 LEU A  95      12.062   4.352  17.238  1.00  1.13           H  
ATOM   1482 1HD2 LEU A  95      15.035   4.120  17.850  1.00  1.13           H  
ATOM   1483 2HD2 LEU A  95      14.333   4.353  16.265  1.00  1.13           H  
ATOM   1484 3HD2 LEU A  95      15.517   5.483  16.846  1.00  1.13           H  
ATOM   1485  N   ARG A  96      13.265   9.343  18.355  1.00  1.05           N  
ATOM   1486  CA  ARG A  96      13.662  10.060  19.552  1.00  1.05           C  
ATOM   1487  C   ARG A  96      12.433  10.547  20.315  1.00  1.05           C  
ATOM   1488  O   ARG A  96      12.343  10.373  21.536  1.00  1.05           O  
ATOM   1489  CB  ARG A  96      14.531  11.252  19.178  1.00  1.05           C  
ATOM   1490  CG  ARG A  96      15.146  12.008  20.320  1.00  1.05           C  
ATOM   1491  CD  ARG A  96      15.963  13.142  19.814  1.00  1.05           C  
ATOM   1492  NE  ARG A  96      17.081  12.683  18.983  1.00  1.05           N  
ATOM   1493  CZ  ARG A  96      18.271  12.254  19.458  1.00  1.05           C  
ATOM   1494  NH1 ARG A  96      18.494  12.230  20.754  1.00  1.05           N  
ATOM   1495  NH2 ARG A  96      19.216  11.864  18.622  1.00  1.05           N  
ATOM   1496  H   ARG A  96      13.647   9.640  17.457  1.00  1.05           H  
ATOM   1497  HA  ARG A  96      14.234   9.386  20.188  1.00  1.05           H  
ATOM   1498 1HB  ARG A  96      15.328  10.941  18.521  1.00  1.05           H  
ATOM   1499 2HB  ARG A  96      13.925  11.963  18.617  1.00  1.05           H  
ATOM   1500 1HG  ARG A  96      14.355  12.405  20.958  1.00  1.05           H  
ATOM   1501 2HG  ARG A  96      15.788  11.344  20.897  1.00  1.05           H  
ATOM   1502 1HD  ARG A  96      15.333  13.793  19.206  1.00  1.05           H  
ATOM   1503 2HD  ARG A  96      16.368  13.706  20.653  1.00  1.05           H  
ATOM   1504  HE  ARG A  96      16.950  12.684  17.979  1.00  1.05           H  
ATOM   1505 1HH1 ARG A  96      17.775  12.530  21.397  1.00  1.05           H  
ATOM   1506 2HH1 ARG A  96      19.386  11.912  21.106  1.00  1.05           H  
ATOM   1507 1HH2 ARG A  96      19.048  11.885  17.626  1.00  1.05           H  
ATOM   1508 2HH2 ARG A  96      20.105  11.546  18.978  1.00  1.05           H  
ATOM   1509  N   GLU A  97      11.465  11.129  19.593  1.00  1.00           N  
ATOM   1510  CA  GLU A  97      10.250  11.619  20.231  1.00  1.00           C  
ATOM   1511  C   GLU A  97       9.434  10.482  20.852  1.00  1.00           C  
ATOM   1512  O   GLU A  97       8.928  10.622  21.972  1.00  1.00           O  
ATOM   1513  CB  GLU A  97       9.386  12.379  19.215  1.00  1.00           C  
ATOM   1514  CG  GLU A  97       9.962  13.727  18.756  1.00  1.00           C  
ATOM   1515  CD  GLU A  97       9.125  14.401  17.677  1.00  1.00           C  
ATOM   1516  OE1 GLU A  97       8.180  13.805  17.212  1.00  1.00           O  
ATOM   1517  OE2 GLU A  97       9.438  15.516  17.323  1.00  1.00           O  
ATOM   1518  H   GLU A  97      11.591  11.250  18.585  1.00  1.00           H  
ATOM   1519  HA  GLU A  97      10.536  12.305  21.026  1.00  1.00           H  
ATOM   1520 1HB  GLU A  97       9.256  11.759  18.324  1.00  1.00           H  
ATOM   1521 2HB  GLU A  97       8.399  12.557  19.637  1.00  1.00           H  
ATOM   1522 1HG  GLU A  97      10.028  14.391  19.617  1.00  1.00           H  
ATOM   1523 2HG  GLU A  97      10.971  13.566  18.381  1.00  1.00           H  
ATOM   1524  N   GLU A  98       9.338   9.341  20.154  1.00  0.99           N  
ATOM   1525  CA  GLU A  98       8.590   8.204  20.681  1.00  0.99           C  
ATOM   1526  C   GLU A  98       9.249   7.666  21.943  1.00  0.99           C  
ATOM   1527  O   GLU A  98       8.567   7.363  22.925  1.00  0.99           O  
ATOM   1528  CB  GLU A  98       8.452   7.100  19.627  1.00  0.99           C  
ATOM   1529  CG  GLU A  98       7.575   5.907  20.060  1.00  0.99           C  
ATOM   1530  CD  GLU A  98       7.287   4.939  18.920  1.00  0.99           C  
ATOM   1531  OE1 GLU A  98       8.211   4.390  18.363  1.00  0.99           O  
ATOM   1532  OE2 GLU A  98       6.125   4.783  18.590  1.00  0.99           O  
ATOM   1533  H   GLU A  98       9.759   9.279  19.224  1.00  0.99           H  
ATOM   1534  HA  GLU A  98       7.590   8.547  20.942  1.00  0.99           H  
ATOM   1535 1HB  GLU A  98       8.036   7.521  18.711  1.00  0.99           H  
ATOM   1536 2HB  GLU A  98       9.445   6.715  19.381  1.00  0.99           H  
ATOM   1537 1HG  GLU A  98       8.089   5.370  20.860  1.00  0.99           H  
ATOM   1538 2HG  GLU A  98       6.635   6.286  20.460  1.00  0.99           H  
ATOM   1539  N   LEU A  99      10.576   7.562  21.922  1.00  1.03           N  
ATOM   1540  CA  LEU A  99      11.316   7.071  23.070  1.00  1.03           C  
ATOM   1541  C   LEU A  99      11.152   8.017  24.243  1.00  1.03           C  
ATOM   1542  O   LEU A  99      11.018   7.586  25.388  1.00  1.03           O  
ATOM   1543  CB  LEU A  99      12.793   6.912  22.713  1.00  1.03           C  
ATOM   1544  CG  LEU A  99      13.105   5.766  21.718  1.00  1.03           C  
ATOM   1545  CD1 LEU A  99      14.560   5.845  21.283  1.00  1.03           C  
ATOM   1546  CD2 LEU A  99      12.820   4.430  22.385  1.00  1.03           C  
ATOM   1547  H   LEU A  99      11.081   7.821  21.077  1.00  1.03           H  
ATOM   1548  HA  LEU A  99      10.916   6.099  23.347  1.00  1.03           H  
ATOM   1549 1HB  LEU A  99      13.136   7.844  22.260  1.00  1.03           H  
ATOM   1550 2HB  LEU A  99      13.362   6.738  23.624  1.00  1.03           H  
ATOM   1551  HG  LEU A  99      12.476   5.869  20.844  1.00  1.03           H  
ATOM   1552 1HD1 LEU A  99      14.785   5.044  20.584  1.00  1.03           H  
ATOM   1553 2HD1 LEU A  99      14.745   6.807  20.806  1.00  1.03           H  
ATOM   1554 3HD1 LEU A  99      15.185   5.748  22.150  1.00  1.03           H  
ATOM   1555 1HD2 LEU A  99      13.030   3.638  21.691  1.00  1.03           H  
ATOM   1556 2HD2 LEU A  99      13.456   4.318  23.266  1.00  1.03           H  
ATOM   1557 3HD2 LEU A  99      11.772   4.386  22.681  1.00  1.03           H  
ATOM   1558  N   ALA A 100      11.129   9.323  23.977  1.00  1.13           N  
ATOM   1559  CA  ALA A 100      10.908  10.249  25.068  1.00  1.13           C  
ATOM   1560  C   ALA A 100       9.524  10.016  25.668  1.00  1.13           C  
ATOM   1561  O   ALA A 100       9.376   9.871  26.883  1.00  1.13           O  
ATOM   1562  CB  ALA A 100      11.027  11.681  24.577  1.00  1.13           C  
ATOM   1563  H   ALA A 100      11.284   9.670  23.030  1.00  1.13           H  
ATOM   1564  HA  ALA A 100      11.656  10.061  25.837  1.00  1.13           H  
ATOM   1565 1HB  ALA A 100      10.869  12.365  25.407  1.00  1.13           H  
ATOM   1566 2HB  ALA A 100      12.020  11.837  24.155  1.00  1.13           H  
ATOM   1567 3HB  ALA A 100      10.277  11.863  23.808  1.00  1.13           H  
ATOM   1568  N   ALA A 101       8.509   9.879  24.804  1.00  1.29           N  
ATOM   1569  CA  ALA A 101       7.138   9.659  25.257  1.00  1.29           C  
ATOM   1570  C   ALA A 101       7.013   8.370  26.056  1.00  1.29           C  
ATOM   1571  O   ALA A 101       6.316   8.308  27.070  1.00  1.29           O  
ATOM   1572  CB  ALA A 101       6.205   9.609  24.061  1.00  1.29           C  
ATOM   1573  H   ALA A 101       8.686   9.978  23.804  1.00  1.29           H  
ATOM   1574  HA  ALA A 101       6.856  10.489  25.902  1.00  1.29           H  
ATOM   1575 1HB  ALA A 101       5.182   9.472  24.403  1.00  1.29           H  
ATOM   1576 2HB  ALA A 101       6.285  10.542  23.503  1.00  1.29           H  
ATOM   1577 3HB  ALA A 101       6.486   8.779  23.417  1.00  1.29           H  
ATOM   1578  N   ALA A 102       7.749   7.353  25.636  1.00  1.50           N  
ATOM   1579  CA  ALA A 102       7.755   6.049  26.271  1.00  1.50           C  
ATOM   1580  C   ALA A 102       8.192   6.104  27.732  1.00  1.50           C  
ATOM   1581  O   ALA A 102       7.855   5.208  28.509  1.00  1.50           O  
ATOM   1582  CB  ALA A 102       8.671   5.116  25.515  1.00  1.50           C  
ATOM   1583  H   ALA A 102       8.300   7.472  24.787  1.00  1.50           H  
ATOM   1584  HA  ALA A 102       6.739   5.658  26.238  1.00  1.50           H  
ATOM   1585 1HB  ALA A 102       8.640   4.158  25.982  1.00  1.50           H  
ATOM   1586 2HB  ALA A 102       8.346   5.041  24.476  1.00  1.50           H  
ATOM   1587 3HB  ALA A 102       9.681   5.500  25.548  1.00  1.50           H  
ATOM   1588  N   SER A 103       8.996   7.108  28.097  1.00  1.76           N  
ATOM   1589  CA  SER A 103       9.516   7.218  29.449  1.00  1.76           C  
ATOM   1590  C   SER A 103       8.547   7.894  30.431  1.00  1.76           C  
ATOM   1591  O   SER A 103       8.841   7.953  31.629  1.00  1.76           O  
ATOM   1592  CB  SER A 103      10.844   7.960  29.445  1.00  1.76           C  
ATOM   1593  OG  SER A 103      10.687   9.322  29.142  1.00  1.76           O  
ATOM   1594  H   SER A 103       9.225   7.851  27.434  1.00  1.76           H  
ATOM   1595  HA  SER A 103       9.704   6.208  29.813  1.00  1.76           H  
ATOM   1596 1HB  SER A 103      11.324   7.854  30.414  1.00  1.76           H  
ATOM   1597 2HB  SER A 103      11.498   7.502  28.703  1.00  1.76           H  
ATOM   1598  HG  SER A 103      10.145   9.363  28.326  1.00  1.76           H  
ATOM   1599  N   SER A 104       7.424   8.438  29.939  1.00  2.03           N  
ATOM   1600  CA  SER A 104       6.506   9.154  30.823  1.00  2.03           C  
ATOM   1601  C   SER A 104       5.080   9.221  30.281  1.00  2.03           C  
ATOM   1602  O   SER A 104       4.197   8.533  30.797  1.00  2.03           O  
ATOM   1603  OXT SER A 104       4.760  10.214  29.627  1.00  2.03           O  
ATOM   1604  CB  SER A 104       7.021  10.562  31.061  1.00  2.03           C  
ATOM   1605  OG  SER A 104       6.148  11.288  31.883  1.00  2.03           O  
ATOM   1606  H   SER A 104       7.199   8.353  28.945  1.00  2.03           H  
ATOM   1607  HA  SER A 104       6.477   8.628  31.777  1.00  2.03           H  
ATOM   1608 1HB  SER A 104       8.008  10.517  31.523  1.00  2.03           H  
ATOM   1609 2HB  SER A 104       7.134  11.071  30.104  1.00  2.03           H  
ATOM   1610  HG  SER A 104       6.122  10.818  32.721  1.00  2.03           H  
ENDMDL

REMARK ID 697586 DOMAINID 688111 MODEL 2 2025-12-27_00000118_full_19
MODEL     2
ATOM      1  N   GLY A   1      -0.198   0.511   1.262  1.00 11.68           N  
ATOM      2  CA  GLY A   1       0.894   0.217   0.343  1.00 11.68           C  
ATOM      3  C   GLY A   1       2.008   1.261   0.476  1.00 11.68           C  
ATOM      4  O   GLY A   1       2.204   1.815   1.557  1.00 11.68           O  
ATOM      5  H   GLY A   1      -0.082   0.307   2.245  1.00 11.68           H  
ATOM      6 1HA  GLY A   1       1.289  -0.779   0.551  1.00 11.68           H  
ATOM      7 2HA  GLY A   1       0.488   0.206  -0.666  1.00 11.68           H  
ATOM      8  N   PRO A   2       2.763   1.532  -0.602  1.00 11.53           N  
ATOM      9  CA  PRO A   2       3.831   2.516  -0.681  1.00 11.53           C  
ATOM     10  C   PRO A   2       3.322   3.899  -0.327  1.00 11.53           C  
ATOM     11  O   PRO A   2       2.205   4.278  -0.692  1.00 11.53           O  
ATOM     12  CB  PRO A   2       4.255   2.434  -2.152  1.00 11.53           C  
ATOM     13  CG  PRO A   2       3.862   1.037  -2.585  1.00 11.53           C  
ATOM     14  CD  PRO A   2       2.578   0.751  -1.842  1.00 11.53           C  
ATOM     15  HA  PRO A   2       4.652   2.218  -0.010  1.00 11.53           H  
ATOM     16 1HB  PRO A   2       3.751   3.223  -2.731  1.00 11.53           H  
ATOM     17 2HB  PRO A   2       5.336   2.618  -2.240  1.00 11.53           H  
ATOM     18 1HG  PRO A   2       3.737   1.000  -3.679  1.00 11.53           H  
ATOM     19 2HG  PRO A   2       4.664   0.326  -2.335  1.00 11.53           H  
ATOM     20 1HD  PRO A   2       1.715   1.125  -2.416  1.00 11.53           H  
ATOM     21 2HD  PRO A   2       2.517  -0.327  -1.633  1.00 11.53           H  
ATOM     22  N   LEU A   3       4.152   4.703   0.314  1.00 11.27           N  
ATOM     23  CA  LEU A   3       3.713   6.037   0.714  1.00 11.27           C  
ATOM     24  C   LEU A   3       3.882   7.040  -0.425  1.00 11.27           C  
ATOM     25  O   LEU A   3       4.766   7.896  -0.405  1.00 11.27           O  
ATOM     26  CB  LEU A   3       4.481   6.473   1.957  1.00 11.27           C  
ATOM     27  CG  LEU A   3       4.324   5.518   3.145  1.00 11.27           C  
ATOM     28  CD1 LEU A   3       5.114   6.052   4.321  1.00 11.27           C  
ATOM     29  CD2 LEU A   3       2.859   5.346   3.475  1.00 11.27           C  
ATOM     30  H   LEU A   3       5.075   4.382   0.569  1.00 11.27           H  
ATOM     31  HA  LEU A   3       2.658   5.993   0.973  1.00 11.27           H  
ATOM     32 1HB  LEU A   3       5.538   6.545   1.713  1.00 11.27           H  
ATOM     33 2HB  LEU A   3       4.131   7.449   2.266  1.00 11.27           H  
ATOM     34  HG  LEU A   3       4.739   4.545   2.878  1.00 11.27           H  
ATOM     35 1HD1 LEU A   3       5.023   5.366   5.162  1.00 11.27           H  
ATOM     36 2HD1 LEU A   3       6.164   6.146   4.042  1.00 11.27           H  
ATOM     37 3HD1 LEU A   3       4.724   7.030   4.605  1.00 11.27           H  
ATOM     38 1HD2 LEU A   3       2.754   4.653   4.309  1.00 11.27           H  
ATOM     39 2HD2 LEU A   3       2.450   6.291   3.749  1.00 11.27           H  
ATOM     40 3HD2 LEU A   3       2.326   4.949   2.605  1.00 11.27           H  
ATOM     41  N   GLY A   4       3.021   6.881  -1.427  1.00 10.88           N  
ATOM     42  CA  GLY A   4       3.015   7.661  -2.659  1.00 10.88           C  
ATOM     43  C   GLY A   4       2.099   8.876  -2.553  1.00 10.88           C  
ATOM     44  O   GLY A   4       1.854   9.378  -1.457  1.00 10.88           O  
ATOM     45  H   GLY A   4       2.351   6.123  -1.311  1.00 10.88           H  
ATOM     46 1HA  GLY A   4       4.030   7.984  -2.890  1.00 10.88           H  
ATOM     47 2HA  GLY A   4       2.688   7.026  -3.482  1.00 10.88           H  
ATOM     48  N   SER A   5       1.559   9.324  -3.692  1.00 10.44           N  
ATOM     49  CA  SER A   5       0.742  10.546  -3.771  1.00 10.44           C  
ATOM     50  C   SER A   5      -0.532  10.517  -2.929  1.00 10.44           C  
ATOM     51  O   SER A   5      -1.086  11.554  -2.588  1.00 10.44           O  
ATOM     52  CB  SER A   5       0.381  10.819  -5.219  1.00 10.44           C  
ATOM     53  OG  SER A   5      -0.463   9.816  -5.727  1.00 10.44           O  
ATOM     54  H   SER A   5       1.771   8.834  -4.550  1.00 10.44           H  
ATOM     55  HA  SER A   5       1.351  11.380  -3.413  1.00 10.44           H  
ATOM     56 1HB  SER A   5      -0.111  11.792  -5.297  1.00 10.44           H  
ATOM     57 2HB  SER A   5       1.291  10.866  -5.812  1.00 10.44           H  
ATOM     58  HG  SER A   5      -1.337   9.997  -5.369  1.00 10.44           H  
ATOM     59  N   HIS A   6      -0.996   9.339  -2.543  1.00 10.01           N  
ATOM     60  CA  HIS A   6      -2.177   9.251  -1.690  1.00 10.01           C  
ATOM     61  C   HIS A   6      -1.961   9.987  -0.356  1.00 10.01           C  
ATOM     62  O   HIS A   6      -2.915  10.461   0.269  1.00 10.01           O  
ATOM     63  CB  HIS A   6      -2.577   7.787  -1.461  1.00 10.01           C  
ATOM     64  CG  HIS A   6      -1.598   6.954  -0.678  1.00 10.01           C  
ATOM     65  ND1 HIS A   6      -1.688   6.772   0.690  1.00 10.01           N  
ATOM     66  CD2 HIS A   6      -0.527   6.239  -1.082  1.00 10.01           C  
ATOM     67  CE1 HIS A   6      -0.704   5.973   1.084  1.00 10.01           C  
ATOM     68  NE2 HIS A   6       0.001   5.637   0.027  1.00 10.01           N  
ATOM     69  H   HIS A   6      -0.521   8.502  -2.841  1.00 10.01           H  
ATOM     70  HA  HIS A   6      -3.014   9.738  -2.189  1.00 10.01           H  
ATOM     71 1HB  HIS A   6      -3.532   7.759  -0.935  1.00 10.01           H  
ATOM     72 2HB  HIS A   6      -2.727   7.305  -2.426  1.00 10.01           H  
ATOM     73  HD2 HIS A   6      -0.156   6.145  -2.103  1.00 10.01           H  
ATOM     74  HE1 HIS A   6      -0.512   5.643   2.105  1.00 10.01           H  
ATOM     75  HE2 HIS A   6       0.822   5.021   0.014  1.00 10.01           H  
ATOM     76  N   MET A   7      -0.697  10.135   0.060  1.00  9.60           N  
ATOM     77  CA  MET A   7      -0.338  10.787   1.310  1.00  9.60           C  
ATOM     78  C   MET A   7      -0.726  12.271   1.296  1.00  9.60           C  
ATOM     79  O   MET A   7      -0.944  12.886   2.350  1.00  9.60           O  
ATOM     80  CB  MET A   7       1.157  10.623   1.534  1.00  9.60           C  
ATOM     81  CG  MET A   7       1.567   9.187   1.776  1.00  9.60           C  
ATOM     82  SD  MET A   7       0.786   8.464   3.198  1.00  9.60           S  
ATOM     83  CE  MET A   7       1.622   9.335   4.504  1.00  9.60           C  
ATOM     84  H   MET A   7       0.067   9.772  -0.513  1.00  9.60           H  
ATOM     85  HA  MET A   7      -0.881  10.300   2.121  1.00  9.60           H  
ATOM     86 1HB  MET A   7       1.695  10.976   0.651  1.00  9.60           H  
ATOM     87 2HB  MET A   7       1.477  11.223   2.381  1.00  9.60           H  
ATOM     88 1HG  MET A   7       1.310   8.584   0.901  1.00  9.60           H  
ATOM     89 2HG  MET A   7       2.641   9.148   1.906  1.00  9.60           H  
ATOM     90 1HE  MET A   7       1.245   8.993   5.468  1.00  9.60           H  
ATOM     91 2HE  MET A   7       2.694   9.136   4.443  1.00  9.60           H  
ATOM     92 3HE  MET A   7       1.443  10.406   4.402  1.00  9.60           H  
ATOM     93  N   ASP A   8      -0.863  12.841   0.087  1.00  9.20           N  
ATOM     94  CA  ASP A   8      -1.225  14.238  -0.115  1.00  9.20           C  
ATOM     95  C   ASP A   8      -2.622  14.521   0.427  1.00  9.20           C  
ATOM     96  O   ASP A   8      -2.968  15.677   0.690  1.00  9.20           O  
ATOM     97  CB  ASP A   8      -1.168  14.615  -1.602  1.00  9.20           C  
ATOM     98  CG  ASP A   8       0.268  14.693  -2.182  1.00  9.20           C  
ATOM     99  OD1 ASP A   8       1.211  14.700  -1.418  1.00  9.20           O  
ATOM    100  OD2 ASP A   8       0.399  14.742  -3.388  1.00  9.20           O  
ATOM    101  H   ASP A   8      -0.728  12.275  -0.750  1.00  9.20           H  
ATOM    102  HA  ASP A   8      -0.515  14.861   0.428  1.00  9.20           H  
ATOM    103 1HB  ASP A   8      -1.741  13.893  -2.177  1.00  9.20           H  
ATOM    104 2HB  ASP A   8      -1.645  15.583  -1.743  1.00  9.20           H  
ATOM    105  N   THR A   9      -3.420  13.461   0.622  1.00  8.77           N  
ATOM    106  CA  THR A   9      -4.775  13.561   1.141  1.00  8.77           C  
ATOM    107  C   THR A   9      -4.870  14.453   2.368  1.00  8.77           C  
ATOM    108  O   THR A   9      -5.861  15.166   2.533  1.00  8.77           O  
ATOM    109  CB  THR A   9      -5.353  12.185   1.514  1.00  8.77           C  
ATOM    110  OG1 THR A   9      -5.409  11.348   0.358  1.00  8.77           O  
ATOM    111  CG2 THR A   9      -6.748  12.359   2.087  1.00  8.77           C  
ATOM    112  H   THR A   9      -3.077  12.522   0.411  1.00  8.77           H  
ATOM    113  HA  THR A   9      -5.402  13.987   0.361  1.00  8.77           H  
ATOM    114  HB  THR A   9      -4.712  11.711   2.259  1.00  8.77           H  
ATOM    115  HG1 THR A   9      -4.504  11.033   0.159  1.00  8.77           H  
ATOM    116 1HG2 THR A   9      -7.153  11.385   2.355  1.00  8.77           H  
ATOM    117 2HG2 THR A   9      -6.698  12.990   2.974  1.00  8.77           H  
ATOM    118 3HG2 THR A   9      -7.391  12.829   1.343  1.00  8.77           H  
ATOM    119  N   GLN A  10      -3.873  14.410   3.255  1.00  8.17           N  
ATOM    120  CA  GLN A  10      -3.949  15.173   4.501  1.00  8.17           C  
ATOM    121  C   GLN A  10      -4.136  16.691   4.306  1.00  8.17           C  
ATOM    122  O   GLN A  10      -4.565  17.377   5.234  1.00  8.17           O  
ATOM    123  CB  GLN A  10      -2.696  14.923   5.344  1.00  8.17           C  
ATOM    124  CG  GLN A  10      -1.422  15.497   4.752  1.00  8.17           C  
ATOM    125  CD  GLN A  10      -0.192  15.149   5.566  1.00  8.17           C  
ATOM    126  OE1 GLN A  10      -0.072  15.506   6.746  1.00  8.17           O  
ATOM    127  NE2 GLN A  10       0.734  14.437   4.940  1.00  8.17           N  
ATOM    128  H   GLN A  10      -3.041  13.848   3.047  1.00  8.17           H  
ATOM    129  HA  GLN A  10      -4.809  14.808   5.060  1.00  8.17           H  
ATOM    130 1HB  GLN A  10      -2.831  15.353   6.335  1.00  8.17           H  
ATOM    131 2HB  GLN A  10      -2.550  13.851   5.466  1.00  8.17           H  
ATOM    132 1HG  GLN A  10      -1.293  15.098   3.743  1.00  8.17           H  
ATOM    133 2HG  GLN A  10      -1.505  16.581   4.715  1.00  8.17           H  
ATOM    134 1HE2 GLN A  10       1.570  14.168   5.416  1.00  8.17           H  
ATOM    135 2HE2 GLN A  10       0.584  14.163   3.982  1.00  8.17           H  
ATOM    136  N   GLY A  11      -3.790  17.224   3.126  1.00  7.24           N  
ATOM    137  CA  GLY A  11      -3.942  18.651   2.850  1.00  7.24           C  
ATOM    138  C   GLY A  11      -5.016  18.930   1.788  1.00  7.24           C  
ATOM    139  O   GLY A  11      -5.105  20.046   1.267  1.00  7.24           O  
ATOM    140  H   GLY A  11      -3.449  16.620   2.377  1.00  7.24           H  
ATOM    141 1HA  GLY A  11      -4.196  19.175   3.770  1.00  7.24           H  
ATOM    142 2HA  GLY A  11      -2.986  19.050   2.512  1.00  7.24           H  
ATOM    143  N   SER A  12      -5.796  17.911   1.429  1.00  5.98           N  
ATOM    144  CA  SER A  12      -6.786  18.049   0.369  1.00  5.98           C  
ATOM    145  C   SER A  12      -8.029  18.878   0.784  1.00  5.98           C  
ATOM    146  O   SER A  12      -8.393  18.896   1.957  1.00  5.98           O  
ATOM    147  CB  SER A  12      -7.175  16.647  -0.061  1.00  5.98           C  
ATOM    148  OG  SER A  12      -7.828  15.984   0.974  1.00  5.98           O  
ATOM    149  H   SER A  12      -5.706  17.011   1.901  1.00  5.98           H  
ATOM    150  HA  SER A  12      -6.278  18.531  -0.459  1.00  5.98           H  
ATOM    151 1HB  SER A  12      -7.800  16.661  -0.938  1.00  5.98           H  
ATOM    152 2HB  SER A  12      -6.275  16.100  -0.326  1.00  5.98           H  
ATOM    153  HG  SER A  12      -7.143  15.790   1.650  1.00  5.98           H  
ATOM    154  N   PRO A  13      -8.726  19.537  -0.179  1.00  4.57           N  
ATOM    155  CA  PRO A  13      -9.979  20.298  -0.030  1.00  4.57           C  
ATOM    156  C   PRO A  13     -11.417  19.669   0.105  1.00  4.57           C  
ATOM    157  O   PRO A  13     -12.326  20.442   0.402  1.00  4.57           O  
ATOM    158  CB  PRO A  13      -9.965  21.130  -1.320  1.00  4.57           C  
ATOM    159  CG  PRO A  13      -9.247  20.285  -2.327  1.00  4.57           C  
ATOM    160  CD  PRO A  13      -8.165  19.601  -1.558  1.00  4.57           C  
ATOM    161  HA  PRO A  13      -9.826  20.978   0.823  1.00  4.57           H  
ATOM    162 1HB  PRO A  13     -10.999  21.355  -1.623  1.00  4.57           H  
ATOM    163 2HB  PRO A  13      -9.468  22.092  -1.139  1.00  4.57           H  
ATOM    164 1HG  PRO A  13      -9.951  19.561  -2.779  1.00  4.57           H  
ATOM    165 2HG  PRO A  13      -8.863  20.907  -3.148  1.00  4.57           H  
ATOM    166 1HD  PRO A  13      -8.020  18.611  -1.997  1.00  4.57           H  
ATOM    167 2HD  PRO A  13      -7.252  20.214  -1.578  1.00  4.57           H  
ATOM    168  N   ASP A  14     -11.720  18.360  -0.124  1.00  3.29           N  
ATOM    169  CA  ASP A  14     -10.875  17.197  -0.400  1.00  3.29           C  
ATOM    170  C   ASP A  14     -11.187  16.449  -1.702  1.00  3.29           C  
ATOM    171  O   ASP A  14     -10.485  16.660  -2.689  1.00  3.29           O  
ATOM    172  CB  ASP A  14     -10.855  16.278   0.852  1.00  3.29           C  
ATOM    173  CG  ASP A  14     -12.229  15.720   1.395  1.00  3.29           C  
ATOM    174  OD1 ASP A  14     -13.193  15.716   0.682  1.00  3.29           O  
ATOM    175  OD2 ASP A  14     -12.265  15.320   2.530  1.00  3.29           O  
ATOM    176  H   ASP A  14     -12.705  18.149  -0.060  1.00  3.29           H  
ATOM    177  HA  ASP A  14      -9.880  17.500  -0.536  1.00  3.29           H  
ATOM    178 1HB  ASP A  14     -10.236  15.413   0.622  1.00  3.29           H  
ATOM    179 2HB  ASP A  14     -10.354  16.810   1.668  1.00  3.29           H  
ATOM    180  N   LEU A  15     -12.183  15.576  -1.723  1.00  2.32           N  
ATOM    181  CA  LEU A  15     -12.456  14.772  -2.917  1.00  2.32           C  
ATOM    182  C   LEU A  15     -13.544  15.430  -3.770  1.00  2.32           C  
ATOM    183  O   LEU A  15     -14.672  15.624  -3.309  1.00  2.32           O  
ATOM    184  CB  LEU A  15     -12.886  13.358  -2.488  1.00  2.32           C  
ATOM    185  CG  LEU A  15     -13.173  12.352  -3.603  1.00  2.32           C  
ATOM    186  CD1 LEU A  15     -11.899  12.065  -4.347  1.00  2.32           C  
ATOM    187  CD2 LEU A  15     -13.725  11.080  -3.006  1.00  2.32           C  
ATOM    188  H   LEU A  15     -12.760  15.476  -0.896  1.00  2.32           H  
ATOM    189  HA  LEU A  15     -11.547  14.705  -3.516  1.00  2.32           H  
ATOM    190 1HB  LEU A  15     -12.103  12.941  -1.859  1.00  2.32           H  
ATOM    191 2HB  LEU A  15     -13.790  13.450  -1.885  1.00  2.32           H  
ATOM    192  HG  LEU A  15     -13.885  12.781  -4.310  1.00  2.32           H  
ATOM    193 1HD1 LEU A  15     -12.101  11.352  -5.147  1.00  2.32           H  
ATOM    194 2HD1 LEU A  15     -11.511  12.994  -4.763  1.00  2.32           H  
ATOM    195 3HD1 LEU A  15     -11.166  11.640  -3.666  1.00  2.32           H  
ATOM    196 1HD2 LEU A  15     -13.916  10.360  -3.794  1.00  2.32           H  
ATOM    197 2HD2 LEU A  15     -13.000  10.658  -2.311  1.00  2.32           H  
ATOM    198 3HD2 LEU A  15     -14.648  11.304  -2.478  1.00  2.32           H  
ATOM    199  N   GLY A  16     -13.218  15.790  -5.009  1.00  1.65           N  
ATOM    200  CA  GLY A  16     -14.193  16.475  -5.849  1.00  1.65           C  
ATOM    201  C   GLY A  16     -15.165  15.492  -6.482  1.00  1.65           C  
ATOM    202  O   GLY A  16     -14.917  14.290  -6.488  1.00  1.65           O  
ATOM    203  H   GLY A  16     -12.280  15.602  -5.373  1.00  1.65           H  
ATOM    204 1HA  GLY A  16     -14.740  17.205  -5.252  1.00  1.65           H  
ATOM    205 2HA  GLY A  16     -13.665  17.026  -6.627  1.00  1.65           H  
ATOM    206  N   ALA A  17     -16.238  16.008  -7.086  1.00  1.24           N  
ATOM    207  CA  ALA A  17     -17.243  15.159  -7.735  1.00  1.24           C  
ATOM    208  C   ALA A  17     -16.672  14.316  -8.876  1.00  1.24           C  
ATOM    209  O   ALA A  17     -17.091  13.177  -9.092  1.00  1.24           O  
ATOM    210  CB  ALA A  17     -18.374  16.019  -8.265  1.00  1.24           C  
ATOM    211  H   ALA A  17     -16.381  17.008  -7.061  1.00  1.24           H  
ATOM    212  HA  ALA A  17     -17.639  14.478  -6.982  1.00  1.24           H  
ATOM    213 1HB  ALA A  17     -19.136  15.379  -8.710  1.00  1.24           H  
ATOM    214 2HB  ALA A  17     -18.811  16.591  -7.448  1.00  1.24           H  
ATOM    215 3HB  ALA A  17     -17.990  16.701  -9.021  1.00  1.24           H  
ATOM    216  N   VAL A  18     -15.718  14.872  -9.619  1.00  1.00           N  
ATOM    217  CA  VAL A  18     -15.139  14.136 -10.736  1.00  1.00           C  
ATOM    218  C   VAL A  18     -14.277  13.014 -10.214  1.00  1.00           C  
ATOM    219  O   VAL A  18     -14.370  11.874 -10.668  1.00  1.00           O  
ATOM    220  CB  VAL A  18     -14.258  15.041 -11.599  1.00  1.00           C  
ATOM    221  CG1 VAL A  18     -13.550  14.200 -12.676  1.00  1.00           C  
ATOM    222  CG2 VAL A  18     -15.102  16.129 -12.222  1.00  1.00           C  
ATOM    223  H   VAL A  18     -15.402  15.806  -9.408  1.00  1.00           H  
ATOM    224  HA  VAL A  18     -15.944  13.720 -11.345  1.00  1.00           H  
ATOM    225  HB  VAL A  18     -13.486  15.488 -10.976  1.00  1.00           H  
ATOM    226 1HG1 VAL A  18     -12.904  14.841 -13.271  1.00  1.00           H  
ATOM    227 2HG1 VAL A  18     -12.950  13.432 -12.201  1.00  1.00           H  
ATOM    228 3HG1 VAL A  18     -14.289  13.732 -13.327  1.00  1.00           H  
ATOM    229 1HG2 VAL A  18     -14.469  16.774 -12.834  1.00  1.00           H  
ATOM    230 2HG2 VAL A  18     -15.868  15.675 -12.852  1.00  1.00           H  
ATOM    231 3HG2 VAL A  18     -15.578  16.719 -11.442  1.00  1.00           H  
ATOM    232  N   GLU A  19     -13.446  13.348  -9.236  1.00  0.87           N  
ATOM    233  CA  GLU A  19     -12.521  12.403  -8.647  1.00  0.87           C  
ATOM    234  C   GLU A  19     -13.302  11.276  -7.970  1.00  0.87           C  
ATOM    235  O   GLU A  19     -12.967  10.100  -8.122  1.00  0.87           O  
ATOM    236  CB  GLU A  19     -11.662  13.147  -7.631  1.00  0.87           C  
ATOM    237  CG  GLU A  19     -10.680  14.190  -8.214  1.00  0.87           C  
ATOM    238  CD  GLU A  19     -10.024  15.066  -7.120  1.00  0.87           C  
ATOM    239  OE1 GLU A  19     -10.697  15.377  -6.169  1.00  0.87           O  
ATOM    240  OE2 GLU A  19      -8.879  15.454  -7.250  1.00  0.87           O  
ATOM    241  H   GLU A  19     -13.458  14.297  -8.898  1.00  0.87           H  
ATOM    242  HA  GLU A  19     -11.894  11.979  -9.432  1.00  0.87           H  
ATOM    243 1HB  GLU A  19     -12.311  13.659  -6.923  1.00  0.87           H  
ATOM    244 2HB  GLU A  19     -11.074  12.428  -7.084  1.00  0.87           H  
ATOM    245 1HG  GLU A  19      -9.903  13.682  -8.783  1.00  0.87           H  
ATOM    246 2HG  GLU A  19     -11.232  14.831  -8.899  1.00  0.87           H  
ATOM    247  N   LEU A  20     -14.399  11.636  -7.293  1.00  0.81           N  
ATOM    248  CA  LEU A  20     -15.269  10.667  -6.646  1.00  0.81           C  
ATOM    249  C   LEU A  20     -15.872   9.729  -7.655  1.00  0.81           C  
ATOM    250  O   LEU A  20     -15.805   8.511  -7.488  1.00  0.81           O  
ATOM    251  CB  LEU A  20     -16.387  11.356  -5.865  1.00  0.81           C  
ATOM    252  CG  LEU A  20     -17.437  10.411  -5.261  1.00  0.81           C  
ATOM    253  CD1 LEU A  20     -16.788   9.450  -4.297  1.00  0.81           C  
ATOM    254  CD2 LEU A  20     -18.492  11.238  -4.563  1.00  0.81           C  
ATOM    255  H   LEU A  20     -14.623  12.625  -7.192  1.00  0.81           H  
ATOM    256  HA  LEU A  20     -14.667  10.078  -5.957  1.00  0.81           H  
ATOM    257 1HB  LEU A  20     -15.954  11.945  -5.066  1.00  0.81           H  
ATOM    258 2HB  LEU A  20     -16.902  12.036  -6.540  1.00  0.81           H  
ATOM    259  HG  LEU A  20     -17.900   9.824  -6.062  1.00  0.81           H  
ATOM    260 1HD1 LEU A  20     -17.550   8.783  -3.892  1.00  0.81           H  
ATOM    261 2HD1 LEU A  20     -16.031   8.861  -4.822  1.00  0.81           H  
ATOM    262 3HD1 LEU A  20     -16.330   9.999  -3.493  1.00  0.81           H  
ATOM    263 1HD2 LEU A  20     -19.250  10.573  -4.144  1.00  0.81           H  
ATOM    264 2HD2 LEU A  20     -18.029  11.819  -3.765  1.00  0.81           H  
ATOM    265 3HD2 LEU A  20     -18.956  11.912  -5.284  1.00  0.81           H  
ATOM    266  N   ARG A  21     -16.449  10.280  -8.725  1.00  0.78           N  
ATOM    267  CA  ARG A  21     -17.080   9.428  -9.710  1.00  0.78           C  
ATOM    268  C   ARG A  21     -16.047   8.490 -10.313  1.00  0.78           C  
ATOM    269  O   ARG A  21     -16.324   7.312 -10.533  1.00  0.78           O  
ATOM    270  CB  ARG A  21     -17.760  10.238 -10.793  1.00  0.78           C  
ATOM    271  CG  ARG A  21     -18.487   9.385 -11.796  1.00  0.78           C  
ATOM    272  CD  ARG A  21     -19.574   8.598 -11.136  1.00  0.78           C  
ATOM    273  NE  ARG A  21     -20.351   7.817 -12.083  1.00  0.78           N  
ATOM    274  CZ  ARG A  21     -21.293   6.914 -11.736  1.00  0.78           C  
ATOM    275  NH1 ARG A  21     -21.562   6.677 -10.462  1.00  0.78           N  
ATOM    276  NH2 ARG A  21     -21.952   6.262 -12.680  1.00  0.78           N  
ATOM    277  H   ARG A  21     -16.487  11.293  -8.842  1.00  0.78           H  
ATOM    278  HA  ARG A  21     -17.844   8.830  -9.207  1.00  0.78           H  
ATOM    279 1HB  ARG A  21     -18.471  10.929 -10.343  1.00  0.78           H  
ATOM    280 2HB  ARG A  21     -17.011  10.835 -11.323  1.00  0.78           H  
ATOM    281 1HG  ARG A  21     -18.928  10.007 -12.561  1.00  0.78           H  
ATOM    282 2HG  ARG A  21     -17.782   8.699 -12.239  1.00  0.78           H  
ATOM    283 1HD  ARG A  21     -19.129   7.909 -10.415  1.00  0.78           H  
ATOM    284 2HD  ARG A  21     -20.249   9.274 -10.612  1.00  0.78           H  
ATOM    285  HE  ARG A  21     -20.179   7.962 -13.066  1.00  0.78           H  
ATOM    286 1HH1 ARG A  21     -21.048   7.170  -9.710  1.00  0.78           H  
ATOM    287 2HH1 ARG A  21     -22.264   6.001 -10.211  1.00  0.78           H  
ATOM    288 1HH2 ARG A  21     -21.750   6.442 -13.654  1.00  0.78           H  
ATOM    289 2HH2 ARG A  21     -22.658   5.586 -12.428  1.00  0.78           H  
ATOM    290  N   ILE A  22     -14.832   8.977 -10.547  1.00  0.77           N  
ATOM    291  CA  ILE A  22     -13.817   8.085 -11.068  1.00  0.77           C  
ATOM    292  C   ILE A  22     -13.540   6.944 -10.110  1.00  0.77           C  
ATOM    293  O   ILE A  22     -13.491   5.790 -10.536  1.00  0.77           O  
ATOM    294  CB  ILE A  22     -12.516   8.828 -11.375  1.00  0.77           C  
ATOM    295  CG1 ILE A  22     -12.738   9.724 -12.569  1.00  0.77           C  
ATOM    296  CG2 ILE A  22     -11.406   7.838 -11.587  1.00  0.77           C  
ATOM    297  CD1 ILE A  22     -11.655  10.712 -12.796  1.00  0.77           C  
ATOM    298  H   ILE A  22     -14.619   9.962 -10.381  1.00  0.77           H  
ATOM    299  HA  ILE A  22     -14.181   7.662 -11.999  1.00  0.77           H  
ATOM    300  HB  ILE A  22     -12.263   9.475 -10.537  1.00  0.77           H  
ATOM    301 1HG1 ILE A  22     -12.830   9.103 -13.459  1.00  0.77           H  
ATOM    302 2HG1 ILE A  22     -13.669  10.258 -12.420  1.00  0.77           H  
ATOM    303 1HG2 ILE A  22     -10.477   8.367 -11.798  1.00  0.77           H  
ATOM    304 2HG2 ILE A  22     -11.284   7.242 -10.689  1.00  0.77           H  
ATOM    305 3HG2 ILE A  22     -11.663   7.193 -12.416  1.00  0.77           H  
ATOM    306 1HD1 ILE A  22     -11.885  11.326 -13.659  1.00  0.77           H  
ATOM    307 2HD1 ILE A  22     -11.586  11.342 -11.913  1.00  0.77           H  
ATOM    308 3HD1 ILE A  22     -10.711  10.195 -12.962  1.00  0.77           H  
ATOM    309  N   GLU A  23     -13.392   7.224  -8.818  1.00  0.77           N  
ATOM    310  CA  GLU A  23     -13.137   6.128  -7.896  1.00  0.77           C  
ATOM    311  C   GLU A  23     -14.303   5.129  -7.873  1.00  0.77           C  
ATOM    312  O   GLU A  23     -14.083   3.910  -7.847  1.00  0.77           O  
ATOM    313  CB  GLU A  23     -12.870   6.657  -6.479  1.00  0.77           C  
ATOM    314  CG  GLU A  23     -11.529   7.393  -6.303  1.00  0.77           C  
ATOM    315  CD  GLU A  23     -11.293   7.885  -4.881  1.00  0.77           C  
ATOM    316  OE1 GLU A  23     -12.167   7.748  -4.057  1.00  0.77           O  
ATOM    317  OE2 GLU A  23     -10.220   8.405  -4.626  1.00  0.77           O  
ATOM    318  H   GLU A  23     -13.435   8.193  -8.492  1.00  0.77           H  
ATOM    319  HA  GLU A  23     -12.247   5.601  -8.233  1.00  0.77           H  
ATOM    320 1HB  GLU A  23     -13.665   7.355  -6.204  1.00  0.77           H  
ATOM    321 2HB  GLU A  23     -12.902   5.831  -5.771  1.00  0.77           H  
ATOM    322 1HG  GLU A  23     -10.720   6.721  -6.586  1.00  0.77           H  
ATOM    323 2HG  GLU A  23     -11.509   8.244  -6.984  1.00  0.77           H  
ATOM    324  N   GLU A  24     -15.545   5.628  -7.940  1.00  0.77           N  
ATOM    325  CA  GLU A  24     -16.707   4.738  -7.934  1.00  0.77           C  
ATOM    326  C   GLU A  24     -16.715   3.836  -9.171  1.00  0.77           C  
ATOM    327  O   GLU A  24     -16.981   2.629  -9.077  1.00  0.77           O  
ATOM    328  CB  GLU A  24     -18.006   5.555  -7.927  1.00  0.77           C  
ATOM    329  CG  GLU A  24     -18.332   6.325  -6.631  1.00  0.77           C  
ATOM    330  CD  GLU A  24     -19.547   7.240  -6.806  1.00  0.77           C  
ATOM    331  OE1 GLU A  24     -19.913   7.486  -7.945  1.00  0.77           O  
ATOM    332  OE2 GLU A  24     -20.100   7.677  -5.822  1.00  0.77           O  
ATOM    333  H   GLU A  24     -15.673   6.642  -7.958  1.00  0.77           H  
ATOM    334  HA  GLU A  24     -16.662   4.111  -7.045  1.00  0.77           H  
ATOM    335 1HB  GLU A  24     -17.967   6.286  -8.733  1.00  0.77           H  
ATOM    336 2HB  GLU A  24     -18.844   4.894  -8.138  1.00  0.77           H  
ATOM    337 1HG  GLU A  24     -18.534   5.613  -5.832  1.00  0.77           H  
ATOM    338 2HG  GLU A  24     -17.468   6.919  -6.342  1.00  0.77           H  
ATOM    339  N   LEU A  25     -16.380   4.423 -10.322  1.00  0.78           N  
ATOM    340  CA  LEU A  25     -16.334   3.708 -11.584  1.00  0.78           C  
ATOM    341  C   LEU A  25     -15.189   2.708 -11.629  1.00  0.78           C  
ATOM    342  O   LEU A  25     -15.364   1.602 -12.138  1.00  0.78           O  
ATOM    343  CB  LEU A  25     -16.198   4.704 -12.727  1.00  0.78           C  
ATOM    344  CG  LEU A  25     -17.382   5.586 -13.046  1.00  0.78           C  
ATOM    345  CD1 LEU A  25     -16.924   6.664 -14.027  1.00  0.78           C  
ATOM    346  CD2 LEU A  25     -18.473   4.746 -13.657  1.00  0.78           C  
ATOM    347  H   LEU A  25     -16.181   5.424 -10.322  1.00  0.78           H  
ATOM    348  HA  LEU A  25     -17.270   3.166 -11.703  1.00  0.78           H  
ATOM    349 1HB  LEU A  25     -15.404   5.385 -12.458  1.00  0.78           H  
ATOM    350 2HB  LEU A  25     -15.930   4.165 -13.623  1.00  0.78           H  
ATOM    351  HG  LEU A  25     -17.752   6.061 -12.141  1.00  0.78           H  
ATOM    352 1HD1 LEU A  25     -17.758   7.312 -14.280  1.00  0.78           H  
ATOM    353 2HD1 LEU A  25     -16.131   7.255 -13.567  1.00  0.78           H  
ATOM    354 3HD1 LEU A  25     -16.544   6.191 -14.924  1.00  0.78           H  
ATOM    355 1HD2 LEU A  25     -19.323   5.376 -13.901  1.00  0.78           H  
ATOM    356 2HD2 LEU A  25     -18.096   4.275 -14.565  1.00  0.78           H  
ATOM    357 3HD2 LEU A  25     -18.782   3.977 -12.948  1.00  0.78           H  
ATOM    358  N   ARG A  26     -14.022   3.069 -11.075  1.00  0.79           N  
ATOM    359  CA  ARG A  26     -12.884   2.153 -11.068  1.00  0.79           C  
ATOM    360  C   ARG A  26     -13.220   0.950 -10.196  1.00  0.79           C  
ATOM    361  O   ARG A  26     -12.926  -0.196 -10.544  1.00  0.79           O  
ATOM    362  CB  ARG A  26     -11.616   2.832 -10.557  1.00  0.79           C  
ATOM    363  CG  ARG A  26     -11.034   3.889 -11.491  1.00  0.79           C  
ATOM    364  CD  ARG A  26      -9.828   4.575 -10.924  1.00  0.79           C  
ATOM    365  NE  ARG A  26      -8.639   3.733 -10.954  1.00  0.79           N  
ATOM    366  CZ  ARG A  26      -7.488   4.001 -10.305  1.00  0.79           C  
ATOM    367  NH1 ARG A  26      -7.385   5.078  -9.551  1.00  0.79           N  
ATOM    368  NH2 ARG A  26      -6.469   3.173 -10.426  1.00  0.79           N  
ATOM    369  H   ARG A  26     -13.916   4.003 -10.680  1.00  0.79           H  
ATOM    370  HA  ARG A  26     -12.702   1.811 -12.086  1.00  0.79           H  
ATOM    371 1HB  ARG A  26     -11.830   3.319  -9.605  1.00  0.79           H  
ATOM    372 2HB  ARG A  26     -10.843   2.081 -10.381  1.00  0.79           H  
ATOM    373 1HG  ARG A  26     -10.733   3.393 -12.416  1.00  0.79           H  
ATOM    374 2HG  ARG A  26     -11.767   4.632 -11.714  1.00  0.79           H  
ATOM    375 1HD  ARG A  26      -9.614   5.483 -11.475  1.00  0.79           H  
ATOM    376 2HD  ARG A  26     -10.034   4.831  -9.885  1.00  0.79           H  
ATOM    377  HE  ARG A  26      -8.671   2.876 -11.527  1.00  0.79           H  
ATOM    378 1HH1 ARG A  26      -8.169   5.707  -9.460  1.00  0.79           H  
ATOM    379 2HH1 ARG A  26      -6.527   5.271  -9.058  1.00  0.79           H  
ATOM    380 1HH2 ARG A  26      -6.568   2.349 -11.020  1.00  0.79           H  
ATOM    381 2HH2 ARG A  26      -5.607   3.344  -9.937  1.00  0.79           H  
ATOM    382  N   HIS A  27     -13.905   1.191  -9.076  1.00  0.80           N  
ATOM    383  CA  HIS A  27     -14.307   0.087  -8.224  1.00  0.80           C  
ATOM    384  C   HIS A  27     -15.227  -0.837  -9.010  1.00  0.80           C  
ATOM    385  O   HIS A  27     -14.991  -2.047  -9.091  1.00  0.80           O  
ATOM    386  CB  HIS A  27     -15.027   0.582  -6.963  1.00  0.80           C  
ATOM    387  CG  HIS A  27     -15.463  -0.531  -6.050  1.00  0.80           C  
ATOM    388  ND1 HIS A  27     -14.581  -1.222  -5.239  1.00  0.80           N  
ATOM    389  CD2 HIS A  27     -16.683  -1.078  -5.830  1.00  0.80           C  
ATOM    390  CE1 HIS A  27     -15.244  -2.142  -4.557  1.00  0.80           C  
ATOM    391  NE2 HIS A  27     -16.519  -2.075  -4.895  1.00  0.80           N  
ATOM    392  H   HIS A  27     -14.123   2.149  -8.795  1.00  0.80           H  
ATOM    393  HA  HIS A  27     -13.432  -0.485  -7.919  1.00  0.80           H  
ATOM    394 1HB  HIS A  27     -14.370   1.253  -6.410  1.00  0.80           H  
ATOM    395 2HB  HIS A  27     -15.906   1.156  -7.248  1.00  0.80           H  
ATOM    396  HD2 HIS A  27     -17.619  -0.780  -6.306  1.00  0.80           H  
ATOM    397  HE1 HIS A  27     -14.811  -2.837  -3.839  1.00  0.80           H  
ATOM    398  HE2 HIS A  27     -17.258  -2.659  -4.531  1.00  0.80           H  
ATOM    399  N   HIS A  28     -16.272  -0.263  -9.611  1.00  0.81           N  
ATOM    400  CA  HIS A  28     -17.240  -1.051 -10.354  1.00  0.81           C  
ATOM    401  C   HIS A  28     -16.543  -1.831 -11.472  1.00  0.81           C  
ATOM    402  O   HIS A  28     -16.831  -3.011 -11.682  1.00  0.81           O  
ATOM    403  CB  HIS A  28     -18.366  -0.165 -10.896  1.00  0.81           C  
ATOM    404  CG  HIS A  28     -19.482  -0.938 -11.481  1.00  0.81           C  
ATOM    405  ND1 HIS A  28     -20.558  -0.353 -12.126  1.00  0.81           N  
ATOM    406  CD2 HIS A  28     -19.695  -2.259 -11.511  1.00  0.81           C  
ATOM    407  CE1 HIS A  28     -21.378  -1.308 -12.550  1.00  0.81           C  
ATOM    408  NE2 HIS A  28     -20.873  -2.475 -12.189  1.00  0.81           N  
ATOM    409  H   HIS A  28     -16.415   0.746  -9.524  1.00  0.81           H  
ATOM    410  HA  HIS A  28     -17.695  -1.781  -9.685  1.00  0.81           H  
ATOM    411 1HB  HIS A  28     -18.752   0.467 -10.096  1.00  0.81           H  
ATOM    412 2HB  HIS A  28     -17.963   0.494 -11.667  1.00  0.81           H  
ATOM    413  HD2 HIS A  28     -19.043  -3.021 -11.086  1.00  0.81           H  
ATOM    414  HE1 HIS A  28     -22.303  -1.158 -13.103  1.00  0.81           H  
ATOM    415  HE2 HIS A  28     -21.265  -3.418 -12.381  1.00  0.81           H  
ATOM    416  N   PHE A  29     -15.628  -1.174 -12.194  1.00  0.83           N  
ATOM    417  CA  PHE A  29     -14.893  -1.804 -13.282  1.00  0.83           C  
ATOM    418  C   PHE A  29     -14.185  -3.053 -12.794  1.00  0.83           C  
ATOM    419  O   PHE A  29     -14.304  -4.119 -13.400  1.00  0.83           O  
ATOM    420  CB  PHE A  29     -13.858  -0.848 -13.886  1.00  0.83           C  
ATOM    421  CG  PHE A  29     -13.113  -1.492 -14.989  1.00  0.83           C  
ATOM    422  CD1 PHE A  29     -13.634  -1.501 -16.268  1.00  0.83           C  
ATOM    423  CD2 PHE A  29     -11.915  -2.148 -14.748  1.00  0.83           C  
ATOM    424  CE1 PHE A  29     -12.978  -2.152 -17.276  1.00  0.83           C  
ATOM    425  CE2 PHE A  29     -11.262  -2.805 -15.763  1.00  0.83           C  
ATOM    426  CZ  PHE A  29     -11.802  -2.809 -17.025  1.00  0.83           C  
ATOM    427  H   PHE A  29     -15.442  -0.197 -11.991  1.00  0.83           H  
ATOM    428  HA  PHE A  29     -15.585  -2.112 -14.059  1.00  0.83           H  
ATOM    429 1HB  PHE A  29     -14.354   0.046 -14.266  1.00  0.83           H  
ATOM    430 2HB  PHE A  29     -13.150  -0.537 -13.123  1.00  0.83           H  
ATOM    431  HD1 PHE A  29     -14.578  -1.001 -16.467  1.00  0.83           H  
ATOM    432  HD2 PHE A  29     -11.501  -2.151 -13.737  1.00  0.83           H  
ATOM    433  HE1 PHE A  29     -13.408  -2.172 -18.266  1.00  0.83           H  
ATOM    434  HE2 PHE A  29     -10.327  -3.332 -15.564  1.00  0.83           H  
ATOM    435  HZ  PHE A  29     -11.305  -3.343 -17.818  1.00  0.83           H  
ATOM    436  N   ARG A  30     -13.456  -2.934 -11.685  1.00  0.84           N  
ATOM    437  CA  ARG A  30     -12.712  -4.062 -11.146  1.00  0.84           C  
ATOM    438  C   ARG A  30     -13.644  -5.207 -10.756  1.00  0.84           C  
ATOM    439  O   ARG A  30     -13.329  -6.383 -10.985  1.00  0.84           O  
ATOM    440  CB  ARG A  30     -11.917  -3.606  -9.941  1.00  0.84           C  
ATOM    441  CG  ARG A  30     -10.753  -2.695 -10.278  1.00  0.84           C  
ATOM    442  CD  ARG A  30     -10.127  -2.162  -9.057  1.00  0.84           C  
ATOM    443  NE  ARG A  30      -9.045  -1.254  -9.355  1.00  0.84           N  
ATOM    444  CZ  ARG A  30      -8.373  -0.539  -8.457  1.00  0.84           C  
ATOM    445  NH1 ARG A  30      -8.654  -0.607  -7.170  1.00  0.84           N  
ATOM    446  NH2 ARG A  30      -7.424   0.229  -8.907  1.00  0.84           N  
ATOM    447  H   ARG A  30     -13.399  -2.028 -11.213  1.00  0.84           H  
ATOM    448  HA  ARG A  30     -12.021  -4.413 -11.910  1.00  0.84           H  
ATOM    449 1HB  ARG A  30     -12.575  -3.058  -9.264  1.00  0.84           H  
ATOM    450 2HB  ARG A  30     -11.533  -4.469  -9.402  1.00  0.84           H  
ATOM    451 1HG  ARG A  30     -10.000  -3.253 -10.832  1.00  0.84           H  
ATOM    452 2HG  ARG A  30     -11.099  -1.861 -10.885  1.00  0.84           H  
ATOM    453 1HD  ARG A  30     -10.880  -1.617  -8.483  1.00  0.84           H  
ATOM    454 2HD  ARG A  30      -9.734  -2.980  -8.459  1.00  0.84           H  
ATOM    455  HE  ARG A  30      -8.754  -1.122 -10.337  1.00  0.84           H  
ATOM    456 1HH1 ARG A  30      -9.396  -1.211  -6.848  1.00  0.84           H  
ATOM    457 2HH1 ARG A  30      -8.128  -0.054  -6.509  1.00  0.84           H  
ATOM    458 1HH2 ARG A  30      -7.268   0.224  -9.925  1.00  0.84           H  
ATOM    459 2HH2 ARG A  30      -6.875   0.795  -8.283  1.00  0.84           H  
ATOM    460  N   VAL A  31     -14.818  -4.872 -10.221  1.00  0.86           N  
ATOM    461  CA  VAL A  31     -15.777  -5.904  -9.861  1.00  0.86           C  
ATOM    462  C   VAL A  31     -16.267  -6.639 -11.102  1.00  0.86           C  
ATOM    463  O   VAL A  31     -16.258  -7.872 -11.140  1.00  0.86           O  
ATOM    464  CB  VAL A  31     -16.983  -5.301  -9.116  1.00  0.86           C  
ATOM    465  CG1 VAL A  31     -18.058  -6.361  -8.938  1.00  0.86           C  
ATOM    466  CG2 VAL A  31     -16.528  -4.758  -7.754  1.00  0.86           C  
ATOM    467  H   VAL A  31     -15.029  -3.888 -10.038  1.00  0.86           H  
ATOM    468  HA  VAL A  31     -15.284  -6.619  -9.203  1.00  0.86           H  
ATOM    469  HB  VAL A  31     -17.403  -4.493  -9.709  1.00  0.86           H  
ATOM    470 1HG1 VAL A  31     -18.913  -5.926  -8.424  1.00  0.86           H  
ATOM    471 2HG1 VAL A  31     -18.373  -6.727  -9.919  1.00  0.86           H  
ATOM    472 3HG1 VAL A  31     -17.660  -7.187  -8.351  1.00  0.86           H  
ATOM    473 1HG2 VAL A  31     -17.378  -4.321  -7.233  1.00  0.86           H  
ATOM    474 2HG2 VAL A  31     -16.114  -5.568  -7.160  1.00  0.86           H  
ATOM    475 3HG2 VAL A  31     -15.770  -3.999  -7.897  1.00  0.86           H  
ATOM    476  N   GLU A  32     -16.640  -5.887 -12.139  1.00  0.87           N  
ATOM    477  CA  GLU A  32     -17.133  -6.501 -13.365  1.00  0.87           C  
ATOM    478  C   GLU A  32     -16.026  -7.291 -14.057  1.00  0.87           C  
ATOM    479  O   GLU A  32     -16.290  -8.318 -14.684  1.00  0.87           O  
ATOM    480  CB  GLU A  32     -17.715  -5.449 -14.307  1.00  0.87           C  
ATOM    481  CG  GLU A  32     -18.990  -4.794 -13.837  1.00  0.87           C  
ATOM    482  CD  GLU A  32     -20.197  -5.711 -13.655  1.00  0.87           C  
ATOM    483  OE1 GLU A  32     -20.146  -6.827 -14.102  1.00  0.87           O  
ATOM    484  OE2 GLU A  32     -21.188  -5.265 -13.078  1.00  0.87           O  
ATOM    485  H   GLU A  32     -16.603  -4.870 -12.058  1.00  0.87           H  
ATOM    486  HA  GLU A  32     -17.930  -7.195 -13.102  1.00  0.87           H  
ATOM    487 1HB  GLU A  32     -16.998  -4.640 -14.415  1.00  0.87           H  
ATOM    488 2HB  GLU A  32     -17.890  -5.882 -15.291  1.00  0.87           H  
ATOM    489 1HG  GLU A  32     -18.749  -4.376 -12.889  1.00  0.87           H  
ATOM    490 2HG  GLU A  32     -19.247  -3.981 -14.514  1.00  0.87           H  
ATOM    491  N   HIS A  33     -14.782  -6.823 -13.935  1.00  0.88           N  
ATOM    492  CA  HIS A  33     -13.646  -7.500 -14.531  1.00  0.88           C  
ATOM    493  C   HIS A  33     -13.581  -8.885 -13.925  1.00  0.88           C  
ATOM    494  O   HIS A  33     -13.523  -9.883 -14.644  1.00  0.88           O  
ATOM    495  CB  HIS A  33     -12.350  -6.727 -14.287  1.00  0.88           C  
ATOM    496  CG  HIS A  33     -11.139  -7.321 -14.921  1.00  0.88           C  
ATOM    497  ND1 HIS A  33     -10.860  -7.192 -16.271  1.00  0.88           N  
ATOM    498  CD2 HIS A  33     -10.133  -8.059 -14.399  1.00  0.88           C  
ATOM    499  CE1 HIS A  33      -9.732  -7.824 -16.546  1.00  0.88           C  
ATOM    500  NE2 HIS A  33      -9.271  -8.357 -15.429  1.00  0.88           N  
ATOM    501  H   HIS A  33     -14.624  -5.946 -13.441  1.00  0.88           H  
ATOM    502  HA  HIS A  33     -13.779  -7.607 -15.600  1.00  0.88           H  
ATOM    503 1HB  HIS A  33     -12.468  -5.704 -14.656  1.00  0.88           H  
ATOM    504 2HB  HIS A  33     -12.167  -6.661 -13.222  1.00  0.88           H  
ATOM    505  HD2 HIS A  33     -10.029  -8.362 -13.356  1.00  0.88           H  
ATOM    506  HE1 HIS A  33      -9.265  -7.896 -17.528  1.00  0.88           H  
ATOM    507  HE2 HIS A  33      -8.424  -8.903 -15.344  1.00  0.88           H  
ATOM    508  N   ALA A  34     -13.623  -8.954 -12.590  1.00  0.88           N  
ATOM    509  CA  ALA A  34     -13.571 -10.237 -11.908  1.00  0.88           C  
ATOM    510  C   ALA A  34     -14.718 -11.144 -12.345  1.00  0.88           C  
ATOM    511  O   ALA A  34     -14.521 -12.348 -12.540  1.00  0.88           O  
ATOM    512  CB  ALA A  34     -13.629 -10.026 -10.410  1.00  0.88           C  
ATOM    513  H   ALA A  34     -13.673  -8.093 -12.040  1.00  0.88           H  
ATOM    514  HA  ALA A  34     -12.631 -10.722 -12.171  1.00  0.88           H  
ATOM    515 1HB  ALA A  34     -13.567 -10.986  -9.903  1.00  0.88           H  
ATOM    516 2HB  ALA A  34     -12.799  -9.392 -10.102  1.00  0.88           H  
ATOM    517 3HB  ALA A  34     -14.569  -9.539 -10.154  1.00  0.88           H  
ATOM    518  N   VAL A  35     -15.905 -10.567 -12.556  1.00  0.88           N  
ATOM    519  CA  VAL A  35     -17.038 -11.367 -13.000  1.00  0.88           C  
ATOM    520  C   VAL A  35     -16.775 -11.952 -14.384  1.00  0.88           C  
ATOM    521  O   VAL A  35     -17.036 -13.141 -14.613  1.00  0.88           O  
ATOM    522  CB  VAL A  35     -18.329 -10.532 -13.043  1.00  0.88           C  
ATOM    523  CG1 VAL A  35     -19.428 -11.341 -13.696  1.00  0.88           C  
ATOM    524  CG2 VAL A  35     -18.728 -10.124 -11.638  1.00  0.88           C  
ATOM    525  H   VAL A  35     -16.025  -9.571 -12.362  1.00  0.88           H  
ATOM    526  HA  VAL A  35     -17.178 -12.183 -12.295  1.00  0.88           H  
ATOM    527  HB  VAL A  35     -18.164  -9.647 -13.651  1.00  0.88           H  
ATOM    528 1HG1 VAL A  35     -20.338 -10.743 -13.746  1.00  0.88           H  
ATOM    529 2HG1 VAL A  35     -19.125 -11.619 -14.707  1.00  0.88           H  
ATOM    530 3HG1 VAL A  35     -19.607 -12.231 -13.109  1.00  0.88           H  
ATOM    531 1HG2 VAL A  35     -19.639  -9.524 -11.683  1.00  0.88           H  
ATOM    532 2HG2 VAL A  35     -18.903 -11.012 -11.037  1.00  0.88           H  
ATOM    533 3HG2 VAL A  35     -17.942  -9.544 -11.192  1.00  0.88           H  
ATOM    534  N   ALA A  36     -16.259 -11.124 -15.303  1.00  0.87           N  
ATOM    535  CA  ALA A  36     -15.940 -11.577 -16.652  1.00  0.87           C  
ATOM    536  C   ALA A  36     -14.890 -12.682 -16.620  1.00  0.87           C  
ATOM    537  O   ALA A  36     -15.014 -13.680 -17.333  1.00  0.87           O  
ATOM    538  CB  ALA A  36     -15.435 -10.419 -17.497  1.00  0.87           C  
ATOM    539  H   ALA A  36     -16.087 -10.150 -15.049  1.00  0.87           H  
ATOM    540  HA  ALA A  36     -16.851 -11.980 -17.097  1.00  0.87           H  
ATOM    541 1HB  ALA A  36     -15.222 -10.766 -18.507  1.00  0.87           H  
ATOM    542 2HB  ALA A  36     -16.189  -9.639 -17.536  1.00  0.87           H  
ATOM    543 3HB  ALA A  36     -14.524 -10.017 -17.051  1.00  0.87           H  
ATOM    544  N   GLU A  37     -13.880 -12.544 -15.749  1.00  0.86           N  
ATOM    545  CA  GLU A  37     -12.846 -13.570 -15.663  1.00  0.86           C  
ATOM    546  C   GLU A  37     -13.466 -14.860 -15.145  1.00  0.86           C  
ATOM    547  O   GLU A  37     -13.156 -15.954 -15.627  1.00  0.86           O  
ATOM    548  CB  GLU A  37     -11.689 -13.114 -14.763  1.00  0.86           C  
ATOM    549  CG  GLU A  37     -10.801 -11.967 -15.332  1.00  0.86           C  
ATOM    550  CD  GLU A  37     -10.012 -12.347 -16.576  1.00  0.86           C  
ATOM    551  OE1 GLU A  37      -9.342 -13.352 -16.553  1.00  0.86           O  
ATOM    552  OE2 GLU A  37     -10.081 -11.625 -17.558  1.00  0.86           O  
ATOM    553  H   GLU A  37     -13.817 -11.700 -15.176  1.00  0.86           H  
ATOM    554  HA  GLU A  37     -12.456 -13.758 -16.657  1.00  0.86           H  
ATOM    555 1HB  GLU A  37     -12.098 -12.765 -13.814  1.00  0.86           H  
ATOM    556 2HB  GLU A  37     -11.044 -13.964 -14.545  1.00  0.86           H  
ATOM    557 1HG  GLU A  37     -11.446 -11.123 -15.582  1.00  0.86           H  
ATOM    558 2HG  GLU A  37     -10.113 -11.634 -14.557  1.00  0.86           H  
ATOM    559  N   GLY A  38     -14.403 -14.724 -14.209  1.00  0.86           N  
ATOM    560  CA  GLY A  38     -15.118 -15.856 -13.665  1.00  0.86           C  
ATOM    561  C   GLY A  38     -15.836 -16.583 -14.789  1.00  0.86           C  
ATOM    562  O   GLY A  38     -15.675 -17.794 -14.957  1.00  0.86           O  
ATOM    563  H   GLY A  38     -14.602 -13.797 -13.832  1.00  0.86           H  
ATOM    564 1HA  GLY A  38     -14.425 -16.528 -13.162  1.00  0.86           H  
ATOM    565 2HA  GLY A  38     -15.840 -15.503 -12.928  1.00  0.86           H  
ATOM    566  N   ALA A  39     -16.634 -15.844 -15.563  1.00  0.85           N  
ATOM    567  CA  ALA A  39     -17.394 -16.439 -16.653  1.00  0.85           C  
ATOM    568  C   ALA A  39     -16.474 -17.119 -17.668  1.00  0.85           C  
ATOM    569  O   ALA A  39     -16.784 -18.214 -18.146  1.00  0.85           O  
ATOM    570  CB  ALA A  39     -18.237 -15.379 -17.320  1.00  0.85           C  
ATOM    571  H   ALA A  39     -16.713 -14.843 -15.369  1.00  0.85           H  
ATOM    572  HA  ALA A  39     -18.050 -17.199 -16.232  1.00  0.85           H  
ATOM    573 1HB  ALA A  39     -18.832 -15.829 -18.114  1.00  0.85           H  
ATOM    574 2HB  ALA A  39     -18.895 -14.925 -16.587  1.00  0.85           H  
ATOM    575 3HB  ALA A  39     -17.590 -14.618 -17.733  1.00  0.85           H  
ATOM    576  N   LYS A  40     -15.315 -16.516 -17.965  1.00  0.84           N  
ATOM    577  CA  LYS A  40     -14.394 -17.158 -18.896  1.00  0.84           C  
ATOM    578  C   LYS A  40     -13.864 -18.468 -18.329  1.00  0.84           C  
ATOM    579  O   LYS A  40     -13.763 -19.466 -19.050  1.00  0.84           O  
ATOM    580  CB  LYS A  40     -13.226 -16.243 -19.256  1.00  0.84           C  
ATOM    581  CG  LYS A  40     -13.594 -15.089 -20.156  1.00  0.84           C  
ATOM    582  CD  LYS A  40     -12.377 -14.361 -20.669  1.00  0.84           C  
ATOM    583  CE  LYS A  40     -11.740 -13.552 -19.572  1.00  0.84           C  
ATOM    584  NZ  LYS A  40     -10.584 -12.744 -20.059  1.00  0.84           N  
ATOM    585  H   LYS A  40     -15.089 -15.603 -17.567  1.00  0.84           H  
ATOM    586  HA  LYS A  40     -14.938 -17.386 -19.810  1.00  0.84           H  
ATOM    587 1HB  LYS A  40     -12.803 -15.826 -18.337  1.00  0.84           H  
ATOM    588 2HB  LYS A  40     -12.443 -16.823 -19.742  1.00  0.84           H  
ATOM    589 1HG  LYS A  40     -14.167 -15.459 -20.995  1.00  0.84           H  
ATOM    590 2HG  LYS A  40     -14.194 -14.396 -19.594  1.00  0.84           H  
ATOM    591 1HD  LYS A  40     -11.651 -15.079 -21.047  1.00  0.84           H  
ATOM    592 2HD  LYS A  40     -12.666 -13.693 -21.479  1.00  0.84           H  
ATOM    593 1HE  LYS A  40     -12.486 -12.880 -19.144  1.00  0.84           H  
ATOM    594 2HE  LYS A  40     -11.387 -14.228 -18.793  1.00  0.84           H  
ATOM    595 1HZ  LYS A  40     -10.218 -12.236 -19.246  1.00  0.84           H  
ATOM    596 2HZ  LYS A  40      -9.871 -13.345 -20.430  1.00  0.84           H  
ATOM    597 3HZ  LYS A  40     -10.878 -12.092 -20.762  1.00  0.84           H  
ATOM    598  N   ASN A  41     -13.561 -18.496 -17.029  1.00  0.84           N  
ATOM    599  CA  ASN A  41     -13.055 -19.719 -16.426  1.00  0.84           C  
ATOM    600  C   ASN A  41     -14.126 -20.799 -16.472  1.00  0.84           C  
ATOM    601  O   ASN A  41     -13.830 -21.960 -16.761  1.00  0.84           O  
ATOM    602  CB  ASN A  41     -12.576 -19.452 -15.016  1.00  0.84           C  
ATOM    603  CG  ASN A  41     -11.278 -18.669 -15.003  1.00  0.84           C  
ATOM    604  OD1 ASN A  41     -10.522 -18.668 -15.986  1.00  0.84           O  
ATOM    605  ND2 ASN A  41     -11.010 -18.002 -13.911  1.00  0.84           N  
ATOM    606  H   ASN A  41     -13.650 -17.649 -16.462  1.00  0.84           H  
ATOM    607  HA  ASN A  41     -12.210 -20.071 -17.013  1.00  0.84           H  
ATOM    608 1HB  ASN A  41     -13.335 -18.879 -14.481  1.00  0.84           H  
ATOM    609 2HB  ASN A  41     -12.438 -20.393 -14.488  1.00  0.84           H  
ATOM    610 1HD2 ASN A  41     -10.173 -17.459 -13.849  1.00  0.84           H  
ATOM    611 2HD2 ASN A  41     -11.648 -18.025 -13.145  1.00  0.84           H  
ATOM    612  N   VAL A  42     -15.386 -20.406 -16.274  1.00  0.85           N  
ATOM    613  CA  VAL A  42     -16.480 -21.360 -16.344  1.00  0.85           C  
ATOM    614  C   VAL A  42     -16.591 -21.937 -17.743  1.00  0.85           C  
ATOM    615  O   VAL A  42     -16.722 -23.147 -17.905  1.00  0.85           O  
ATOM    616  CB  VAL A  42     -17.808 -20.722 -15.929  1.00  0.85           C  
ATOM    617  CG1 VAL A  42     -18.945 -21.673 -16.233  1.00  0.85           C  
ATOM    618  CG2 VAL A  42     -17.771 -20.409 -14.450  1.00  0.85           C  
ATOM    619  H   VAL A  42     -15.572 -19.430 -16.033  1.00  0.85           H  
ATOM    620  HA  VAL A  42     -16.269 -22.173 -15.652  1.00  0.85           H  
ATOM    621  HB  VAL A  42     -17.965 -19.809 -16.499  1.00  0.85           H  
ATOM    622 1HG1 VAL A  42     -19.892 -21.217 -15.946  1.00  0.85           H  
ATOM    623 2HG1 VAL A  42     -18.952 -21.878 -17.298  1.00  0.85           H  
ATOM    624 3HG1 VAL A  42     -18.807 -22.602 -15.682  1.00  0.85           H  
ATOM    625 1HG2 VAL A  42     -18.711 -19.951 -14.152  1.00  0.85           H  
ATOM    626 2HG2 VAL A  42     -17.619 -21.331 -13.890  1.00  0.85           H  
ATOM    627 3HG2 VAL A  42     -16.957 -19.728 -14.244  1.00  0.85           H  
ATOM    628  N   LEU A  43     -16.499 -21.089 -18.761  1.00  0.87           N  
ATOM    629  CA  LEU A  43     -16.566 -21.573 -20.130  1.00  0.87           C  
ATOM    630  C   LEU A  43     -15.429 -22.534 -20.446  1.00  0.87           C  
ATOM    631  O   LEU A  43     -15.631 -23.551 -21.122  1.00  0.87           O  
ATOM    632  CB  LEU A  43     -16.558 -20.377 -21.076  1.00  0.87           C  
ATOM    633  CG  LEU A  43     -17.829 -19.607 -21.046  1.00  0.87           C  
ATOM    634  CD1 LEU A  43     -17.694 -18.307 -21.786  1.00  0.87           C  
ATOM    635  CD2 LEU A  43     -18.881 -20.482 -21.680  1.00  0.87           C  
ATOM    636  H   LEU A  43     -16.402 -20.088 -18.577  1.00  0.87           H  
ATOM    637  HA  LEU A  43     -17.506 -22.105 -20.255  1.00  0.87           H  
ATOM    638 1HB  LEU A  43     -15.750 -19.706 -20.784  1.00  0.87           H  
ATOM    639 2HB  LEU A  43     -16.379 -20.723 -22.091  1.00  0.87           H  
ATOM    640  HG  LEU A  43     -18.095 -19.380 -20.020  1.00  0.87           H  
ATOM    641 1HD1 LEU A  43     -18.629 -17.774 -21.742  1.00  0.87           H  
ATOM    642 2HD1 LEU A  43     -16.921 -17.719 -21.306  1.00  0.87           H  
ATOM    643 3HD1 LEU A  43     -17.424 -18.494 -22.821  1.00  0.87           H  
ATOM    644 1HD2 LEU A  43     -19.813 -19.965 -21.672  1.00  0.87           H  
ATOM    645 2HD2 LEU A  43     -18.599 -20.703 -22.707  1.00  0.87           H  
ATOM    646 3HD2 LEU A  43     -18.977 -21.410 -21.123  1.00  0.87           H  
ATOM    647  N   ARG A  44     -14.235 -22.253 -19.930  1.00  0.94           N  
ATOM    648  CA  ARG A  44     -13.120 -23.156 -20.166  1.00  0.94           C  
ATOM    649  C   ARG A  44     -13.366 -24.509 -19.494  1.00  0.94           C  
ATOM    650  O   ARG A  44     -13.120 -25.562 -20.096  1.00  0.94           O  
ATOM    651  CB  ARG A  44     -11.841 -22.536 -19.643  1.00  0.94           C  
ATOM    652  CG  ARG A  44     -11.336 -21.350 -20.456  1.00  0.94           C  
ATOM    653  CD  ARG A  44     -10.175 -20.693 -19.808  1.00  0.94           C  
ATOM    654  NE  ARG A  44      -9.682 -19.566 -20.584  1.00  0.94           N  
ATOM    655  CZ  ARG A  44      -8.808 -18.651 -20.124  1.00  0.94           C  
ATOM    656  NH1 ARG A  44      -8.348 -18.742 -18.895  1.00  0.94           N  
ATOM    657  NH2 ARG A  44      -8.412 -17.664 -20.908  1.00  0.94           N  
ATOM    658  H   ARG A  44     -14.095 -21.392 -19.397  1.00  0.94           H  
ATOM    659  HA  ARG A  44     -13.021 -23.309 -21.239  1.00  0.94           H  
ATOM    660 1HB  ARG A  44     -11.999 -22.191 -18.623  1.00  0.94           H  
ATOM    661 2HB  ARG A  44     -11.054 -23.287 -19.617  1.00  0.94           H  
ATOM    662 1HG  ARG A  44     -11.030 -21.692 -21.443  1.00  0.94           H  
ATOM    663 2HG  ARG A  44     -12.133 -20.617 -20.560  1.00  0.94           H  
ATOM    664 1HD  ARG A  44     -10.477 -20.321 -18.827  1.00  0.94           H  
ATOM    665 2HD  ARG A  44      -9.366 -21.409 -19.691  1.00  0.94           H  
ATOM    666  HE  ARG A  44     -10.015 -19.466 -21.533  1.00  0.94           H  
ATOM    667 1HH1 ARG A  44      -8.651 -19.503 -18.299  1.00  0.94           H  
ATOM    668 2HH1 ARG A  44      -7.693 -18.057 -18.547  1.00  0.94           H  
ATOM    669 1HH2 ARG A  44      -8.764 -17.598 -21.854  1.00  0.94           H  
ATOM    670 2HH2 ARG A  44      -7.753 -16.980 -20.565  1.00  0.94           H  
ATOM    671  N   LEU A  45     -13.907 -24.488 -18.273  1.00  1.11           N  
ATOM    672  CA  LEU A  45     -14.195 -25.722 -17.554  1.00  1.11           C  
ATOM    673  C   LEU A  45     -15.305 -26.518 -18.224  1.00  1.11           C  
ATOM    674  O   LEU A  45     -15.207 -27.741 -18.357  1.00  1.11           O  
ATOM    675  CB  LEU A  45     -14.590 -25.391 -16.118  1.00  1.11           C  
ATOM    676  CG  LEU A  45     -13.458 -24.844 -15.248  1.00  1.11           C  
ATOM    677  CD1 LEU A  45     -14.032 -24.347 -13.932  1.00  1.11           C  
ATOM    678  CD2 LEU A  45     -12.431 -25.939 -15.028  1.00  1.11           C  
ATOM    679  H   LEU A  45     -14.088 -23.591 -17.817  1.00  1.11           H  
ATOM    680  HA  LEU A  45     -13.292 -26.329 -17.542  1.00  1.11           H  
ATOM    681 1HB  LEU A  45     -15.379 -24.639 -16.144  1.00  1.11           H  
ATOM    682 2HB  LEU A  45     -14.982 -26.287 -15.644  1.00  1.11           H  
ATOM    683  HG  LEU A  45     -12.982 -24.008 -15.748  1.00  1.11           H  
ATOM    684 1HD1 LEU A  45     -13.229 -23.948 -13.313  1.00  1.11           H  
ATOM    685 2HD1 LEU A  45     -14.760 -23.559 -14.134  1.00  1.11           H  
ATOM    686 3HD1 LEU A  45     -14.519 -25.169 -13.413  1.00  1.11           H  
ATOM    687 1HD2 LEU A  45     -11.617 -25.555 -14.413  1.00  1.11           H  
ATOM    688 2HD2 LEU A  45     -12.900 -26.784 -14.524  1.00  1.11           H  
ATOM    689 3HD2 LEU A  45     -12.037 -26.263 -15.992  1.00  1.11           H  
ATOM    690  N   LEU A  46     -16.340 -25.821 -18.695  1.00  1.43           N  
ATOM    691  CA  LEU A  46     -17.439 -26.487 -19.369  1.00  1.43           C  
ATOM    692  C   LEU A  46     -16.957 -27.096 -20.669  1.00  1.43           C  
ATOM    693  O   LEU A  46     -17.382 -28.181 -21.038  1.00  1.43           O  
ATOM    694  CB  LEU A  46     -18.575 -25.510 -19.656  1.00  1.43           C  
ATOM    695  CG  LEU A  46     -19.343 -24.983 -18.442  1.00  1.43           C  
ATOM    696  CD1 LEU A  46     -20.266 -23.893 -18.893  1.00  1.43           C  
ATOM    697  CD2 LEU A  46     -20.123 -26.106 -17.818  1.00  1.43           C  
ATOM    698  H   LEU A  46     -16.375 -24.814 -18.553  1.00  1.43           H  
ATOM    699  HA  LEU A  46     -17.811 -27.283 -18.728  1.00  1.43           H  
ATOM    700 1HB  LEU A  46     -18.164 -24.651 -20.190  1.00  1.43           H  
ATOM    701 2HB  LEU A  46     -19.290 -26.012 -20.300  1.00  1.43           H  
ATOM    702  HG  LEU A  46     -18.654 -24.579 -17.715  1.00  1.43           H  
ATOM    703 1HD1 LEU A  46     -20.828 -23.500 -18.047  1.00  1.43           H  
ATOM    704 2HD1 LEU A  46     -19.693 -23.089 -19.349  1.00  1.43           H  
ATOM    705 3HD1 LEU A  46     -20.940 -24.315 -19.608  1.00  1.43           H  
ATOM    706 1HD2 LEU A  46     -20.674 -25.729 -16.957  1.00  1.43           H  
ATOM    707 2HD2 LEU A  46     -20.823 -26.513 -18.550  1.00  1.43           H  
ATOM    708 3HD2 LEU A  46     -19.437 -26.891 -17.497  1.00  1.43           H  
ATOM    709  N   SER A  47     -16.053 -26.407 -21.363  1.00  2.01           N  
ATOM    710  CA  SER A  47     -15.521 -26.923 -22.608  1.00  2.01           C  
ATOM    711  C   SER A  47     -14.701 -28.192 -22.342  1.00  2.01           C  
ATOM    712  O   SER A  47     -14.803 -29.174 -23.081  1.00  2.01           O  
ATOM    713  CB  SER A  47     -14.673 -25.860 -23.272  1.00  2.01           C  
ATOM    714  OG  SER A  47     -15.456 -24.747 -23.628  1.00  2.01           O  
ATOM    715  H   SER A  47     -15.746 -25.490 -21.043  1.00  2.01           H  
ATOM    716  HA  SER A  47     -16.353 -27.177 -23.263  1.00  2.01           H  
ATOM    717 1HB  SER A  47     -13.883 -25.548 -22.592  1.00  2.01           H  
ATOM    718 2HB  SER A  47     -14.200 -26.277 -24.156  1.00  2.01           H  
ATOM    719  HG  SER A  47     -15.693 -24.311 -22.774  1.00  2.01           H  
ATOM    720  N   ALA A  48     -13.895 -28.175 -21.262  1.00  2.90           N  
ATOM    721  CA  ALA A  48     -13.098 -29.339 -20.867  1.00  2.90           C  
ATOM    722  C   ALA A  48     -14.014 -30.520 -20.551  1.00  2.90           C  
ATOM    723  O   ALA A  48     -13.746 -31.674 -20.908  1.00  2.90           O  
ATOM    724  CB  ALA A  48     -12.245 -29.000 -19.657  1.00  2.90           C  
ATOM    725  H   ALA A  48     -13.821 -27.320 -20.710  1.00  2.90           H  
ATOM    726  HA  ALA A  48     -12.455 -29.614 -21.701  1.00  2.90           H  
ATOM    727 1HB  ALA A  48     -11.645 -29.864 -19.380  1.00  2.90           H  
ATOM    728 2HB  ALA A  48     -11.592 -28.161 -19.899  1.00  2.90           H  
ATOM    729 3HB  ALA A  48     -12.889 -28.725 -18.826  1.00  2.90           H  
ATOM    730  N   ALA A  49     -15.144 -30.220 -19.923  1.00  4.09           N  
ATOM    731  CA  ALA A  49     -16.137 -31.219 -19.590  1.00  4.09           C  
ATOM    732  C   ALA A  49     -16.943 -31.512 -20.839  1.00  4.09           C  
ATOM    733  O   ALA A  49     -18.086 -31.103 -20.967  1.00  4.09           O  
ATOM    734  CB  ALA A  49     -17.036 -30.731 -18.470  1.00  4.09           C  
ATOM    735  H   ALA A  49     -15.308 -29.257 -19.632  1.00  4.09           H  
ATOM    736  HA  ALA A  49     -15.628 -32.130 -19.281  1.00  4.09           H  
ATOM    737 1HB  ALA A  49     -17.776 -31.494 -18.236  1.00  4.09           H  
ATOM    738 2HB  ALA A  49     -16.433 -30.519 -17.587  1.00  4.09           H  
ATOM    739 3HB  ALA A  49     -17.539 -29.821 -18.793  1.00  4.09           H  
ATOM    740  N   LYS A  50     -16.370 -32.322 -21.719  1.00  5.36           N  
ATOM    741  CA  LYS A  50     -16.851 -32.551 -23.093  1.00  5.36           C  
ATOM    742  C   LYS A  50     -18.335 -32.908 -23.299  1.00  5.36           C  
ATOM    743  O   LYS A  50     -18.789 -32.989 -24.441  1.00  5.36           O  
ATOM    744  CB  LYS A  50     -15.999 -33.634 -23.750  1.00  5.36           C  
ATOM    745  CG  LYS A  50     -14.568 -33.200 -24.047  1.00  5.36           C  
ATOM    746  CD  LYS A  50     -13.765 -34.320 -24.695  1.00  5.36           C  
ATOM    747  CE  LYS A  50     -12.340 -33.874 -24.992  1.00  5.36           C  
ATOM    748  NZ  LYS A  50     -11.532 -34.964 -25.607  1.00  5.36           N  
ATOM    749  H   LYS A  50     -15.437 -32.642 -21.464  1.00  5.36           H  
ATOM    750  HA  LYS A  50     -16.676 -31.622 -23.638  1.00  5.36           H  
ATOM    751 1HB  LYS A  50     -15.961 -34.510 -23.105  1.00  5.36           H  
ATOM    752 2HB  LYS A  50     -16.459 -33.936 -24.689  1.00  5.36           H  
ATOM    753 1HG  LYS A  50     -14.581 -32.333 -24.708  1.00  5.36           H  
ATOM    754 2HG  LYS A  50     -14.082 -32.910 -23.116  1.00  5.36           H  
ATOM    755 1HD  LYS A  50     -13.735 -35.178 -24.024  1.00  5.36           H  
ATOM    756 2HD  LYS A  50     -14.245 -34.622 -25.626  1.00  5.36           H  
ATOM    757 1HE  LYS A  50     -12.368 -33.026 -25.675  1.00  5.36           H  
ATOM    758 2HE  LYS A  50     -11.863 -33.561 -24.062  1.00  5.36           H  
ATOM    759 1HZ  LYS A  50     -10.597 -34.630 -25.789  1.00  5.36           H  
ATOM    760 2HZ  LYS A  50     -11.492 -35.751 -24.975  1.00  5.36           H  
ATOM    761 3HZ  LYS A  50     -11.961 -35.252 -26.475  1.00  5.36           H  
ATOM    762  N   ALA A  51     -19.077 -33.196 -22.239  1.00  6.11           N  
ATOM    763  CA  ALA A  51     -20.492 -33.502 -22.391  1.00  6.11           C  
ATOM    764  C   ALA A  51     -21.111 -32.277 -23.070  1.00  6.11           C  
ATOM    765  O   ALA A  51     -20.636 -31.173 -22.839  1.00  6.11           O  
ATOM    766  CB  ALA A  51     -21.140 -33.767 -21.041  1.00  6.11           C  
ATOM    767  H   ALA A  51     -18.663 -33.111 -21.319  1.00  6.11           H  
ATOM    768  HA  ALA A  51     -20.590 -34.375 -23.026  1.00  6.11           H  
ATOM    769 1HB  ALA A  51     -22.198 -33.971 -21.163  1.00  6.11           H  
ATOM    770 2HB  ALA A  51     -20.660 -34.620 -20.567  1.00  6.11           H  
ATOM    771 3HB  ALA A  51     -21.018 -32.882 -20.407  1.00  6.11           H  
ATOM    772  N   PRO A  52     -22.153 -32.396 -23.905  1.00  5.84           N  
ATOM    773  CA  PRO A  52     -22.751 -31.264 -24.588  1.00  5.84           C  
ATOM    774  C   PRO A  52     -22.918 -30.067 -23.655  1.00  5.84           C  
ATOM    775  O   PRO A  52     -22.388 -28.988 -23.926  1.00  5.84           O  
ATOM    776  CB  PRO A  52     -24.092 -31.854 -25.039  1.00  5.84           C  
ATOM    777  CG  PRO A  52     -23.767 -33.318 -25.284  1.00  5.84           C  
ATOM    778  CD  PRO A  52     -22.817 -33.692 -24.157  1.00  5.84           C  
ATOM    779  HA  PRO A  52     -22.125 -30.995 -25.450  1.00  5.84           H  
ATOM    780 1HB  PRO A  52     -24.863 -31.708 -24.276  1.00  5.84           H  
ATOM    781 2HB  PRO A  52     -24.440 -31.340 -25.948  1.00  5.84           H  
ATOM    782 1HG  PRO A  52     -24.690 -33.919 -25.280  1.00  5.84           H  
ATOM    783 2HG  PRO A  52     -23.310 -33.444 -26.276  1.00  5.84           H  
ATOM    784 1HD  PRO A  52     -23.365 -34.035 -23.271  1.00  5.84           H  
ATOM    785 2HD  PRO A  52     -22.113 -34.439 -24.541  1.00  5.84           H  
ATOM    786  N   ASP A  53     -23.721 -30.226 -22.591  1.00  4.72           N  
ATOM    787  CA  ASP A  53     -23.910 -29.165 -21.593  1.00  4.72           C  
ATOM    788  C   ASP A  53     -24.156 -27.794 -22.233  1.00  4.72           C  
ATOM    789  O   ASP A  53     -23.723 -26.760 -21.711  1.00  4.72           O  
ATOM    790  CB  ASP A  53     -22.739 -29.131 -20.610  1.00  4.72           C  
ATOM    791  CG  ASP A  53     -22.681 -30.410 -19.744  1.00  4.72           C  
ATOM    792  OD1 ASP A  53     -23.652 -31.139 -19.738  1.00  4.72           O  
ATOM    793  OD2 ASP A  53     -21.707 -30.617 -19.070  1.00  4.72           O  
ATOM    794  H   ASP A  53     -24.160 -31.118 -22.430  1.00  4.72           H  
ATOM    795  HA  ASP A  53     -24.799 -29.414 -21.013  1.00  4.72           H  
ATOM    796 1HB  ASP A  53     -21.794 -29.045 -21.164  1.00  4.72           H  
ATOM    797 2HB  ASP A  53     -22.822 -28.261 -19.960  1.00  4.72           H  
ATOM    798  N   ARG A  54     -24.919 -27.781 -23.322  1.00  3.38           N  
ATOM    799  CA  ARG A  54     -25.139 -26.573 -24.100  1.00  3.38           C  
ATOM    800  C   ARG A  54     -25.835 -25.473 -23.325  1.00  3.38           C  
ATOM    801  O   ARG A  54     -25.579 -24.289 -23.555  1.00  3.38           O  
ATOM    802  CB  ARG A  54     -25.926 -26.916 -25.349  1.00  3.38           C  
ATOM    803  CG  ARG A  54     -25.132 -27.718 -26.378  1.00  3.38           C  
ATOM    804  CD  ARG A  54     -25.961 -28.105 -27.553  1.00  3.38           C  
ATOM    805  NE  ARG A  54     -25.191 -28.858 -28.536  1.00  3.38           N  
ATOM    806  CZ  ARG A  54     -25.720 -29.495 -29.602  1.00  3.38           C  
ATOM    807  NH1 ARG A  54     -27.018 -29.467 -29.810  1.00  3.38           N  
ATOM    808  NH2 ARG A  54     -24.932 -30.149 -30.439  1.00  3.38           N  
ATOM    809  H   ARG A  54     -25.276 -28.662 -23.661  1.00  3.38           H  
ATOM    810  HA  ARG A  54     -24.163 -26.203 -24.414  1.00  3.38           H  
ATOM    811 1HB  ARG A  54     -26.805 -27.497 -25.079  1.00  3.38           H  
ATOM    812 2HB  ARG A  54     -26.270 -26.000 -25.828  1.00  3.38           H  
ATOM    813 1HG  ARG A  54     -24.292 -27.120 -26.731  1.00  3.38           H  
ATOM    814 2HG  ARG A  54     -24.751 -28.627 -25.908  1.00  3.38           H  
ATOM    815 1HD  ARG A  54     -26.790 -28.728 -27.221  1.00  3.38           H  
ATOM    816 2HD  ARG A  54     -26.350 -27.209 -28.036  1.00  3.38           H  
ATOM    817  HE  ARG A  54     -24.188 -28.901 -28.414  1.00  3.38           H  
ATOM    818 1HH1 ARG A  54     -27.622 -28.968 -29.172  1.00  3.38           H  
ATOM    819 2HH1 ARG A  54     -27.412 -29.944 -30.608  1.00  3.38           H  
ATOM    820 1HH2 ARG A  54     -23.934 -30.170 -30.282  1.00  3.38           H  
ATOM    821 2HH2 ARG A  54     -25.328 -30.625 -31.235  1.00  3.38           H  
ATOM    822  N   LYS A  55     -26.731 -25.845 -22.411  1.00  2.33           N  
ATOM    823  CA  LYS A  55     -27.429 -24.833 -21.632  1.00  2.33           C  
ATOM    824  C   LYS A  55     -26.429 -24.084 -20.758  1.00  2.33           C  
ATOM    825  O   LYS A  55     -26.378 -22.856 -20.775  1.00  2.33           O  
ATOM    826  CB  LYS A  55     -28.530 -25.468 -20.782  1.00  2.33           C  
ATOM    827  CG  LYS A  55     -29.370 -24.485 -19.956  1.00  2.33           C  
ATOM    828  CD  LYS A  55     -30.486 -25.225 -19.207  1.00  2.33           C  
ATOM    829  CE  LYS A  55     -31.443 -24.266 -18.493  1.00  2.33           C  
ATOM    830  NZ  LYS A  55     -30.800 -23.570 -17.349  1.00  2.33           N  
ATOM    831  H   LYS A  55     -26.912 -26.826 -22.258  1.00  2.33           H  
ATOM    832  HA  LYS A  55     -27.884 -24.114 -22.314  1.00  2.33           H  
ATOM    833 1HB  LYS A  55     -29.209 -26.024 -21.429  1.00  2.33           H  
ATOM    834 2HB  LYS A  55     -28.085 -26.180 -20.089  1.00  2.33           H  
ATOM    835 1HG  LYS A  55     -28.731 -23.973 -19.228  1.00  2.33           H  
ATOM    836 2HG  LYS A  55     -29.811 -23.734 -20.610  1.00  2.33           H  
ATOM    837 1HD  LYS A  55     -31.056 -25.829 -19.914  1.00  2.33           H  
ATOM    838 2HD  LYS A  55     -30.041 -25.888 -18.467  1.00  2.33           H  
ATOM    839 1HE  LYS A  55     -31.793 -23.518 -19.204  1.00  2.33           H  
ATOM    840 2HE  LYS A  55     -32.298 -24.830 -18.125  1.00  2.33           H  
ATOM    841 1HZ  LYS A  55     -31.453 -22.944 -16.912  1.00  2.33           H  
ATOM    842 2HZ  LYS A  55     -30.473 -24.234 -16.672  1.00  2.33           H  
ATOM    843 3HZ  LYS A  55     -29.999 -23.012 -17.681  1.00  2.33           H  
ATOM    844  N   ALA A  56     -25.604 -24.832 -20.015  1.00  1.64           N  
ATOM    845  CA  ALA A  56     -24.623 -24.224 -19.118  1.00  1.64           C  
ATOM    846  C   ALA A  56     -23.633 -23.362 -19.878  1.00  1.64           C  
ATOM    847  O   ALA A  56     -23.240 -22.286 -19.414  1.00  1.64           O  
ATOM    848  CB  ALA A  56     -23.869 -25.299 -18.366  1.00  1.64           C  
ATOM    849  H   ALA A  56     -25.666 -25.837 -20.070  1.00  1.64           H  
ATOM    850  HA  ALA A  56     -25.157 -23.588 -18.412  1.00  1.64           H  
ATOM    851 1HB  ALA A  56     -23.158 -24.835 -17.688  1.00  1.64           H  
ATOM    852 2HB  ALA A  56     -24.570 -25.907 -17.799  1.00  1.64           H  
ATOM    853 3HB  ALA A  56     -23.335 -25.928 -19.079  1.00  1.64           H  
ATOM    854  N   VAL A  57     -23.237 -23.823 -21.065  1.00  1.22           N  
ATOM    855  CA  VAL A  57     -22.308 -23.046 -21.860  1.00  1.22           C  
ATOM    856  C   VAL A  57     -22.969 -21.773 -22.317  1.00  1.22           C  
ATOM    857  O   VAL A  57     -22.398 -20.693 -22.173  1.00  1.22           O  
ATOM    858  CB  VAL A  57     -21.798 -23.847 -23.064  1.00  1.22           C  
ATOM    859  CG1 VAL A  57     -20.993 -22.939 -23.971  1.00  1.22           C  
ATOM    860  CG2 VAL A  57     -20.925 -24.994 -22.571  1.00  1.22           C  
ATOM    861  H   VAL A  57     -23.566 -24.731 -21.400  1.00  1.22           H  
ATOM    862  HA  VAL A  57     -21.454 -22.777 -21.246  1.00  1.22           H  
ATOM    863  HB  VAL A  57     -22.648 -24.238 -23.626  1.00  1.22           H  
ATOM    864 1HG1 VAL A  57     -20.635 -23.504 -24.829  1.00  1.22           H  
ATOM    865 2HG1 VAL A  57     -21.631 -22.124 -24.312  1.00  1.22           H  
ATOM    866 3HG1 VAL A  57     -20.147 -22.537 -23.424  1.00  1.22           H  
ATOM    867 1HG2 VAL A  57     -20.562 -25.572 -23.419  1.00  1.22           H  
ATOM    868 2HG2 VAL A  57     -20.084 -24.583 -22.025  1.00  1.22           H  
ATOM    869 3HG2 VAL A  57     -21.506 -25.642 -21.917  1.00  1.22           H  
ATOM    870  N   SER A  58     -24.197 -21.876 -22.815  1.00  0.99           N  
ATOM    871  CA  SER A  58     -24.886 -20.704 -23.302  1.00  0.99           C  
ATOM    872  C   SER A  58     -25.063 -19.684 -22.186  1.00  0.99           C  
ATOM    873  O   SER A  58     -24.802 -18.498 -22.386  1.00  0.99           O  
ATOM    874  CB  SER A  58     -26.251 -21.103 -23.830  1.00  0.99           C  
ATOM    875  OG  SER A  58     -26.137 -21.959 -24.934  1.00  0.99           O  
ATOM    876  H   SER A  58     -24.654 -22.783 -22.899  1.00  0.99           H  
ATOM    877  HA  SER A  58     -24.295 -20.257 -24.104  1.00  0.99           H  
ATOM    878 1HB  SER A  58     -26.814 -21.600 -23.040  1.00  0.99           H  
ATOM    879 2HB  SER A  58     -26.802 -20.209 -24.112  1.00  0.99           H  
ATOM    880  HG  SER A  58     -25.778 -22.803 -24.570  1.00  0.99           H  
ATOM    881  N   GLU A  59     -25.453 -20.135 -20.989  1.00  0.87           N  
ATOM    882  CA  GLU A  59     -25.657 -19.190 -19.899  1.00  0.87           C  
ATOM    883  C   GLU A  59     -24.353 -18.501 -19.509  1.00  0.87           C  
ATOM    884  O   GLU A  59     -24.324 -17.285 -19.294  1.00  0.87           O  
ATOM    885  CB  GLU A  59     -26.253 -19.903 -18.679  1.00  0.87           C  
ATOM    886  CG  GLU A  59     -27.707 -20.366 -18.848  1.00  0.87           C  
ATOM    887  CD  GLU A  59     -28.231 -21.129 -17.649  1.00  0.87           C  
ATOM    888  OE1 GLU A  59     -27.486 -21.361 -16.732  1.00  0.87           O  
ATOM    889  OE2 GLU A  59     -29.389 -21.504 -17.662  1.00  0.87           O  
ATOM    890  H   GLU A  59     -25.645 -21.129 -20.855  1.00  0.87           H  
ATOM    891  HA  GLU A  59     -26.359 -18.425 -20.235  1.00  0.87           H  
ATOM    892 1HB  GLU A  59     -25.651 -20.788 -18.457  1.00  0.87           H  
ATOM    893 2HB  GLU A  59     -26.203 -19.247 -17.812  1.00  0.87           H  
ATOM    894 1HG  GLU A  59     -28.336 -19.491 -19.010  1.00  0.87           H  
ATOM    895 2HG  GLU A  59     -27.778 -20.995 -19.732  1.00  0.87           H  
ATOM    896  N   ALA A  60     -23.256 -19.263 -19.452  1.00  0.83           N  
ATOM    897  CA  ALA A  60     -21.962 -18.682 -19.127  1.00  0.83           C  
ATOM    898  C   ALA A  60     -21.542 -17.674 -20.209  1.00  0.83           C  
ATOM    899  O   ALA A  60     -20.992 -16.614 -19.891  1.00  0.83           O  
ATOM    900  CB  ALA A  60     -20.948 -19.789 -18.936  1.00  0.83           C  
ATOM    901  H   ALA A  60     -23.319 -20.269 -19.619  1.00  0.83           H  
ATOM    902  HA  ALA A  60     -22.054 -18.136 -18.191  1.00  0.83           H  
ATOM    903 1HB  ALA A  60     -19.982 -19.372 -18.669  1.00  0.83           H  
ATOM    904 2HB  ALA A  60     -21.288 -20.452 -18.143  1.00  0.83           H  
ATOM    905 3HB  ALA A  60     -20.877 -20.352 -19.835  1.00  0.83           H  
ATOM    906  N   GLN A  61     -21.839 -17.968 -21.485  1.00  0.82           N  
ATOM    907  CA  GLN A  61     -21.516 -17.046 -22.573  1.00  0.82           C  
ATOM    908  C   GLN A  61     -22.336 -15.766 -22.464  1.00  0.82           C  
ATOM    909  O   GLN A  61     -21.813 -14.667 -22.695  1.00  0.82           O  
ATOM    910  CB  GLN A  61     -21.740 -17.694 -23.946  1.00  0.82           C  
ATOM    911  CG  GLN A  61     -20.757 -18.797 -24.293  1.00  0.82           C  
ATOM    912  CD  GLN A  61     -21.056 -19.487 -25.588  1.00  0.82           C  
ATOM    913  OE1 GLN A  61     -22.164 -19.410 -26.125  1.00  0.82           O  
ATOM    914  NE2 GLN A  61     -20.059 -20.190 -26.113  1.00  0.82           N  
ATOM    915  H   GLN A  61     -22.277 -18.863 -21.707  1.00  0.82           H  
ATOM    916  HA  GLN A  61     -20.470 -16.770 -22.496  1.00  0.82           H  
ATOM    917 1HB  GLN A  61     -22.740 -18.127 -23.974  1.00  0.82           H  
ATOM    918 2HB  GLN A  61     -21.692 -16.933 -24.722  1.00  0.82           H  
ATOM    919 1HG  GLN A  61     -19.750 -18.386 -24.337  1.00  0.82           H  
ATOM    920 2HG  GLN A  61     -20.817 -19.535 -23.541  1.00  0.82           H  
ATOM    921 1HE2 GLN A  61     -20.191 -20.680 -26.974  1.00  0.82           H  
ATOM    922 2HE2 GLN A  61     -19.176 -20.229 -25.644  1.00  0.82           H  
ATOM    923  N   GLU A  62     -23.619 -15.884 -22.096  1.00  0.81           N  
ATOM    924  CA  GLU A  62     -24.437 -14.685 -21.946  1.00  0.81           C  
ATOM    925  C   GLU A  62     -23.909 -13.826 -20.799  1.00  0.81           C  
ATOM    926  O   GLU A  62     -23.808 -12.603 -20.930  1.00  0.81           O  
ATOM    927  CB  GLU A  62     -25.916 -15.035 -21.718  1.00  0.81           C  
ATOM    928  CG  GLU A  62     -26.642 -15.609 -22.948  1.00  0.81           C  
ATOM    929  CD  GLU A  62     -28.101 -15.955 -22.686  1.00  0.81           C  
ATOM    930  OE1 GLU A  62     -28.538 -15.842 -21.563  1.00  0.81           O  
ATOM    931  OE2 GLU A  62     -28.776 -16.329 -23.620  1.00  0.81           O  
ATOM    932  H   GLU A  62     -24.024 -16.809 -21.943  1.00  0.81           H  
ATOM    933  HA  GLU A  62     -24.366 -14.105 -22.865  1.00  0.81           H  
ATOM    934 1HB  GLU A  62     -25.987 -15.776 -20.920  1.00  0.81           H  
ATOM    935 2HB  GLU A  62     -26.453 -14.147 -21.389  1.00  0.81           H  
ATOM    936 1HG  GLU A  62     -26.594 -14.877 -23.752  1.00  0.81           H  
ATOM    937 2HG  GLU A  62     -26.117 -16.501 -23.279  1.00  0.81           H  
ATOM    938  N   LYS A  63     -23.506 -14.475 -19.698  1.00  0.80           N  
ATOM    939  CA  LYS A  63     -22.935 -13.783 -18.544  1.00  0.80           C  
ATOM    940  C   LYS A  63     -21.671 -13.042 -18.948  1.00  0.80           C  
ATOM    941  O   LYS A  63     -21.471 -11.873 -18.591  1.00  0.80           O  
ATOM    942  CB  LYS A  63     -22.634 -14.776 -17.425  1.00  0.80           C  
ATOM    943  CG  LYS A  63     -22.048 -14.182 -16.149  1.00  0.80           C  
ATOM    944  CD  LYS A  63     -21.861 -15.274 -15.098  1.00  0.80           C  
ATOM    945  CE  LYS A  63     -21.204 -14.745 -13.838  1.00  0.80           C  
ATOM    946  NZ  LYS A  63     -21.078 -15.806 -12.795  1.00  0.80           N  
ATOM    947  H   LYS A  63     -23.632 -15.488 -19.649  1.00  0.80           H  
ATOM    948  HA  LYS A  63     -23.657 -13.050 -18.184  1.00  0.80           H  
ATOM    949 1HB  LYS A  63     -23.547 -15.315 -17.167  1.00  0.80           H  
ATOM    950 2HB  LYS A  63     -21.925 -15.514 -17.787  1.00  0.80           H  
ATOM    951 1HG  LYS A  63     -21.083 -13.722 -16.368  1.00  0.80           H  
ATOM    952 2HG  LYS A  63     -22.716 -13.416 -15.757  1.00  0.80           H  
ATOM    953 1HD  LYS A  63     -22.831 -15.703 -14.844  1.00  0.80           H  
ATOM    954 2HD  LYS A  63     -21.234 -16.063 -15.516  1.00  0.80           H  
ATOM    955 1HE  LYS A  63     -20.208 -14.378 -14.089  1.00  0.80           H  
ATOM    956 2HE  LYS A  63     -21.796 -13.922 -13.440  1.00  0.80           H  
ATOM    957 1HZ  LYS A  63     -20.632 -15.420 -11.975  1.00  0.80           H  
ATOM    958 2HZ  LYS A  63     -21.997 -16.150 -12.549  1.00  0.80           H  
ATOM    959 3HZ  LYS A  63     -20.520 -16.565 -13.156  1.00  0.80           H  
ATOM    960  N   LEU A  64     -20.817 -13.722 -19.714  1.00  0.80           N  
ATOM    961  CA  LEU A  64     -19.583 -13.123 -20.172  1.00  0.80           C  
ATOM    962  C   LEU A  64     -19.864 -11.927 -21.062  1.00  0.80           C  
ATOM    963  O   LEU A  64     -19.259 -10.867 -20.888  1.00  0.80           O  
ATOM    964  CB  LEU A  64     -18.736 -14.133 -20.941  1.00  0.80           C  
ATOM    965  CG  LEU A  64     -17.444 -13.574 -21.451  1.00  0.80           C  
ATOM    966  CD1 LEU A  64     -16.641 -13.070 -20.266  1.00  0.80           C  
ATOM    967  CD2 LEU A  64     -16.695 -14.650 -22.184  1.00  0.80           C  
ATOM    968  H   LEU A  64     -21.020 -14.692 -19.960  1.00  0.80           H  
ATOM    969  HA  LEU A  64     -19.023 -12.785 -19.303  1.00  0.80           H  
ATOM    970 1HB  LEU A  64     -18.516 -14.981 -20.303  1.00  0.80           H  
ATOM    971 2HB  LEU A  64     -19.310 -14.489 -21.794  1.00  0.80           H  
ATOM    972  HG  LEU A  64     -17.641 -12.738 -22.121  1.00  0.80           H  
ATOM    973 1HD1 LEU A  64     -15.696 -12.655 -20.612  1.00  0.80           H  
ATOM    974 2HD1 LEU A  64     -17.203 -12.295 -19.746  1.00  0.80           H  
ATOM    975 3HD1 LEU A  64     -16.448 -13.891 -19.588  1.00  0.80           H  
ATOM    976 1HD2 LEU A  64     -15.750 -14.252 -22.552  1.00  0.80           H  
ATOM    977 2HD2 LEU A  64     -16.506 -15.469 -21.501  1.00  0.80           H  
ATOM    978 3HD2 LEU A  64     -17.294 -15.004 -23.024  1.00  0.80           H  
ATOM    979  N   THR A  65     -20.794 -12.083 -22.007  1.00  0.81           N  
ATOM    980  CA  THR A  65     -21.115 -11.007 -22.925  1.00  0.81           C  
ATOM    981  C   THR A  65     -21.625  -9.790 -22.175  1.00  0.81           C  
ATOM    982  O   THR A  65     -21.132  -8.681 -22.391  1.00  0.81           O  
ATOM    983  CB  THR A  65     -22.182 -11.447 -23.940  1.00  0.81           C  
ATOM    984  OG1 THR A  65     -21.676 -12.543 -24.719  1.00  0.81           O  
ATOM    985  CG2 THR A  65     -22.551 -10.278 -24.848  1.00  0.81           C  
ATOM    986  H   THR A  65     -21.268 -12.980 -22.110  1.00  0.81           H  
ATOM    987  HA  THR A  65     -20.210 -10.727 -23.461  1.00  0.81           H  
ATOM    988  HB  THR A  65     -23.072 -11.782 -23.404  1.00  0.81           H  
ATOM    989  HG1 THR A  65     -21.543 -13.315 -24.122  1.00  0.81           H  
ATOM    990 1HG2 THR A  65     -23.310 -10.595 -25.559  1.00  0.81           H  
ATOM    991 2HG2 THR A  65     -22.940  -9.462 -24.239  1.00  0.81           H  
ATOM    992 3HG2 THR A  65     -21.668  -9.940 -25.386  1.00  0.81           H  
ATOM    993  N   GLU A  66     -22.577  -9.989 -21.258  1.00  0.83           N  
ATOM    994  CA  GLU A  66     -23.107  -8.867 -20.500  1.00  0.83           C  
ATOM    995  C   GLU A  66     -21.997  -8.180 -19.721  1.00  0.83           C  
ATOM    996  O   GLU A  66     -21.903  -6.948 -19.697  1.00  0.83           O  
ATOM    997  CB  GLU A  66     -24.197  -9.312 -19.517  1.00  0.83           C  
ATOM    998  CG  GLU A  66     -24.821  -8.136 -18.744  1.00  0.83           C  
ATOM    999  CD  GLU A  66     -25.907  -8.510 -17.737  1.00  0.83           C  
ATOM   1000  OE1 GLU A  66     -26.168  -9.668 -17.540  1.00  0.83           O  
ATOM   1001  OE2 GLU A  66     -26.488  -7.600 -17.181  1.00  0.83           O  
ATOM   1002  H   GLU A  66     -22.947 -10.928 -21.104  1.00  0.83           H  
ATOM   1003  HA  GLU A  66     -23.534  -8.147 -21.199  1.00  0.83           H  
ATOM   1004 1HB  GLU A  66     -24.987  -9.831 -20.059  1.00  0.83           H  
ATOM   1005 2HB  GLU A  66     -23.772 -10.016 -18.798  1.00  0.83           H  
ATOM   1006 1HG  GLU A  66     -24.013  -7.633 -18.212  1.00  0.83           H  
ATOM   1007 2HG  GLU A  66     -25.231  -7.428 -19.464  1.00  0.83           H  
ATOM   1008  N   SER A  67     -21.135  -8.979 -19.091  1.00  0.85           N  
ATOM   1009  CA  SER A  67     -20.070  -8.427 -18.283  1.00  0.85           C  
ATOM   1010  C   SER A  67     -19.133  -7.605 -19.159  1.00  0.85           C  
ATOM   1011  O   SER A  67     -18.766  -6.485 -18.803  1.00  0.85           O  
ATOM   1012  CB  SER A  67     -19.328  -9.560 -17.623  1.00  0.85           C  
ATOM   1013  OG  SER A  67     -20.191 -10.272 -16.768  1.00  0.85           O  
ATOM   1014  H   SER A  67     -21.241  -9.994 -19.136  1.00  0.85           H  
ATOM   1015  HA  SER A  67     -20.502  -7.780 -17.519  1.00  0.85           H  
ATOM   1016 1HB  SER A  67     -18.917 -10.230 -18.377  1.00  0.85           H  
ATOM   1017 2HB  SER A  67     -18.496  -9.158 -17.047  1.00  0.85           H  
ATOM   1018  HG  SER A  67     -20.820 -10.747 -17.362  1.00  0.85           H  
ATOM   1019  N   ASN A  68     -18.794  -8.120 -20.342  1.00  0.87           N  
ATOM   1020  CA  ASN A  68     -17.918  -7.388 -21.240  1.00  0.87           C  
ATOM   1021  C   ASN A  68     -18.552  -6.077 -21.703  1.00  0.87           C  
ATOM   1022  O   ASN A  68     -17.862  -5.056 -21.807  1.00  0.87           O  
ATOM   1023  CB  ASN A  68     -17.506  -8.250 -22.416  1.00  0.87           C  
ATOM   1024  CG  ASN A  68     -16.457  -9.312 -22.052  1.00  0.87           C  
ATOM   1025  OD1 ASN A  68     -15.773  -9.235 -21.019  1.00  0.87           O  
ATOM   1026  ND2 ASN A  68     -16.299 -10.280 -22.921  1.00  0.87           N  
ATOM   1027  H   ASN A  68     -19.123  -9.049 -20.606  1.00  0.87           H  
ATOM   1028  HA  ASN A  68     -17.017  -7.127 -20.696  1.00  0.87           H  
ATOM   1029 1HB  ASN A  68     -18.392  -8.758 -22.806  1.00  0.87           H  
ATOM   1030 2HB  ASN A  68     -17.114  -7.620 -23.211  1.00  0.87           H  
ATOM   1031 1HD2 ASN A  68     -15.601 -10.981 -22.774  1.00  0.87           H  
ATOM   1032 2HD2 ASN A  68     -16.860 -10.302 -23.746  1.00  0.87           H  
ATOM   1033  N   GLN A  69     -19.869  -6.078 -21.933  1.00  0.89           N  
ATOM   1034  CA  GLN A  69     -20.552  -4.861 -22.353  1.00  0.89           C  
ATOM   1035  C   GLN A  69     -20.481  -3.818 -21.243  1.00  0.89           C  
ATOM   1036  O   GLN A  69     -20.212  -2.640 -21.505  1.00  0.89           O  
ATOM   1037  CB  GLN A  69     -22.007  -5.169 -22.722  1.00  0.89           C  
ATOM   1038  CG  GLN A  69     -22.152  -5.992 -24.004  1.00  0.89           C  
ATOM   1039  CD  GLN A  69     -23.573  -6.464 -24.252  1.00  0.89           C  
ATOM   1040  OE1 GLN A  69     -24.420  -6.475 -23.353  1.00  0.89           O  
ATOM   1041  NE2 GLN A  69     -23.846  -6.868 -25.489  1.00  0.89           N  
ATOM   1042  H   GLN A  69     -20.396  -6.950 -21.850  1.00  0.89           H  
ATOM   1043  HA  GLN A  69     -20.044  -4.461 -23.230  1.00  0.89           H  
ATOM   1044 1HB  GLN A  69     -22.471  -5.730 -21.911  1.00  0.89           H  
ATOM   1045 2HB  GLN A  69     -22.560  -4.240 -22.839  1.00  0.89           H  
ATOM   1046 1HG  GLN A  69     -21.856  -5.368 -24.845  1.00  0.89           H  
ATOM   1047 2HG  GLN A  69     -21.505  -6.857 -23.949  1.00  0.89           H  
ATOM   1048 1HE2 GLN A  69     -24.763  -7.194 -25.719  1.00  0.89           H  
ATOM   1049 2HE2 GLN A  69     -23.133  -6.847 -26.190  1.00  0.89           H  
ATOM   1050  N   LYS A  70     -20.653  -4.264 -19.991  1.00  0.89           N  
ATOM   1051  CA  LYS A  70     -20.571  -3.357 -18.854  1.00  0.89           C  
ATOM   1052  C   LYS A  70     -19.161  -2.807 -18.700  1.00  0.89           C  
ATOM   1053  O   LYS A  70     -18.987  -1.618 -18.439  1.00  0.89           O  
ATOM   1054  CB  LYS A  70     -21.035  -4.052 -17.576  1.00  0.89           C  
ATOM   1055  CG  LYS A  70     -22.539  -4.297 -17.517  1.00  0.89           C  
ATOM   1056  CD  LYS A  70     -22.931  -5.038 -16.249  1.00  0.89           C  
ATOM   1057  CE  LYS A  70     -24.440  -5.202 -16.153  1.00  0.89           C  
ATOM   1058  NZ  LYS A  70     -24.839  -6.027 -14.981  1.00  0.89           N  
ATOM   1059  H   LYS A  70     -20.880  -5.249 -19.837  1.00  0.89           H  
ATOM   1060  HA  LYS A  70     -21.236  -2.516 -19.039  1.00  0.89           H  
ATOM   1061 1HB  LYS A  70     -20.535  -5.019 -17.486  1.00  0.89           H  
ATOM   1062 2HB  LYS A  70     -20.749  -3.458 -16.707  1.00  0.89           H  
ATOM   1063 1HG  LYS A  70     -23.068  -3.346 -17.556  1.00  0.89           H  
ATOM   1064 2HG  LYS A  70     -22.838  -4.896 -18.380  1.00  0.89           H  
ATOM   1065 1HD  LYS A  70     -22.466  -6.029 -16.253  1.00  0.89           H  
ATOM   1066 2HD  LYS A  70     -22.569  -4.496 -15.374  1.00  0.89           H  
ATOM   1067 1HE  LYS A  70     -24.894  -4.219 -16.060  1.00  0.89           H  
ATOM   1068 2HE  LYS A  70     -24.806  -5.669 -17.059  1.00  0.89           H  
ATOM   1069 1HZ  LYS A  70     -25.849  -6.109 -14.955  1.00  0.89           H  
ATOM   1070 2HZ  LYS A  70     -24.430  -6.948 -15.072  1.00  0.89           H  
ATOM   1071 3HZ  LYS A  70     -24.511  -5.592 -14.129  1.00  0.89           H  
ATOM   1072  N   LEU A  71     -18.148  -3.644 -18.921  1.00  0.88           N  
ATOM   1073  CA  LEU A  71     -16.765  -3.191 -18.834  1.00  0.88           C  
ATOM   1074  C   LEU A  71     -16.503  -2.144 -19.899  1.00  0.88           C  
ATOM   1075  O   LEU A  71     -15.843  -1.135 -19.648  1.00  0.88           O  
ATOM   1076  CB  LEU A  71     -15.837  -4.387 -18.989  1.00  0.88           C  
ATOM   1077  CG  LEU A  71     -15.887  -5.324 -17.805  1.00  0.88           C  
ATOM   1078  CD1 LEU A  71     -15.169  -6.618 -18.098  1.00  0.88           C  
ATOM   1079  CD2 LEU A  71     -15.244  -4.639 -16.667  1.00  0.88           C  
ATOM   1080  H   LEU A  71     -18.345  -4.627 -19.119  1.00  0.88           H  
ATOM   1081  HA  LEU A  71     -16.604  -2.746 -17.855  1.00  0.88           H  
ATOM   1082 1HB  LEU A  71     -16.123  -4.942 -19.875  1.00  0.88           H  
ATOM   1083 2HB  LEU A  71     -14.819  -4.036 -19.107  1.00  0.88           H  
ATOM   1084  HG  LEU A  71     -16.918  -5.543 -17.563  1.00  0.88           H  
ATOM   1085 1HD1 LEU A  71     -15.232  -7.256 -17.230  1.00  0.88           H  
ATOM   1086 2HD1 LEU A  71     -15.636  -7.117 -18.933  1.00  0.88           H  
ATOM   1087 3HD1 LEU A  71     -14.126  -6.416 -18.334  1.00  0.88           H  
ATOM   1088 1HD2 LEU A  71     -15.271  -5.248 -15.830  1.00  0.88           H  
ATOM   1089 2HD2 LEU A  71     -14.226  -4.449 -16.917  1.00  0.88           H  
ATOM   1090 3HD2 LEU A  71     -15.760  -3.706 -16.446  1.00  0.88           H  
ATOM   1091  N   GLY A  72     -17.075  -2.348 -21.082  1.00  0.87           N  
ATOM   1092  CA  GLY A  72     -16.949  -1.392 -22.165  1.00  0.87           C  
ATOM   1093  C   GLY A  72     -17.486  -0.037 -21.719  1.00  0.87           C  
ATOM   1094  O   GLY A  72     -16.790   0.983 -21.816  1.00  0.87           O  
ATOM   1095  H   GLY A  72     -17.594  -3.212 -21.246  1.00  0.87           H  
ATOM   1096 1HA  GLY A  72     -15.908  -1.301 -22.461  1.00  0.87           H  
ATOM   1097 2HA  GLY A  72     -17.514  -1.749 -23.026  1.00  0.87           H  
ATOM   1098  N   LEU A  73     -18.721  -0.036 -21.213  1.00  0.85           N  
ATOM   1099  CA  LEU A  73     -19.378   1.185 -20.764  1.00  0.85           C  
ATOM   1100  C   LEU A  73     -18.640   1.852 -19.607  1.00  0.85           C  
ATOM   1101  O   LEU A  73     -18.522   3.080 -19.566  1.00  0.85           O  
ATOM   1102  CB  LEU A  73     -20.804   0.846 -20.333  1.00  0.85           C  
ATOM   1103  CG  LEU A  73     -21.735   0.430 -21.468  1.00  0.85           C  
ATOM   1104  CD1 LEU A  73     -23.047  -0.073 -20.888  1.00  0.85           C  
ATOM   1105  CD2 LEU A  73     -21.953   1.620 -22.390  1.00  0.85           C  
ATOM   1106  H   LEU A  73     -19.226  -0.925 -21.163  1.00  0.85           H  
ATOM   1107  HA  LEU A  73     -19.411   1.882 -21.600  1.00  0.85           H  
ATOM   1108 1HB  LEU A  73     -20.759   0.023 -19.619  1.00  0.85           H  
ATOM   1109 2HB  LEU A  73     -21.236   1.711 -19.836  1.00  0.85           H  
ATOM   1110  HG  LEU A  73     -21.282  -0.385 -22.032  1.00  0.85           H  
ATOM   1111 1HD1 LEU A  73     -23.708  -0.379 -21.698  1.00  0.85           H  
ATOM   1112 2HD1 LEU A  73     -22.848  -0.927 -20.240  1.00  0.85           H  
ATOM   1113 3HD1 LEU A  73     -23.519   0.720 -20.313  1.00  0.85           H  
ATOM   1114 1HD2 LEU A  73     -22.611   1.330 -23.209  1.00  0.85           H  
ATOM   1115 2HD2 LEU A  73     -22.408   2.437 -21.831  1.00  0.85           H  
ATOM   1116 3HD2 LEU A  73     -20.993   1.948 -22.794  1.00  0.85           H  
ATOM   1117  N   LEU A  74     -18.120   1.056 -18.677  1.00  0.84           N  
ATOM   1118  CA  LEU A  74     -17.373   1.613 -17.566  1.00  0.84           C  
ATOM   1119  C   LEU A  74     -16.076   2.239 -18.049  1.00  0.84           C  
ATOM   1120  O   LEU A  74     -15.709   3.318 -17.586  1.00  0.84           O  
ATOM   1121  CB  LEU A  74     -17.128   0.533 -16.526  1.00  0.84           C  
ATOM   1122  CG  LEU A  74     -18.391   0.095 -15.786  1.00  0.84           C  
ATOM   1123  CD1 LEU A  74     -18.123  -1.140 -14.982  1.00  0.84           C  
ATOM   1124  CD2 LEU A  74     -18.818   1.226 -14.875  1.00  0.84           C  
ATOM   1125  H   LEU A  74     -18.262   0.049 -18.733  1.00  0.84           H  
ATOM   1126  HA  LEU A  74     -17.976   2.393 -17.107  1.00  0.84           H  
ATOM   1127 1HB  LEU A  74     -16.723  -0.339 -17.032  1.00  0.84           H  
ATOM   1128 2HB  LEU A  74     -16.402   0.892 -15.797  1.00  0.84           H  
ATOM   1129  HG  LEU A  74     -19.177  -0.120 -16.503  1.00  0.84           H  
ATOM   1130 1HD1 LEU A  74     -19.026  -1.437 -14.463  1.00  0.84           H  
ATOM   1131 2HD1 LEU A  74     -17.799  -1.950 -15.637  1.00  0.84           H  
ATOM   1132 3HD1 LEU A  74     -17.370  -0.909 -14.275  1.00  0.84           H  
ATOM   1133 1HD2 LEU A  74     -19.720   0.944 -14.346  1.00  0.84           H  
ATOM   1134 2HD2 LEU A  74     -18.022   1.435 -14.154  1.00  0.84           H  
ATOM   1135 3HD2 LEU A  74     -19.013   2.114 -15.471  1.00  0.84           H  
ATOM   1136  N   ARG A  75     -15.392   1.615 -19.017  1.00  0.83           N  
ATOM   1137  CA  ARG A  75     -14.176   2.237 -19.517  1.00  0.83           C  
ATOM   1138  C   ARG A  75     -14.516   3.564 -20.173  1.00  0.83           C  
ATOM   1139  O   ARG A  75     -13.819   4.553 -19.955  1.00  0.83           O  
ATOM   1140  CB  ARG A  75     -13.433   1.358 -20.512  1.00  0.83           C  
ATOM   1141  CG  ARG A  75     -12.728   0.162 -19.925  1.00  0.83           C  
ATOM   1142  CD  ARG A  75     -11.772  -0.453 -20.886  1.00  0.83           C  
ATOM   1143  NE  ARG A  75     -12.433  -1.012 -22.058  1.00  0.83           N  
ATOM   1144  CZ  ARG A  75     -12.906  -2.274 -22.150  1.00  0.83           C  
ATOM   1145  NH1 ARG A  75     -12.784  -3.106 -21.142  1.00  0.83           N  
ATOM   1146  NH2 ARG A  75     -13.492  -2.678 -23.265  1.00  0.83           N  
ATOM   1147  H   ARG A  75     -15.699   0.714 -19.384  1.00  0.83           H  
ATOM   1148  HA  ARG A  75     -13.512   2.423 -18.675  1.00  0.83           H  
ATOM   1149 1HB  ARG A  75     -14.144   0.981 -21.248  1.00  0.83           H  
ATOM   1150 2HB  ARG A  75     -12.694   1.957 -21.046  1.00  0.83           H  
ATOM   1151 1HG  ARG A  75     -12.199   0.439 -19.013  1.00  0.83           H  
ATOM   1152 2HG  ARG A  75     -13.473  -0.569 -19.703  1.00  0.83           H  
ATOM   1153 1HD  ARG A  75     -11.053   0.296 -21.220  1.00  0.83           H  
ATOM   1154 2HD  ARG A  75     -11.249  -1.256 -20.392  1.00  0.83           H  
ATOM   1155  HE  ARG A  75     -12.553  -0.407 -22.860  1.00  0.83           H  
ATOM   1156 1HH1 ARG A  75     -12.336  -2.802 -20.292  1.00  0.83           H  
ATOM   1157 2HH1 ARG A  75     -13.135  -4.050 -21.221  1.00  0.83           H  
ATOM   1158 1HH2 ARG A  75     -13.586  -2.041 -24.045  1.00  0.83           H  
ATOM   1159 2HH2 ARG A  75     -13.848  -3.621 -23.336  1.00  0.83           H  
ATOM   1160  N   GLU A  76     -15.617   3.615 -20.936  1.00  0.83           N  
ATOM   1161  CA  GLU A  76     -16.004   4.874 -21.566  1.00  0.83           C  
ATOM   1162  C   GLU A  76     -16.276   5.938 -20.510  1.00  0.83           C  
ATOM   1163  O   GLU A  76     -15.805   7.074 -20.617  1.00  0.83           O  
ATOM   1164  CB  GLU A  76     -17.240   4.705 -22.462  1.00  0.83           C  
ATOM   1165  CG  GLU A  76     -17.692   6.015 -23.126  1.00  0.83           C  
ATOM   1166  CD  GLU A  76     -18.884   5.877 -24.067  1.00  0.83           C  
ATOM   1167  OE1 GLU A  76     -19.286   4.776 -24.361  1.00  0.83           O  
ATOM   1168  OE2 GLU A  76     -19.404   6.902 -24.466  1.00  0.83           O  
ATOM   1169  H   GLU A  76     -16.165   2.767 -21.099  1.00  0.83           H  
ATOM   1170  HA  GLU A  76     -15.174   5.217 -22.186  1.00  0.83           H  
ATOM   1171 1HB  GLU A  76     -17.028   3.973 -23.242  1.00  0.83           H  
ATOM   1172 2HB  GLU A  76     -18.070   4.320 -21.870  1.00  0.83           H  
ATOM   1173 1HG  GLU A  76     -17.957   6.717 -22.334  1.00  0.83           H  
ATOM   1174 2HG  GLU A  76     -16.850   6.438 -23.673  1.00  0.83           H  
ATOM   1175  N   ALA A  77     -17.031   5.577 -19.470  1.00  0.83           N  
ATOM   1176  CA  ALA A  77     -17.339   6.534 -18.421  1.00  0.83           C  
ATOM   1177  C   ALA A  77     -16.057   7.034 -17.758  1.00  0.83           C  
ATOM   1178  O   ALA A  77     -15.909   8.233 -17.494  1.00  0.83           O  
ATOM   1179  CB  ALA A  77     -18.257   5.894 -17.401  1.00  0.83           C  
ATOM   1180  H   ALA A  77     -17.411   4.631 -19.425  1.00  0.83           H  
ATOM   1181  HA  ALA A  77     -17.843   7.386 -18.875  1.00  0.83           H  
ATOM   1182 1HB  ALA A  77     -18.507   6.615 -16.629  1.00  0.83           H  
ATOM   1183 2HB  ALA A  77     -19.166   5.556 -17.894  1.00  0.83           H  
ATOM   1184 3HB  ALA A  77     -17.749   5.040 -16.954  1.00  0.83           H  
ATOM   1185  N   LEU A  78     -15.104   6.126 -17.542  1.00  0.85           N  
ATOM   1186  CA  LEU A  78     -13.829   6.495 -16.961  1.00  0.85           C  
ATOM   1187  C   LEU A  78     -13.036   7.426 -17.854  1.00  0.85           C  
ATOM   1188  O   LEU A  78     -12.525   8.429 -17.366  1.00  0.85           O  
ATOM   1189  CB  LEU A  78     -13.034   5.234 -16.636  1.00  0.85           C  
ATOM   1190  CG  LEU A  78     -13.534   4.459 -15.428  1.00  0.85           C  
ATOM   1191  CD1 LEU A  78     -12.884   3.075 -15.334  1.00  0.85           C  
ATOM   1192  CD2 LEU A  78     -13.171   5.278 -14.207  1.00  0.85           C  
ATOM   1193  H   LEU A  78     -15.278   5.147 -17.768  1.00  0.85           H  
ATOM   1194  HA  LEU A  78     -14.027   7.015 -16.025  1.00  0.85           H  
ATOM   1195 1HB  LEU A  78     -13.096   4.576 -17.491  1.00  0.85           H  
ATOM   1196 2HB  LEU A  78     -12.009   5.490 -16.485  1.00  0.85           H  
ATOM   1197  HG  LEU A  78     -14.608   4.323 -15.494  1.00  0.85           H  
ATOM   1198 1HD1 LEU A  78     -13.261   2.560 -14.448  1.00  0.85           H  
ATOM   1199 2HD1 LEU A  78     -13.142   2.496 -16.221  1.00  0.85           H  
ATOM   1200 3HD1 LEU A  78     -11.812   3.165 -15.263  1.00  0.85           H  
ATOM   1201 1HD2 LEU A  78     -13.491   4.769 -13.325  1.00  0.85           H  
ATOM   1202 2HD2 LEU A  78     -12.108   5.407 -14.163  1.00  0.85           H  
ATOM   1203 3HD2 LEU A  78     -13.647   6.256 -14.262  1.00  0.85           H  
ATOM   1204  N   GLU A  79     -12.998   7.168 -19.166  1.00  0.89           N  
ATOM   1205  CA  GLU A  79     -12.271   8.066 -20.063  1.00  0.89           C  
ATOM   1206  C   GLU A  79     -12.918   9.452 -20.084  1.00  0.89           C  
ATOM   1207  O   GLU A  79     -12.228  10.483 -20.065  1.00  0.89           O  
ATOM   1208  CB  GLU A  79     -12.246   7.512 -21.498  1.00  0.89           C  
ATOM   1209  CG  GLU A  79     -11.368   6.275 -21.717  1.00  0.89           C  
ATOM   1210  CD  GLU A  79     -11.427   5.738 -23.141  1.00  0.89           C  
ATOM   1211  OE1 GLU A  79     -12.196   6.248 -23.922  1.00  0.89           O  
ATOM   1212  OE2 GLU A  79     -10.697   4.819 -23.443  1.00  0.89           O  
ATOM   1213  H   GLU A  79     -13.442   6.326 -19.528  1.00  0.89           H  
ATOM   1214  HA  GLU A  79     -11.249   8.163 -19.704  1.00  0.89           H  
ATOM   1215 1HB  GLU A  79     -13.263   7.244 -21.792  1.00  0.89           H  
ATOM   1216 2HB  GLU A  79     -11.905   8.290 -22.179  1.00  0.89           H  
ATOM   1217 1HG  GLU A  79     -10.338   6.540 -21.488  1.00  0.89           H  
ATOM   1218 2HG  GLU A  79     -11.681   5.495 -21.026  1.00  0.89           H  
ATOM   1219  N   ARG A  80     -14.253   9.492 -20.073  1.00  0.95           N  
ATOM   1220  CA  ARG A  80     -14.944  10.771 -20.088  1.00  0.95           C  
ATOM   1221  C   ARG A  80     -14.651  11.573 -18.833  1.00  0.95           C  
ATOM   1222  O   ARG A  80     -14.424  12.780 -18.911  1.00  0.95           O  
ATOM   1223  CB  ARG A  80     -16.443  10.579 -20.252  1.00  0.95           C  
ATOM   1224  CG  ARG A  80     -16.874  10.145 -21.662  1.00  0.95           C  
ATOM   1225  CD  ARG A  80     -18.347   9.980 -21.773  1.00  0.95           C  
ATOM   1226  NE  ARG A  80     -18.754   9.557 -23.113  1.00  0.95           N  
ATOM   1227  CZ  ARG A  80     -18.955  10.373 -24.155  1.00  0.95           C  
ATOM   1228  NH1 ARG A  80     -18.793  11.678 -24.046  1.00  0.95           N  
ATOM   1229  NH2 ARG A  80     -19.320   9.830 -25.290  1.00  0.95           N  
ATOM   1230  H   ARG A  80     -14.788   8.622 -20.094  1.00  0.95           H  
ATOM   1231  HA  ARG A  80     -14.586  11.338 -20.945  1.00  0.95           H  
ATOM   1232 1HB  ARG A  80     -16.782   9.809 -19.557  1.00  0.95           H  
ATOM   1233 2HB  ARG A  80     -16.962  11.502 -20.002  1.00  0.95           H  
ATOM   1234 1HG  ARG A  80     -16.557  10.894 -22.385  1.00  0.95           H  
ATOM   1235 2HG  ARG A  80     -16.407   9.190 -21.904  1.00  0.95           H  
ATOM   1236 1HD  ARG A  80     -18.673   9.217 -21.064  1.00  0.95           H  
ATOM   1237 2HD  ARG A  80     -18.840  10.922 -21.547  1.00  0.95           H  
ATOM   1238  HE  ARG A  80     -18.905   8.555 -23.302  1.00  0.95           H  
ATOM   1239 1HH1 ARG A  80     -18.512  12.080 -23.162  1.00  0.95           H  
ATOM   1240 2HH1 ARG A  80     -18.951  12.275 -24.844  1.00  0.95           H  
ATOM   1241 1HH2 ARG A  80     -19.434   8.805 -25.316  1.00  0.95           H  
ATOM   1242 2HH2 ARG A  80     -19.485  10.397 -26.105  1.00  0.95           H  
ATOM   1243  N   ARG A  81     -14.586  10.904 -17.680  1.00  1.03           N  
ATOM   1244  CA  ARG A  81     -14.287  11.612 -16.443  1.00  1.03           C  
ATOM   1245  C   ARG A  81     -12.800  11.931 -16.332  1.00  1.03           C  
ATOM   1246  O   ARG A  81     -12.426  12.983 -15.822  1.00  1.03           O  
ATOM   1247  CB  ARG A  81     -14.740  10.818 -15.240  1.00  1.03           C  
ATOM   1248  CG  ARG A  81     -16.236  10.675 -15.093  1.00  1.03           C  
ATOM   1249  CD  ARG A  81     -16.881  11.998 -14.830  1.00  1.03           C  
ATOM   1250  NE  ARG A  81     -18.307  11.865 -14.577  1.00  1.03           N  
ATOM   1251  CZ  ARG A  81     -19.164  12.896 -14.387  1.00  1.03           C  
ATOM   1252  NH1 ARG A  81     -18.737  14.141 -14.432  1.00  1.03           N  
ATOM   1253  NH2 ARG A  81     -20.446  12.650 -14.155  1.00  1.03           N  
ATOM   1254  H   ARG A  81     -14.796   9.905 -17.658  1.00  1.03           H  
ATOM   1255  HA  ARG A  81     -14.838  12.554 -16.445  1.00  1.03           H  
ATOM   1256 1HB  ARG A  81     -14.310   9.815 -15.283  1.00  1.03           H  
ATOM   1257 2HB  ARG A  81     -14.380  11.307 -14.347  1.00  1.03           H  
ATOM   1258 1HG  ARG A  81     -16.651  10.261 -16.013  1.00  1.03           H  
ATOM   1259 2HG  ARG A  81     -16.453  10.005 -14.260  1.00  1.03           H  
ATOM   1260 1HD  ARG A  81     -16.420  12.466 -13.955  1.00  1.03           H  
ATOM   1261 2HD  ARG A  81     -16.745  12.649 -15.696  1.00  1.03           H  
ATOM   1262  HE  ARG A  81     -18.685  10.932 -14.543  1.00  1.03           H  
ATOM   1263 1HH1 ARG A  81     -17.748  14.351 -14.636  1.00  1.03           H  
ATOM   1264 2HH1 ARG A  81     -19.379  14.904 -14.296  1.00  1.03           H  
ATOM   1265 1HH2 ARG A  81     -20.782  11.699 -14.123  1.00  1.03           H  
ATOM   1266 2HH2 ARG A  81     -21.088  13.416 -14.015  1.00  1.03           H  
ATOM   1267  N   LEU A  82     -11.939  11.054 -16.845  1.00  1.15           N  
ATOM   1268  CA  LEU A  82     -10.496  11.266 -16.821  1.00  1.15           C  
ATOM   1269  C   LEU A  82     -10.211  12.620 -17.432  1.00  1.15           C  
ATOM   1270  O   LEU A  82      -9.457  13.423 -16.892  1.00  1.15           O  
ATOM   1271  CB  LEU A  82      -9.739  10.220 -17.646  1.00  1.15           C  
ATOM   1272  CG  LEU A  82      -8.194  10.260 -17.519  1.00  1.15           C  
ATOM   1273  CD1 LEU A  82      -7.612   8.915 -17.928  1.00  1.15           C  
ATOM   1274  CD2 LEU A  82      -7.629  11.381 -18.368  1.00  1.15           C  
ATOM   1275  H   LEU A  82     -12.286  10.194 -17.252  1.00  1.15           H  
ATOM   1276  HA  LEU A  82     -10.146  11.256 -15.788  1.00  1.15           H  
ATOM   1277 1HB  LEU A  82     -10.090   9.236 -17.387  1.00  1.15           H  
ATOM   1278 2HB  LEU A  82      -9.977  10.382 -18.695  1.00  1.15           H  
ATOM   1279  HG  LEU A  82      -7.928  10.431 -16.482  1.00  1.15           H  
ATOM   1280 1HD1 LEU A  82      -6.542   8.953 -17.811  1.00  1.15           H  
ATOM   1281 2HD1 LEU A  82      -8.008   8.144 -17.308  1.00  1.15           H  
ATOM   1282 3HD1 LEU A  82      -7.862   8.707 -18.967  1.00  1.15           H  
ATOM   1283 1HD2 LEU A  82      -6.547  11.401 -18.256  1.00  1.15           H  
ATOM   1284 2HD2 LEU A  82      -7.888  11.211 -19.412  1.00  1.15           H  
ATOM   1285 3HD2 LEU A  82      -8.046  12.334 -18.041  1.00  1.15           H  
ATOM   1286  N   GLY A  83     -10.847  12.867 -18.583  1.00  1.31           N  
ATOM   1287  CA  GLY A  83     -10.701  14.098 -19.348  1.00  1.31           C  
ATOM   1288  C   GLY A  83     -11.090  15.379 -18.593  1.00  1.31           C  
ATOM   1289  O   GLY A  83     -10.766  16.479 -19.048  1.00  1.31           O  
ATOM   1290  H   GLY A  83     -11.450  12.136 -18.967  1.00  1.31           H  
ATOM   1291 1HA  GLY A  83      -9.668  14.181 -19.685  1.00  1.31           H  
ATOM   1292 2HA  GLY A  83     -11.314  14.018 -20.245  1.00  1.31           H  
ATOM   1293  N   GLU A  84     -11.802  15.260 -17.465  1.00  1.51           N  
ATOM   1294  CA  GLU A  84     -12.180  16.425 -16.678  1.00  1.51           C  
ATOM   1295  C   GLU A  84     -11.108  16.759 -15.631  1.00  1.51           C  
ATOM   1296  O   GLU A  84     -11.196  17.781 -14.943  1.00  1.51           O  
ATOM   1297  CB  GLU A  84     -13.541  16.214 -16.005  1.00  1.51           C  
ATOM   1298  CG  GLU A  84     -14.721  16.091 -16.956  1.00  1.51           C  
ATOM   1299  CD  GLU A  84     -16.047  15.907 -16.237  1.00  1.51           C  
ATOM   1300  OE1 GLU A  84     -16.097  15.166 -15.279  1.00  1.51           O  
ATOM   1301  OE2 GLU A  84     -17.012  16.517 -16.642  1.00  1.51           O  
ATOM   1302  H   GLU A  84     -12.051  14.342 -17.107  1.00  1.51           H  
ATOM   1303  HA  GLU A  84     -12.267  17.278 -17.350  1.00  1.51           H  
ATOM   1304 1HB  GLU A  84     -13.511  15.298 -15.434  1.00  1.51           H  
ATOM   1305 2HB  GLU A  84     -13.739  17.029 -15.311  1.00  1.51           H  
ATOM   1306 1HG  GLU A  84     -14.772  16.981 -17.581  1.00  1.51           H  
ATOM   1307 2HG  GLU A  84     -14.547  15.231 -17.606  1.00  1.51           H  
ATOM   1308  N   LEU A  85     -10.096  15.899 -15.508  1.00  1.75           N  
ATOM   1309  CA  LEU A  85      -9.007  16.123 -14.576  1.00  1.75           C  
ATOM   1310  C   LEU A  85      -7.818  16.718 -15.341  1.00  1.75           C  
ATOM   1311  O   LEU A  85      -7.686  16.483 -16.540  1.00  1.75           O  
ATOM   1312  CB  LEU A  85      -8.551  14.819 -13.899  1.00  1.75           C  
ATOM   1313  CG  LEU A  85      -9.556  14.051 -13.056  1.00  1.75           C  
ATOM   1314  CD1 LEU A  85      -8.849  12.810 -12.518  1.00  1.75           C  
ATOM   1315  CD2 LEU A  85     -10.066  14.930 -11.922  1.00  1.75           C  
ATOM   1316  H   LEU A  85     -10.060  15.065 -16.094  1.00  1.75           H  
ATOM   1317  HA  LEU A  85      -9.362  16.799 -13.811  1.00  1.75           H  
ATOM   1318 1HB  LEU A  85      -8.215  14.140 -14.684  1.00  1.75           H  
ATOM   1319 2HB  LEU A  85      -7.695  15.035 -13.268  1.00  1.75           H  
ATOM   1320  HG  LEU A  85     -10.402  13.730 -13.677  1.00  1.75           H  
ATOM   1321 1HD1 LEU A  85      -9.518  12.237 -11.905  1.00  1.75           H  
ATOM   1322 2HD1 LEU A  85      -8.504  12.201 -13.352  1.00  1.75           H  
ATOM   1323 3HD1 LEU A  85      -7.998  13.118 -11.916  1.00  1.75           H  
ATOM   1324 1HD2 LEU A  85     -10.776  14.365 -11.320  1.00  1.75           H  
ATOM   1325 2HD2 LEU A  85      -9.231  15.245 -11.296  1.00  1.75           H  
ATOM   1326 3HD2 LEU A  85     -10.561  15.809 -12.340  1.00  1.75           H  
ATOM   1327  N   PRO A  86      -6.944  17.505 -14.705  1.00  1.97           N  
ATOM   1328  CA  PRO A  86      -5.696  17.960 -15.282  1.00  1.97           C  
ATOM   1329  C   PRO A  86      -4.886  16.748 -15.716  1.00  1.97           C  
ATOM   1330  O   PRO A  86      -4.872  15.730 -15.021  1.00  1.97           O  
ATOM   1331  CB  PRO A  86      -5.040  18.712 -14.120  1.00  1.97           C  
ATOM   1332  CG  PRO A  86      -6.210  19.169 -13.263  1.00  1.97           C  
ATOM   1333  CD  PRO A  86      -7.246  18.061 -13.377  1.00  1.97           C  
ATOM   1334  HA  PRO A  86      -5.905  18.626 -16.136  1.00  1.97           H  
ATOM   1335 1HB  PRO A  86      -4.345  18.049 -13.584  1.00  1.97           H  
ATOM   1336 2HB  PRO A  86      -4.442  19.550 -14.506  1.00  1.97           H  
ATOM   1337 1HG  PRO A  86      -5.878  19.335 -12.226  1.00  1.97           H  
ATOM   1338 2HG  PRO A  86      -6.588  20.136 -13.631  1.00  1.97           H  
ATOM   1339 1HD  PRO A  86      -7.130  17.311 -12.601  1.00  1.97           H  
ATOM   1340 2HD  PRO A  86      -8.235  18.542 -13.359  1.00  1.97           H  
ATOM   1341  N   ALA A  87      -4.160  16.872 -16.822  1.00  2.12           N  
ATOM   1342  CA  ALA A  87      -3.353  15.773 -17.369  1.00  2.12           C  
ATOM   1343  C   ALA A  87      -2.307  15.257 -16.383  1.00  2.12           C  
ATOM   1344  O   ALA A  87      -1.930  14.084 -16.422  1.00  2.12           O  
ATOM   1345  CB  ALA A  87      -2.658  16.226 -18.639  1.00  2.12           C  
ATOM   1346  H   ALA A  87      -4.202  17.741 -17.336  1.00  2.12           H  
ATOM   1347  HA  ALA A  87      -4.028  14.951 -17.604  1.00  2.12           H  
ATOM   1348 1HB  ALA A  87      -2.090  15.396 -19.057  1.00  2.12           H  
ATOM   1349 2HB  ALA A  87      -3.401  16.561 -19.363  1.00  2.12           H  
ATOM   1350 3HB  ALA A  87      -1.978  17.047 -18.405  1.00  2.12           H  
ATOM   1351  N   ASP A  88      -1.838  16.138 -15.508  1.00  2.16           N  
ATOM   1352  CA  ASP A  88      -0.810  15.792 -14.540  1.00  2.16           C  
ATOM   1353  C   ASP A  88      -1.382  15.345 -13.196  1.00  2.16           C  
ATOM   1354  O   ASP A  88      -0.634  15.133 -12.240  1.00  2.16           O  
ATOM   1355  CB  ASP A  88       0.122  16.985 -14.336  1.00  2.16           C  
ATOM   1356  CG  ASP A  88       0.960  17.297 -15.590  1.00  2.16           C  
ATOM   1357  OD1 ASP A  88       1.544  16.382 -16.154  1.00  2.16           O  
ATOM   1358  OD2 ASP A  88       1.002  18.438 -15.974  1.00  2.16           O  
ATOM   1359  H   ASP A  88      -2.207  17.077 -15.521  1.00  2.16           H  
ATOM   1360  HA  ASP A  88      -0.232  14.970 -14.949  1.00  2.16           H  
ATOM   1361 1HB  ASP A  88      -0.466  17.865 -14.075  1.00  2.16           H  
ATOM   1362 2HB  ASP A  88       0.796  16.781 -13.504  1.00  2.16           H  
ATOM   1363  N   HIS A  89      -2.704  15.232 -13.102  1.00  2.09           N  
ATOM   1364  CA  HIS A  89      -3.337  14.819 -11.864  1.00  2.09           C  
ATOM   1365  C   HIS A  89      -2.992  13.343 -11.597  1.00  2.09           C  
ATOM   1366  O   HIS A  89      -3.150  12.522 -12.507  1.00  2.09           O  
ATOM   1367  CB  HIS A  89      -4.849  14.961 -12.013  1.00  2.09           C  
ATOM   1368  CG  HIS A  89      -5.643  14.863 -10.781  1.00  2.09           C  
ATOM   1369  ND1 HIS A  89      -5.797  13.693 -10.078  1.00  2.09           N  
ATOM   1370  CD2 HIS A  89      -6.383  15.787 -10.136  1.00  2.09           C  
ATOM   1371  CE1 HIS A  89      -6.590  13.920  -9.048  1.00  2.09           C  
ATOM   1372  NE2 HIS A  89      -6.956  15.163  -9.072  1.00  2.09           N  
ATOM   1373  H   HIS A  89      -3.303  15.410 -13.909  1.00  2.09           H  
ATOM   1374  HA  HIS A  89      -3.007  15.466 -11.063  1.00  2.09           H  
ATOM   1375 1HB  HIS A  89      -5.065  15.927 -12.456  1.00  2.09           H  
ATOM   1376 2HB  HIS A  89      -5.212  14.211 -12.715  1.00  2.09           H  
ATOM   1377  HD2 HIS A  89      -6.512  16.830 -10.414  1.00  2.09           H  
ATOM   1378  HE1 HIS A  89      -6.908  13.216  -8.302  1.00  2.09           H  
ATOM   1379  HE2 HIS A  89      -7.590  15.567  -8.381  1.00  2.09           H  
ATOM   1380  N   PRO A  90      -2.572  12.950 -10.377  1.00  1.93           N  
ATOM   1381  CA  PRO A  90      -2.295  11.576  -9.982  1.00  1.93           C  
ATOM   1382  C   PRO A  90      -3.403  10.570 -10.299  1.00  1.93           C  
ATOM   1383  O   PRO A  90      -3.109   9.430 -10.650  1.00  1.93           O  
ATOM   1384  CB  PRO A  90      -2.116  11.711  -8.464  1.00  1.93           C  
ATOM   1385  CG  PRO A  90      -1.576  13.107  -8.274  1.00  1.93           C  
ATOM   1386  CD  PRO A  90      -2.295  13.945  -9.312  1.00  1.93           C  
ATOM   1387  HA  PRO A  90      -1.350  11.261 -10.453  1.00  1.93           H  
ATOM   1388 1HB  PRO A  90      -3.082  11.554  -7.960  1.00  1.93           H  
ATOM   1389 2HB  PRO A  90      -1.432  10.932  -8.096  1.00  1.93           H  
ATOM   1390 1HG  PRO A  90      -1.764  13.450  -7.244  1.00  1.93           H  
ATOM   1391 2HG  PRO A  90      -0.484  13.109  -8.413  1.00  1.93           H  
ATOM   1392 1HD  PRO A  90      -3.225  14.370  -8.908  1.00  1.93           H  
ATOM   1393 2HD  PRO A  90      -1.585  14.710  -9.663  1.00  1.93           H  
ATOM   1394  N   LYS A  91      -4.682  10.975 -10.236  1.00  1.73           N  
ATOM   1395  CA  LYS A  91      -5.734   9.998 -10.520  1.00  1.73           C  
ATOM   1396  C   LYS A  91      -5.904   9.880 -12.013  1.00  1.73           C  
ATOM   1397  O   LYS A  91      -6.268   8.826 -12.529  1.00  1.73           O  
ATOM   1398  CB  LYS A  91      -7.066  10.371  -9.868  1.00  1.73           C  
ATOM   1399  CG  LYS A  91      -7.062  10.327  -8.331  1.00  1.73           C  
ATOM   1400  CD  LYS A  91      -8.440  10.720  -7.738  1.00  1.73           C  
ATOM   1401  CE  LYS A  91      -8.353  10.942  -6.217  1.00  1.73           C  
ATOM   1402  NZ  LYS A  91      -8.081   9.695  -5.458  1.00  1.73           N  
ATOM   1403  H   LYS A  91      -4.943  11.930  -9.999  1.00  1.73           H  
ATOM   1404  HA  LYS A  91      -5.425   9.025 -10.137  1.00  1.73           H  
ATOM   1405 1HB  LYS A  91      -7.363  11.362 -10.187  1.00  1.73           H  
ATOM   1406 2HB  LYS A  91      -7.838   9.683 -10.216  1.00  1.73           H  
ATOM   1407 1HG  LYS A  91      -6.827   9.312  -8.009  1.00  1.73           H  
ATOM   1408 2HG  LYS A  91      -6.290  10.989  -7.948  1.00  1.73           H  
ATOM   1409 1HD  LYS A  91      -8.799  11.630  -8.211  1.00  1.73           H  
ATOM   1410 2HD  LYS A  91      -9.166   9.924  -7.929  1.00  1.73           H  
ATOM   1411 1HE  LYS A  91      -7.550  11.651  -6.026  1.00  1.73           H  
ATOM   1412 2HE  LYS A  91      -9.289  11.368  -5.860  1.00  1.73           H  
ATOM   1413 1HZ  LYS A  91      -8.031   9.905  -4.475  1.00  1.73           H  
ATOM   1414 2HZ  LYS A  91      -8.846   9.032  -5.592  1.00  1.73           H  
ATOM   1415 3HZ  LYS A  91      -7.217   9.281  -5.755  1.00  1.73           H  
ATOM   1416  N   GLY A  92      -5.639  10.976 -12.715  1.00  1.54           N  
ATOM   1417  CA  GLY A  92      -5.740  11.002 -14.161  1.00  1.54           C  
ATOM   1418  C   GLY A  92      -4.723  10.016 -14.706  1.00  1.54           C  
ATOM   1419  O   GLY A  92      -5.033   9.169 -15.546  1.00  1.54           O  
ATOM   1420  H   GLY A  92      -5.328  11.809 -12.230  1.00  1.54           H  
ATOM   1421 1HA  GLY A  92      -6.746  10.722 -14.469  1.00  1.54           H  
ATOM   1422 2HA  GLY A  92      -5.535  12.008 -14.530  1.00  1.54           H  
ATOM   1423  N   ARG A  93      -3.490  10.138 -14.210  1.00  1.37           N  
ATOM   1424  CA  ARG A  93      -2.403   9.280 -14.650  1.00  1.37           C  
ATOM   1425  C   ARG A  93      -2.611   7.815 -14.274  1.00  1.37           C  
ATOM   1426  O   ARG A  93      -2.470   6.935 -15.127  1.00  1.37           O  
ATOM   1427  CB  ARG A  93      -1.098   9.753 -14.037  1.00  1.37           C  
ATOM   1428  CG  ARG A  93      -0.558  11.075 -14.582  1.00  1.37           C  
ATOM   1429  CD  ARG A  93       0.674  11.481 -13.859  1.00  1.37           C  
ATOM   1430  NE  ARG A  93       1.274  12.690 -14.403  1.00  1.37           N  
ATOM   1431  CZ  ARG A  93       2.355  13.299 -13.877  1.00  1.37           C  
ATOM   1432  NH1 ARG A  93       2.928  12.792 -12.805  1.00  1.37           N  
ATOM   1433  NH2 ARG A  93       2.851  14.399 -14.425  1.00  1.37           N  
ATOM   1434  H   ARG A  93      -3.314  10.872 -13.520  1.00  1.37           H  
ATOM   1435  HA  ARG A  93      -2.329   9.355 -15.733  1.00  1.37           H  
ATOM   1436 1HB  ARG A  93      -1.238   9.880 -12.961  1.00  1.37           H  
ATOM   1437 2HB  ARG A  93      -0.332   8.991 -14.179  1.00  1.37           H  
ATOM   1438 1HG  ARG A  93      -0.327  10.973 -15.642  1.00  1.37           H  
ATOM   1439 2HG  ARG A  93      -1.311  11.862 -14.446  1.00  1.37           H  
ATOM   1440 1HD  ARG A  93       0.415  11.675 -12.816  1.00  1.37           H  
ATOM   1441 2HD  ARG A  93       1.409  10.681 -13.910  1.00  1.37           H  
ATOM   1442  HE  ARG A  93       0.850  13.104 -15.229  1.00  1.37           H  
ATOM   1443 1HH1 ARG A  93       2.556  11.955 -12.381  1.00  1.37           H  
ATOM   1444 2HH1 ARG A  93       3.736  13.245 -12.405  1.00  1.37           H  
ATOM   1445 1HH2 ARG A  93       2.417  14.825 -15.267  1.00  1.37           H  
ATOM   1446 2HH2 ARG A  93       3.656  14.845 -14.021  1.00  1.37           H  
ATOM   1447  N   LEU A  94      -3.010   7.543 -13.027  1.00  1.24           N  
ATOM   1448  CA  LEU A  94      -3.211   6.158 -12.618  1.00  1.24           C  
ATOM   1449  C   LEU A  94      -4.351   5.515 -13.384  1.00  1.24           C  
ATOM   1450  O   LEU A  94      -4.261   4.353 -13.791  1.00  1.24           O  
ATOM   1451  CB  LEU A  94      -3.462   6.100 -11.117  1.00  1.24           C  
ATOM   1452  CG  LEU A  94      -2.235   6.432 -10.262  1.00  1.24           C  
ATOM   1453  CD1 LEU A  94      -2.648   6.553  -8.806  1.00  1.24           C  
ATOM   1454  CD2 LEU A  94      -1.191   5.342 -10.458  1.00  1.24           C  
ATOM   1455  H   LEU A  94      -3.137   8.285 -12.336  1.00  1.24           H  
ATOM   1456  HA  LEU A  94      -2.299   5.603 -12.839  1.00  1.24           H  
ATOM   1457 1HB  LEU A  94      -4.244   6.820 -10.872  1.00  1.24           H  
ATOM   1458 2HB  LEU A  94      -3.807   5.105 -10.855  1.00  1.24           H  
ATOM   1459  HG  LEU A  94      -1.814   7.381 -10.577  1.00  1.24           H  
ATOM   1460 1HD1 LEU A  94      -1.774   6.797  -8.200  1.00  1.24           H  
ATOM   1461 2HD1 LEU A  94      -3.389   7.349  -8.710  1.00  1.24           H  
ATOM   1462 3HD1 LEU A  94      -3.074   5.612  -8.466  1.00  1.24           H  
ATOM   1463 1HD2 LEU A  94      -0.310   5.573  -9.860  1.00  1.24           H  
ATOM   1464 2HD2 LEU A  94      -1.601   4.383 -10.144  1.00  1.24           H  
ATOM   1465 3HD2 LEU A  94      -0.909   5.287 -11.515  1.00  1.24           H  
ATOM   1466  N   LEU A  95      -5.411   6.279 -13.618  1.00  1.14           N  
ATOM   1467  CA  LEU A  95      -6.528   5.785 -14.383  1.00  1.14           C  
ATOM   1468  C   LEU A  95      -6.100   5.497 -15.803  1.00  1.14           C  
ATOM   1469  O   LEU A  95      -6.449   4.455 -16.351  1.00  1.14           O  
ATOM   1470  CB  LEU A  95      -7.680   6.768 -14.360  1.00  1.14           C  
ATOM   1471  CG  LEU A  95      -8.841   6.356 -15.187  1.00  1.14           C  
ATOM   1472  CD1 LEU A  95      -9.341   5.037 -14.719  1.00  1.14           C  
ATOM   1473  CD2 LEU A  95      -9.902   7.420 -15.086  1.00  1.14           C  
ATOM   1474  H   LEU A  95      -5.467   7.230 -13.254  1.00  1.14           H  
ATOM   1475  HA  LEU A  95      -6.868   4.855 -13.931  1.00  1.14           H  
ATOM   1476 1HB  LEU A  95      -8.013   6.901 -13.333  1.00  1.14           H  
ATOM   1477 2HB  LEU A  95      -7.322   7.731 -14.735  1.00  1.14           H  
ATOM   1478  HG  LEU A  95      -8.523   6.246 -16.204  1.00  1.14           H  
ATOM   1479 1HD1 LEU A  95     -10.165   4.734 -15.331  1.00  1.14           H  
ATOM   1480 2HD1 LEU A  95      -8.548   4.292 -14.792  1.00  1.14           H  
ATOM   1481 3HD1 LEU A  95      -9.654   5.128 -13.711  1.00  1.14           H  
ATOM   1482 1HD2 LEU A  95     -10.758   7.167 -15.690  1.00  1.14           H  
ATOM   1483 2HD2 LEU A  95     -10.199   7.518 -14.073  1.00  1.14           H  
ATOM   1484 3HD2 LEU A  95      -9.494   8.357 -15.417  1.00  1.14           H  
ATOM   1485  N   ARG A  96      -5.352   6.413 -16.416  1.00  1.08           N  
ATOM   1486  CA  ARG A  96      -4.891   6.198 -17.774  1.00  1.08           C  
ATOM   1487  C   ARG A  96      -4.149   4.867 -17.882  1.00  1.08           C  
ATOM   1488  O   ARG A  96      -4.409   4.079 -18.799  1.00  1.08           O  
ATOM   1489  CB  ARG A  96      -3.961   7.325 -18.199  1.00  1.08           C  
ATOM   1490  CG  ARG A  96      -3.516   7.300 -19.638  1.00  1.08           C  
ATOM   1491  CD  ARG A  96      -2.613   8.442 -19.927  1.00  1.08           C  
ATOM   1492  NE  ARG A  96      -3.289   9.728 -19.752  1.00  1.08           N  
ATOM   1493  CZ  ARG A  96      -4.063  10.324 -20.685  1.00  1.08           C  
ATOM   1494  NH1 ARG A  96      -4.251   9.748 -21.852  1.00  1.08           N  
ATOM   1495  NH2 ARG A  96      -4.630  11.488 -20.429  1.00  1.08           N  
ATOM   1496  H   ARG A  96      -5.101   7.281 -15.941  1.00  1.08           H  
ATOM   1497  HA  ARG A  96      -5.756   6.178 -18.435  1.00  1.08           H  
ATOM   1498 1HB  ARG A  96      -4.418   8.283 -18.004  1.00  1.08           H  
ATOM   1499 2HB  ARG A  96      -3.059   7.280 -17.593  1.00  1.08           H  
ATOM   1500 1HG  ARG A  96      -2.977   6.371 -19.833  1.00  1.08           H  
ATOM   1501 2HG  ARG A  96      -4.385   7.366 -20.293  1.00  1.08           H  
ATOM   1502 1HD  ARG A  96      -1.763   8.409 -19.245  1.00  1.08           H  
ATOM   1503 2HD  ARG A  96      -2.258   8.379 -20.955  1.00  1.08           H  
ATOM   1504  HE  ARG A  96      -3.171  10.203 -18.864  1.00  1.08           H  
ATOM   1505 1HH1 ARG A  96      -3.816   8.858 -22.053  1.00  1.08           H  
ATOM   1506 2HH1 ARG A  96      -4.828  10.196 -22.549  1.00  1.08           H  
ATOM   1507 1HH2 ARG A  96      -4.486  11.931 -19.532  1.00  1.08           H  
ATOM   1508 2HH2 ARG A  96      -5.207  11.932 -21.127  1.00  1.08           H  
ATOM   1509  N   GLU A  97      -3.247   4.596 -16.925  1.00  1.05           N  
ATOM   1510  CA  GLU A  97      -2.499   3.344 -16.953  1.00  1.05           C  
ATOM   1511  C   GLU A  97      -3.413   2.127 -16.787  1.00  1.05           C  
ATOM   1512  O   GLU A  97      -3.244   1.121 -17.488  1.00  1.05           O  
ATOM   1513  CB  GLU A  97      -1.429   3.326 -15.848  1.00  1.05           C  
ATOM   1514  CG  GLU A  97      -0.250   4.283 -16.062  1.00  1.05           C  
ATOM   1515  CD  GLU A  97       0.762   4.258 -14.918  1.00  1.05           C  
ATOM   1516  OE1 GLU A  97       0.511   3.607 -13.929  1.00  1.05           O  
ATOM   1517  OE2 GLU A  97       1.788   4.888 -15.048  1.00  1.05           O  
ATOM   1518  H   GLU A  97      -3.070   5.284 -16.190  1.00  1.05           H  
ATOM   1519  HA  GLU A  97      -2.002   3.266 -17.918  1.00  1.05           H  
ATOM   1520 1HB  GLU A  97      -1.895   3.591 -14.897  1.00  1.05           H  
ATOM   1521 2HB  GLU A  97      -1.030   2.318 -15.746  1.00  1.05           H  
ATOM   1522 1HG  GLU A  97       0.256   4.016 -16.988  1.00  1.05           H  
ATOM   1523 2HG  GLU A  97      -0.641   5.295 -16.173  1.00  1.05           H  
ATOM   1524  N   GLU A  98      -4.406   2.226 -15.895  1.00  1.06           N  
ATOM   1525  CA  GLU A  98      -5.326   1.118 -15.675  1.00  1.06           C  
ATOM   1526  C   GLU A  98      -6.157   0.844 -16.919  1.00  1.06           C  
ATOM   1527  O   GLU A  98      -6.349  -0.312 -17.301  1.00  1.06           O  
ATOM   1528  CB  GLU A  98      -6.228   1.384 -14.468  1.00  1.06           C  
ATOM   1529  CG  GLU A  98      -7.150   0.209 -14.095  1.00  1.06           C  
ATOM   1530  CD  GLU A  98      -7.860   0.414 -12.771  1.00  1.06           C  
ATOM   1531  OE1 GLU A  98      -8.597   1.364 -12.632  1.00  1.06           O  
ATOM   1532  OE2 GLU A  98      -7.624  -0.379 -11.879  1.00  1.06           O  
ATOM   1533  H   GLU A  98      -4.494   3.075 -15.332  1.00  1.06           H  
ATOM   1534  HA  GLU A  98      -4.737   0.226 -15.464  1.00  1.06           H  
ATOM   1535 1HB  GLU A  98      -5.613   1.631 -13.601  1.00  1.06           H  
ATOM   1536 2HB  GLU A  98      -6.856   2.252 -14.675  1.00  1.06           H  
ATOM   1537 1HG  GLU A  98      -7.896   0.089 -14.883  1.00  1.06           H  
ATOM   1538 2HG  GLU A  98      -6.559  -0.705 -14.050  1.00  1.06           H  
ATOM   1539  N   LEU A  99      -6.636   1.907 -17.563  1.00  1.12           N  
ATOM   1540  CA  LEU A  99      -7.434   1.761 -18.767  1.00  1.12           C  
ATOM   1541  C   LEU A  99      -6.596   1.141 -19.874  1.00  1.12           C  
ATOM   1542  O   LEU A  99      -7.077   0.282 -20.623  1.00  1.12           O  
ATOM   1543  CB  LEU A  99      -7.974   3.126 -19.199  1.00  1.12           C  
ATOM   1544  CG  LEU A  99      -9.054   3.730 -18.260  1.00  1.12           C  
ATOM   1545  CD1 LEU A  99      -9.348   5.165 -18.671  1.00  1.12           C  
ATOM   1546  CD2 LEU A  99     -10.320   2.887 -18.334  1.00  1.12           C  
ATOM   1547  H   LEU A  99      -6.449   2.837 -17.194  1.00  1.12           H  
ATOM   1548  HA  LEU A  99      -8.271   1.105 -18.549  1.00  1.12           H  
ATOM   1549 1HB  LEU A  99      -7.138   3.828 -19.231  1.00  1.12           H  
ATOM   1550 2HB  LEU A  99      -8.397   3.043 -20.198  1.00  1.12           H  
ATOM   1551  HG  LEU A  99      -8.684   3.730 -17.243  1.00  1.12           H  
ATOM   1552 1HD1 LEU A  99     -10.102   5.595 -18.015  1.00  1.12           H  
ATOM   1553 2HD1 LEU A  99      -8.434   5.755 -18.609  1.00  1.12           H  
ATOM   1554 3HD1 LEU A  99      -9.710   5.168 -19.683  1.00  1.12           H  
ATOM   1555 1HD2 LEU A  99     -11.064   3.305 -17.677  1.00  1.12           H  
ATOM   1556 2HD2 LEU A  99     -10.701   2.888 -19.358  1.00  1.12           H  
ATOM   1557 3HD2 LEU A  99     -10.097   1.865 -18.028  1.00  1.12           H  
ATOM   1558  N   ALA A 100      -5.327   1.544 -19.969  1.00  1.25           N  
ATOM   1559  CA  ALA A 100      -4.478   0.957 -20.981  1.00  1.25           C  
ATOM   1560  C   ALA A 100      -4.354  -0.538 -20.735  1.00  1.25           C  
ATOM   1561  O   ALA A 100      -4.531  -1.347 -21.648  1.00  1.25           O  
ATOM   1562  CB  ALA A 100      -3.103   1.603 -20.960  1.00  1.25           C  
ATOM   1563  H   ALA A 100      -4.961   2.276 -19.357  1.00  1.25           H  
ATOM   1564  HA  ALA A 100      -4.942   1.112 -21.955  1.00  1.25           H  
ATOM   1565 1HB  ALA A 100      -2.480   1.157 -21.732  1.00  1.25           H  
ATOM   1566 2HB  ALA A 100      -3.204   2.673 -21.140  1.00  1.25           H  
ATOM   1567 3HB  ALA A 100      -2.644   1.444 -19.986  1.00  1.25           H  
ATOM   1568  N   ALA A 101      -4.145  -0.922 -19.470  1.00  1.43           N  
ATOM   1569  CA  ALA A 101      -4.036  -2.334 -19.135  1.00  1.43           C  
ATOM   1570  C   ALA A 101      -5.328  -3.073 -19.456  1.00  1.43           C  
ATOM   1571  O   ALA A 101      -5.312  -4.166 -20.020  1.00  1.43           O  
ATOM   1572  CB  ALA A 101      -3.706  -2.488 -17.662  1.00  1.43           C  
ATOM   1573  H   ALA A 101      -4.017  -0.221 -18.739  1.00  1.43           H  
ATOM   1574  HA  ALA A 101      -3.236  -2.767 -19.734  1.00  1.43           H  
ATOM   1575 1HB  ALA A 101      -3.604  -3.544 -17.421  1.00  1.43           H  
ATOM   1576 2HB  ALA A 101      -2.773  -1.969 -17.446  1.00  1.43           H  
ATOM   1577 3HB  ALA A 101      -4.504  -2.056 -17.063  1.00  1.43           H  
ATOM   1578  N   ALA A 102      -6.459  -2.438 -19.166  1.00  1.67           N  
ATOM   1579  CA  ALA A 102      -7.770  -3.017 -19.410  1.00  1.67           C  
ATOM   1580  C   ALA A 102      -7.990  -3.333 -20.883  1.00  1.67           C  
ATOM   1581  O   ALA A 102      -8.690  -4.292 -21.218  1.00  1.67           O  
ATOM   1582  CB  ALA A 102      -8.849  -2.074 -18.933  1.00  1.67           C  
ATOM   1583  H   ALA A 102      -6.408  -1.532 -18.705  1.00  1.67           H  
ATOM   1584  HA  ALA A 102      -7.835  -3.948 -18.850  1.00  1.67           H  
ATOM   1585 1HB  ALA A 102      -9.797  -2.533 -19.104  1.00  1.67           H  
ATOM   1586 2HB  ALA A 102      -8.715  -1.867 -17.871  1.00  1.67           H  
ATOM   1587 3HB  ALA A 102      -8.791  -1.149 -19.489  1.00  1.67           H  
ATOM   1588  N   SER A 103      -7.402  -2.524 -21.765  1.00  1.95           N  
ATOM   1589  CA  SER A 103      -7.568  -2.695 -23.201  1.00  1.95           C  
ATOM   1590  C   SER A 103      -6.704  -3.810 -23.814  1.00  1.95           C  
ATOM   1591  O   SER A 103      -6.862  -4.109 -25.003  1.00  1.95           O  
ATOM   1592  CB  SER A 103      -7.272  -1.395 -23.935  1.00  1.95           C  
ATOM   1593  OG  SER A 103      -5.894  -1.086 -23.952  1.00  1.95           O  
ATOM   1594  H   SER A 103      -6.856  -1.730 -21.418  1.00  1.95           H  
ATOM   1595  HA  SER A 103      -8.611  -2.950 -23.381  1.00  1.95           H  
ATOM   1596 1HB  SER A 103      -7.645  -1.457 -24.954  1.00  1.95           H  
ATOM   1597 2HB  SER A 103      -7.810  -0.587 -23.438  1.00  1.95           H  
ATOM   1598  HG  SER A 103      -5.547  -1.225 -23.044  1.00  1.95           H  
ATOM   1599  N   SER A 104      -5.766  -4.390 -23.051  1.00  2.22           N  
ATOM   1600  CA  SER A 104      -4.874  -5.394 -23.631  1.00  2.22           C  
ATOM   1601  C   SER A 104      -4.307  -6.375 -22.605  1.00  2.22           C  
ATOM   1602  O   SER A 104      -4.745  -7.527 -22.559  1.00  2.22           O  
ATOM   1603  OXT SER A 104      -3.182  -6.150 -22.160  1.00  2.22           O  
ATOM   1604  CB  SER A 104      -3.731  -4.699 -24.348  1.00  2.22           C  
ATOM   1605  OG  SER A 104      -2.836  -5.631 -24.895  1.00  2.22           O  
ATOM   1606  H   SER A 104      -5.674  -4.145 -22.062  1.00  2.22           H  
ATOM   1607  HA  SER A 104      -5.444  -5.968 -24.361  1.00  2.22           H  
ATOM   1608 1HB  SER A 104      -4.130  -4.065 -25.141  1.00  2.22           H  
ATOM   1609 2HB  SER A 104      -3.206  -4.050 -23.646  1.00  2.22           H  
ATOM   1610  HG  SER A 104      -3.344  -6.144 -25.529  1.00  2.22           H  
ENDMDL

REMARK ID 697586 DOMAINID 688111 MODEL 3 2025-12-27_00000118_full_19
MODEL     3
ATOM      1  N   GLY A   1      -0.616  -1.908  -0.582  1.00 11.53           N  
ATOM      2  CA  GLY A   1       0.083  -1.674   0.676  1.00 11.53           C  
ATOM      3  C   GLY A   1       0.737  -0.288   0.739  1.00 11.53           C  
ATOM      4  O   GLY A   1       1.944  -0.198   0.986  1.00 11.53           O  
ATOM      5  H   GLY A   1      -0.323  -2.674  -1.173  1.00 11.53           H  
ATOM      6 1HA  GLY A   1      -0.599  -1.814   1.514  1.00 11.53           H  
ATOM      7 2HA  GLY A   1       0.856  -2.433   0.791  1.00 11.53           H  
ATOM      8  N   PRO A   2      -0.045   0.814   0.618  1.00 11.32           N  
ATOM      9  CA  PRO A   2       0.401   2.204   0.600  1.00 11.32           C  
ATOM     10  C   PRO A   2       1.103   2.593   1.890  1.00 11.32           C  
ATOM     11  O   PRO A   2       1.922   3.517   1.910  1.00 11.32           O  
ATOM     12  CB  PRO A   2      -0.905   2.986   0.414  1.00 11.32           C  
ATOM     13  CG  PRO A   2      -1.990   2.055   0.913  1.00 11.32           C  
ATOM     14  CD  PRO A   2      -1.516   0.670   0.531  1.00 11.32           C  
ATOM     15  HA  PRO A   2       1.068   2.354  -0.264  1.00 11.32           H  
ATOM     16 1HB  PRO A   2      -0.863   3.928   0.983  1.00 11.32           H  
ATOM     17 2HB  PRO A   2      -1.032   3.256  -0.643  1.00 11.32           H  
ATOM     18 1HG  PRO A   2      -2.119   2.175   1.998  1.00 11.32           H  
ATOM     19 2HG  PRO A   2      -2.952   2.313   0.448  1.00 11.32           H  
ATOM     20 1HD  PRO A   2      -1.910  -0.052   1.249  1.00 11.32           H  
ATOM     21 2HD  PRO A   2      -1.826   0.449  -0.501  1.00 11.32           H  
ATOM     22  N   LEU A   3       0.841   1.839   2.957  1.00 11.04           N  
ATOM     23  CA  LEU A   3       1.484   2.080   4.234  1.00 11.04           C  
ATOM     24  C   LEU A   3       2.998   2.064   4.059  1.00 11.04           C  
ATOM     25  O   LEU A   3       3.713   2.776   4.759  1.00 11.04           O  
ATOM     26  CB  LEU A   3       1.080   1.033   5.272  1.00 11.04           C  
ATOM     27  CG  LEU A   3       1.636   1.292   6.678  1.00 11.04           C  
ATOM     28  CD1 LEU A   3       1.106   2.618   7.194  1.00 11.04           C  
ATOM     29  CD2 LEU A   3       1.270   0.147   7.599  1.00 11.04           C  
ATOM     30  H   LEU A   3       0.170   1.091   2.888  1.00 11.04           H  
ATOM     31  HA  LEU A   3       1.183   3.063   4.594  1.00 11.04           H  
ATOM     32 1HB  LEU A   3      -0.006   1.000   5.336  1.00 11.04           H  
ATOM     33 2HB  LEU A   3       1.440   0.058   4.943  1.00 11.04           H  
ATOM     34  HG  LEU A   3       2.695   1.374   6.625  1.00 11.04           H  
ATOM     35 1HD1 LEU A   3       1.520   2.816   8.183  1.00 11.04           H  
ATOM     36 2HD1 LEU A   3       1.396   3.412   6.518  1.00 11.04           H  
ATOM     37 3HD1 LEU A   3       0.019   2.576   7.257  1.00 11.04           H  
ATOM     38 1HD2 LEU A   3       1.681   0.336   8.592  1.00 11.04           H  
ATOM     39 2HD2 LEU A   3       0.185   0.063   7.664  1.00 11.04           H  
ATOM     40 3HD2 LEU A   3       1.684  -0.781   7.205  1.00 11.04           H  
ATOM     41  N   GLY A   4       3.504   1.223   3.145  1.00 10.71           N  
ATOM     42  CA  GLY A   4       4.938   1.148   2.927  1.00 10.71           C  
ATOM     43  C   GLY A   4       5.510   2.497   2.486  1.00 10.71           C  
ATOM     44  O   GLY A   4       6.617   2.862   2.873  1.00 10.71           O  
ATOM     45  H   GLY A   4       2.884   0.666   2.555  1.00 10.71           H  
ATOM     46 1HA  GLY A   4       5.431   0.821   3.836  1.00 10.71           H  
ATOM     47 2HA  GLY A   4       5.144   0.396   2.164  1.00 10.71           H  
ATOM     48  N   SER A   5       4.747   3.261   1.690  1.00 10.35           N  
ATOM     49  CA  SER A   5       5.212   4.554   1.199  1.00 10.35           C  
ATOM     50  C   SER A   5       5.209   5.545   2.346  1.00 10.35           C  
ATOM     51  O   SER A   5       6.112   6.380   2.488  1.00 10.35           O  
ATOM     52  CB  SER A   5       4.320   5.049   0.072  1.00 10.35           C  
ATOM     53  OG  SER A   5       4.415   4.216  -1.054  1.00 10.35           O  
ATOM     54  H   SER A   5       3.807   2.962   1.452  1.00 10.35           H  
ATOM     55  HA  SER A   5       6.234   4.448   0.830  1.00 10.35           H  
ATOM     56 1HB  SER A   5       3.287   5.086   0.415  1.00 10.35           H  
ATOM     57 2HB  SER A   5       4.610   6.063  -0.197  1.00 10.35           H  
ATOM     58  HG  SER A   5       4.087   3.358  -0.775  1.00 10.35           H  
ATOM     59  N   HIS A   6       4.177   5.436   3.177  1.00  9.96           N  
ATOM     60  CA  HIS A   6       4.002   6.308   4.327  1.00  9.96           C  
ATOM     61  C   HIS A   6       5.181   6.118   5.278  1.00  9.96           C  
ATOM     62  O   HIS A   6       5.861   7.081   5.643  1.00  9.96           O  
ATOM     63  CB  HIS A   6       2.667   5.975   5.006  1.00  9.96           C  
ATOM     64  CG  HIS A   6       2.251   6.819   6.170  1.00  9.96           C  
ATOM     65  ND1 HIS A   6       1.789   8.114   6.025  1.00  9.96           N  
ATOM     66  CD2 HIS A   6       2.175   6.538   7.491  1.00  9.96           C  
ATOM     67  CE1 HIS A   6       1.449   8.594   7.209  1.00  9.96           C  
ATOM     68  NE2 HIS A   6       1.658   7.656   8.116  1.00  9.96           N  
ATOM     69  H   HIS A   6       3.475   4.719   2.977  1.00  9.96           H  
ATOM     70  HA  HIS A   6       3.984   7.350   4.008  1.00  9.96           H  
ATOM     71 1HB  HIS A   6       1.872   6.002   4.262  1.00  9.96           H  
ATOM     72 2HB  HIS A   6       2.718   4.963   5.366  1.00  9.96           H  
ATOM     73  HD1 HIS A   6       1.691   8.613   5.164  1.00  9.96           H  
ATOM     74  HD2 HIS A   6       2.414   5.645   8.072  1.00  9.96           H  
ATOM     75  HE1 HIS A   6       1.056   9.607   7.304  1.00  9.96           H  
ATOM     76  N   MET A   7       5.460   4.862   5.633  1.00  9.54           N  
ATOM     77  CA  MET A   7       6.543   4.564   6.557  1.00  9.54           C  
ATOM     78  C   MET A   7       7.899   4.948   5.978  1.00  9.54           C  
ATOM     79  O   MET A   7       8.732   5.533   6.680  1.00  9.54           O  
ATOM     80  CB  MET A   7       6.544   3.081   6.879  1.00  9.54           C  
ATOM     81  CG  MET A   7       5.386   2.608   7.714  1.00  9.54           C  
ATOM     82  SD  MET A   7       5.590   0.896   8.226  1.00  9.54           S  
ATOM     83  CE  MET A   7       5.480   0.053   6.645  1.00  9.54           C  
ATOM     84  H   MET A   7       4.882   4.102   5.277  1.00  9.54           H  
ATOM     85  HA  MET A   7       6.385   5.139   7.470  1.00  9.54           H  
ATOM     86 1HB  MET A   7       6.532   2.515   5.943  1.00  9.54           H  
ATOM     87 2HB  MET A   7       7.459   2.829   7.400  1.00  9.54           H  
ATOM     88 1HG  MET A   7       5.303   3.231   8.604  1.00  9.54           H  
ATOM     89 2HG  MET A   7       4.472   2.705   7.149  1.00  9.54           H  
ATOM     90 1HE  MET A   7       5.593  -1.019   6.796  1.00  9.54           H  
ATOM     91 2HE  MET A   7       4.528   0.250   6.180  1.00  9.54           H  
ATOM     92 3HE  MET A   7       6.275   0.415   5.997  1.00  9.54           H  
ATOM     93  N   ASP A   8       8.128   4.679   4.679  1.00  9.10           N  
ATOM     94  CA  ASP A   8       9.397   5.088   4.096  1.00  9.10           C  
ATOM     95  C   ASP A   8       9.539   6.594   4.132  1.00  9.10           C  
ATOM     96  O   ASP A   8      10.619   7.109   4.396  1.00  9.10           O  
ATOM     97  CB  ASP A   8       9.577   4.620   2.645  1.00  9.10           C  
ATOM     98  CG  ASP A   8       9.895   3.136   2.473  1.00  9.10           C  
ATOM     99  OD1 ASP A   8      10.204   2.489   3.434  1.00  9.10           O  
ATOM    100  OD2 ASP A   8       9.929   2.678   1.333  1.00  9.10           O  
ATOM    101  H   ASP A   8       7.447   4.181   4.104  1.00  9.10           H  
ATOM    102  HA  ASP A   8      10.201   4.658   4.692  1.00  9.10           H  
ATOM    103 1HB  ASP A   8       8.653   4.831   2.099  1.00  9.10           H  
ATOM    104 2HB  ASP A   8      10.367   5.206   2.178  1.00  9.10           H  
ATOM    105  N   THR A   9       8.454   7.327   3.900  1.00  8.64           N  
ATOM    106  CA  THR A   9       8.554   8.773   3.919  1.00  8.64           C  
ATOM    107  C   THR A   9       8.928   9.259   5.317  1.00  8.64           C  
ATOM    108  O   THR A   9       9.856  10.052   5.491  1.00  8.64           O  
ATOM    109  CB  THR A   9       7.222   9.411   3.479  1.00  8.64           C  
ATOM    110  OG1 THR A   9       6.914   8.994   2.137  1.00  8.64           O  
ATOM    111  CG2 THR A   9       7.318  10.924   3.535  1.00  8.64           C  
ATOM    112  H   THR A   9       7.562   6.891   3.669  1.00  8.64           H  
ATOM    113  HA  THR A   9       9.337   9.079   3.227  1.00  8.64           H  
ATOM    114  HB  THR A   9       6.426   9.077   4.141  1.00  8.64           H  
ATOM    115  HG1 THR A   9       6.732   8.024   2.145  1.00  8.64           H  
ATOM    116 1HG2 THR A   9       6.369  11.357   3.224  1.00  8.64           H  
ATOM    117 2HG2 THR A   9       7.542  11.234   4.556  1.00  8.64           H  
ATOM    118 3HG2 THR A   9       8.109  11.264   2.870  1.00  8.64           H  
ATOM    119  N   GLN A  10       8.245   8.725   6.329  1.00  8.07           N  
ATOM    120  CA  GLN A  10       8.462   9.138   7.710  1.00  8.07           C  
ATOM    121  C   GLN A  10       9.875   8.839   8.195  1.00  8.07           C  
ATOM    122  O   GLN A  10      10.474   9.629   8.930  1.00  8.07           O  
ATOM    123  CB  GLN A  10       7.468   8.406   8.615  1.00  8.07           C  
ATOM    124  CG  GLN A  10       6.030   8.850   8.464  1.00  8.07           C  
ATOM    125  CD  GLN A  10       5.091   7.984   9.267  1.00  8.07           C  
ATOM    126  OE1 GLN A  10       5.340   6.791   9.494  1.00  8.07           O  
ATOM    127  NE2 GLN A  10       4.006   8.583   9.721  1.00  8.07           N  
ATOM    128  H   GLN A  10       7.511   8.048   6.120  1.00  8.07           H  
ATOM    129  HA  GLN A  10       8.294  10.209   7.781  1.00  8.07           H  
ATOM    130 1HB  GLN A  10       7.507   7.339   8.392  1.00  8.07           H  
ATOM    131 2HB  GLN A  10       7.761   8.534   9.655  1.00  8.07           H  
ATOM    132 1HG  GLN A  10       5.938   9.874   8.819  1.00  8.07           H  
ATOM    133 2HG  GLN A  10       5.743   8.794   7.418  1.00  8.07           H  
ATOM    134 1HE2 GLN A  10       3.337   8.069  10.263  1.00  8.07           H  
ATOM    135 2HE2 GLN A  10       3.843   9.544   9.512  1.00  8.07           H  
ATOM    136  N   GLY A  11      10.415   7.707   7.766  1.00  7.24           N  
ATOM    137  CA  GLY A  11      11.740   7.264   8.157  1.00  7.24           C  
ATOM    138  C   GLY A  11      12.862   7.661   7.196  1.00  7.24           C  
ATOM    139  O   GLY A  11      13.983   7.168   7.348  1.00  7.24           O  
ATOM    140  H   GLY A  11       9.861   7.091   7.168  1.00  7.24           H  
ATOM    141 1HA  GLY A  11      11.962   7.657   9.148  1.00  7.24           H  
ATOM    142 2HA  GLY A  11      11.725   6.180   8.253  1.00  7.24           H  
ATOM    143  N   SER A  12      12.594   8.538   6.218  1.00  6.11           N  
ATOM    144  CA  SER A  12      13.618   8.865   5.219  1.00  6.11           C  
ATOM    145  C   SER A  12      13.886  10.353   4.997  1.00  6.11           C  
ATOM    146  O   SER A  12      13.404  10.910   4.012  1.00  6.11           O  
ATOM    147  CB  SER A  12      13.259   8.301   3.854  1.00  6.11           C  
ATOM    148  OG  SER A  12      13.154   6.907   3.870  1.00  6.11           O  
ATOM    149  H   SER A  12      11.662   8.952   6.128  1.00  6.11           H  
ATOM    150  HA  SER A  12      14.551   8.397   5.527  1.00  6.11           H  
ATOM    151 1HB  SER A  12      12.322   8.740   3.513  1.00  6.11           H  
ATOM    152 2HB  SER A  12      14.031   8.593   3.143  1.00  6.11           H  
ATOM    153  HG  SER A  12      12.279   6.735   4.256  1.00  6.11           H  
ATOM    154  N   PRO A  13      14.642  11.048   5.881  1.00  4.80           N  
ATOM    155  CA  PRO A  13      15.047  12.445   5.726  1.00  4.80           C  
ATOM    156  C   PRO A  13      15.762  12.646   4.378  1.00  4.80           C  
ATOM    157  O   PRO A  13      15.774  13.744   3.819  1.00  4.80           O  
ATOM    158  CB  PRO A  13      16.010  12.641   6.903  1.00  4.80           C  
ATOM    159  CG  PRO A  13      15.553  11.632   7.937  1.00  4.80           C  
ATOM    160  CD  PRO A  13      15.098  10.427   7.136  1.00  4.80           C  
ATOM    161  HA  PRO A  13      14.164  13.097   5.807  1.00  4.80           H  
ATOM    162 1HB  PRO A  13      17.045  12.473   6.567  1.00  4.80           H  
ATOM    163 2HB  PRO A  13      15.954  13.678   7.263  1.00  4.80           H  
ATOM    164 1HG  PRO A  13      16.378  11.392   8.624  1.00  4.80           H  
ATOM    165 2HG  PRO A  13      14.743  12.056   8.551  1.00  4.80           H  
ATOM    166 1HD  PRO A  13      15.925   9.724   6.957  1.00  4.80           H  
ATOM    167 2HD  PRO A  13      14.275   9.967   7.673  1.00  4.80           H  
ATOM    168  N   ASP A  14      16.359  11.555   3.887  1.00  3.55           N  
ATOM    169  CA  ASP A  14      17.071  11.449   2.624  1.00  3.55           C  
ATOM    170  C   ASP A  14      17.104   9.959   2.278  1.00  3.55           C  
ATOM    171  O   ASP A  14      16.696   9.133   3.093  1.00  3.55           O  
ATOM    172  CB  ASP A  14      18.480  12.055   2.709  1.00  3.55           C  
ATOM    173  CG  ASP A  14      19.042  12.528   1.331  1.00  3.55           C  
ATOM    174  OD1 ASP A  14      18.575  12.038   0.314  1.00  3.55           O  
ATOM    175  OD2 ASP A  14      19.917  13.368   1.321  1.00  3.55           O  
ATOM    176  H   ASP A  14      16.308  10.712   4.433  1.00  3.55           H  
ATOM    177  HA  ASP A  14      16.510  11.973   1.849  1.00  3.55           H  
ATOM    178 1HB  ASP A  14      18.468  12.909   3.388  1.00  3.55           H  
ATOM    179 2HB  ASP A  14      19.165  11.314   3.125  1.00  3.55           H  
ATOM    180  N   LEU A  15      17.588   9.623   1.092  1.00  2.54           N  
ATOM    181  CA  LEU A  15      17.686   8.217   0.667  1.00  2.54           C  
ATOM    182  C   LEU A  15      19.126   7.715   0.788  1.00  2.54           C  
ATOM    183  O   LEU A  15      20.044   8.313   0.225  1.00  2.54           O  
ATOM    184  CB  LEU A  15      17.196   8.068  -0.781  1.00  2.54           C  
ATOM    185  CG  LEU A  15      17.235   6.658  -1.380  1.00  2.54           C  
ATOM    186  CD1 LEU A  15      16.260   5.772  -0.642  1.00  2.54           C  
ATOM    187  CD2 LEU A  15      16.877   6.732  -2.836  1.00  2.54           C  
ATOM    188  H   LEU A  15      17.911  10.385   0.489  1.00  2.54           H  
ATOM    189  HA  LEU A  15      17.057   7.606   1.316  1.00  2.54           H  
ATOM    190 1HB  LEU A  15      16.168   8.418  -0.832  1.00  2.54           H  
ATOM    191 2HB  LEU A  15      17.806   8.711  -1.415  1.00  2.54           H  
ATOM    192  HG  LEU A  15      18.236   6.231  -1.265  1.00  2.54           H  
ATOM    193 1HD1 LEU A  15      16.290   4.776  -1.074  1.00  2.54           H  
ATOM    194 2HD1 LEU A  15      16.533   5.726   0.415  1.00  2.54           H  
ATOM    195 3HD1 LEU A  15      15.255   6.177  -0.736  1.00  2.54           H  
ATOM    196 1HD2 LEU A  15      16.896   5.738  -3.264  1.00  2.54           H  
ATOM    197 2HD2 LEU A  15      15.878   7.151  -2.944  1.00  2.54           H  
ATOM    198 3HD2 LEU A  15      17.596   7.369  -3.344  1.00  2.54           H  
ATOM    199  N   GLY A  16      19.349   6.632   1.530  1.00  1.82           N  
ATOM    200  CA  GLY A  16      20.714   6.156   1.699  1.00  1.82           C  
ATOM    201  C   GLY A  16      21.216   5.468   0.439  1.00  1.82           C  
ATOM    202  O   GLY A  16      20.426   4.964  -0.358  1.00  1.82           O  
ATOM    203  H   GLY A  16      18.580   6.122   1.979  1.00  1.82           H  
ATOM    204 1HA  GLY A  16      21.365   6.994   1.949  1.00  1.82           H  
ATOM    205 2HA  GLY A  16      20.747   5.460   2.538  1.00  1.82           H  
ATOM    206  N   ALA A  17      22.540   5.387   0.280  1.00  1.36           N  
ATOM    207  CA  ALA A  17      23.131   4.710  -0.878  1.00  1.36           C  
ATOM    208  C   ALA A  17      22.722   3.242  -0.940  1.00  1.36           C  
ATOM    209  O   ALA A  17      22.543   2.671  -2.019  1.00  1.36           O  
ATOM    210  CB  ALA A  17      24.641   4.819  -0.835  1.00  1.36           C  
ATOM    211  H   ALA A  17      23.146   5.822   0.963  1.00  1.36           H  
ATOM    212  HA  ALA A  17      22.763   5.201  -1.780  1.00  1.36           H  
ATOM    213 1HB  ALA A  17      25.065   4.337  -1.715  1.00  1.36           H  
ATOM    214 2HB  ALA A  17      24.931   5.869  -0.822  1.00  1.36           H  
ATOM    215 3HB  ALA A  17      25.016   4.328   0.061  1.00  1.36           H  
ATOM    216  N   VAL A  18      22.578   2.623   0.231  1.00  1.09           N  
ATOM    217  CA  VAL A  18      22.200   1.223   0.293  1.00  1.09           C  
ATOM    218  C   VAL A  18      20.787   1.064  -0.219  1.00  1.09           C  
ATOM    219  O   VAL A  18      20.511   0.196  -1.044  1.00  1.09           O  
ATOM    220  CB  VAL A  18      22.246   0.710   1.739  1.00  1.09           C  
ATOM    221  CG1 VAL A  18      21.688  -0.716   1.807  1.00  1.09           C  
ATOM    222  CG2 VAL A  18      23.661   0.754   2.254  1.00  1.09           C  
ATOM    223  H   VAL A  18      22.737   3.138   1.082  1.00  1.09           H  
ATOM    224  HA  VAL A  18      22.880   0.639  -0.330  1.00  1.09           H  
ATOM    225  HB  VAL A  18      21.610   1.338   2.361  1.00  1.09           H  
ATOM    226 1HG1 VAL A  18      21.702  -1.070   2.839  1.00  1.09           H  
ATOM    227 2HG1 VAL A  18      20.672  -0.724   1.441  1.00  1.09           H  
ATOM    228 3HG1 VAL A  18      22.299  -1.379   1.198  1.00  1.09           H  
ATOM    229 1HG2 VAL A  18      23.681   0.396   3.285  1.00  1.09           H  
ATOM    230 2HG2 VAL A  18      24.293   0.112   1.637  1.00  1.09           H  
ATOM    231 3HG2 VAL A  18      24.035   1.775   2.217  1.00  1.09           H  
ATOM    232  N   GLU A  19      19.903   1.933   0.263  1.00  0.94           N  
ATOM    233  CA  GLU A  19      18.496   1.906  -0.090  1.00  0.94           C  
ATOM    234  C   GLU A  19      18.304   2.196  -1.574  1.00  0.94           C  
ATOM    235  O   GLU A  19      17.505   1.542  -2.245  1.00  0.94           O  
ATOM    236  CB  GLU A  19      17.764   2.946   0.745  1.00  0.94           C  
ATOM    237  CG  GLU A  19      17.709   2.637   2.215  1.00  0.94           C  
ATOM    238  CD  GLU A  19      17.102   3.748   3.027  1.00  0.94           C  
ATOM    239  OE1 GLU A  19      17.439   4.905   2.832  1.00  0.94           O  
ATOM    240  OE2 GLU A  19      16.279   3.437   3.838  1.00  0.94           O  
ATOM    241  H   GLU A  19      20.227   2.637   0.907  1.00  0.94           H  
ATOM    242  HA  GLU A  19      18.098   0.917   0.130  1.00  0.94           H  
ATOM    243 1HB  GLU A  19      18.239   3.915   0.618  1.00  0.94           H  
ATOM    244 2HB  GLU A  19      16.740   3.023   0.397  1.00  0.94           H  
ATOM    245 1HG  GLU A  19      17.135   1.725   2.370  1.00  0.94           H  
ATOM    246 2HG  GLU A  19      18.726   2.455   2.564  1.00  0.94           H  
ATOM    247  N   LEU A  20      19.090   3.133  -2.103  1.00  0.87           N  
ATOM    248  CA  LEU A  20      19.019   3.464  -3.515  1.00  0.87           C  
ATOM    249  C   LEU A  20      19.391   2.260  -4.354  1.00  0.87           C  
ATOM    250  O   LEU A  20      18.664   1.898  -5.285  1.00  0.87           O  
ATOM    251  CB  LEU A  20      19.931   4.646  -3.844  1.00  0.87           C  
ATOM    252  CG  LEU A  20      20.012   5.029  -5.328  1.00  0.87           C  
ATOM    253  CD1 LEU A  20      18.636   5.400  -5.850  1.00  0.87           C  
ATOM    254  CD2 LEU A  20      20.970   6.199  -5.472  1.00  0.87           C  
ATOM    255  H   LEU A  20      19.723   3.656  -1.500  1.00  0.87           H  
ATOM    256  HA  LEU A  20      17.994   3.736  -3.754  1.00  0.87           H  
ATOM    257 1HB  LEU A  20      19.602   5.513  -3.280  1.00  0.87           H  
ATOM    258 2HB  LEU A  20      20.939   4.396  -3.513  1.00  0.87           H  
ATOM    259  HG  LEU A  20      20.379   4.178  -5.905  1.00  0.87           H  
ATOM    260 1HD1 LEU A  20      18.708   5.665  -6.904  1.00  0.87           H  
ATOM    261 2HD1 LEU A  20      17.961   4.549  -5.734  1.00  0.87           H  
ATOM    262 3HD1 LEU A  20      18.255   6.243  -5.300  1.00  0.87           H  
ATOM    263 1HD2 LEU A  20      21.047   6.481  -6.523  1.00  0.87           H  
ATOM    264 2HD2 LEU A  20      20.597   7.046  -4.893  1.00  0.87           H  
ATOM    265 3HD2 LEU A  20      21.953   5.908  -5.100  1.00  0.87           H  
ATOM    266  N   ARG A  21      20.509   1.612  -4.011  1.00  0.83           N  
ATOM    267  CA  ARG A  21      20.938   0.442  -4.753  1.00  0.83           C  
ATOM    268  C   ARG A  21      19.897  -0.666  -4.624  1.00  0.83           C  
ATOM    269  O   ARG A  21      19.600  -1.352  -5.600  1.00  0.83           O  
ATOM    270  CB  ARG A  21      22.297  -0.036  -4.290  1.00  0.83           C  
ATOM    271  CG  ARG A  21      22.829  -1.233  -5.060  1.00  0.83           C  
ATOM    272  CD  ARG A  21      23.034  -0.952  -6.527  1.00  0.83           C  
ATOM    273  NE  ARG A  21      23.644  -2.097  -7.200  1.00  0.83           N  
ATOM    274  CZ  ARG A  21      23.832  -2.224  -8.535  1.00  0.83           C  
ATOM    275  NH1 ARG A  21      23.462  -1.285  -9.379  1.00  0.83           N  
ATOM    276  NH2 ARG A  21      24.405  -3.321  -9.005  1.00  0.83           N  
ATOM    277  H   ARG A  21      21.084   1.948  -3.235  1.00  0.83           H  
ATOM    278  HA  ARG A  21      21.022   0.715  -5.805  1.00  0.83           H  
ATOM    279 1HB  ARG A  21      23.017   0.776  -4.375  1.00  0.83           H  
ATOM    280 2HB  ARG A  21      22.238  -0.309  -3.232  1.00  0.83           H  
ATOM    281 1HG  ARG A  21      23.788  -1.522  -4.656  1.00  0.83           H  
ATOM    282 2HG  ARG A  21      22.129  -2.049  -4.956  1.00  0.83           H  
ATOM    283 1HD  ARG A  21      22.071  -0.749  -7.004  1.00  0.83           H  
ATOM    284 2HD  ARG A  21      23.689  -0.091  -6.653  1.00  0.83           H  
ATOM    285  HE  ARG A  21      23.954  -2.861  -6.618  1.00  0.83           H  
ATOM    286 1HH1 ARG A  21      23.004  -0.417  -9.070  1.00  0.83           H  
ATOM    287 2HH1 ARG A  21      23.606  -1.410 -10.370  1.00  0.83           H  
ATOM    288 1HH2 ARG A  21      24.697  -4.052  -8.371  1.00  0.83           H  
ATOM    289 2HH2 ARG A  21      24.549  -3.425  -9.999  1.00  0.83           H  
ATOM    290  N   ILE A  22      19.301  -0.832  -3.444  1.00  0.81           N  
ATOM    291  CA  ILE A  22      18.261  -1.839  -3.316  1.00  0.81           C  
ATOM    292  C   ILE A  22      17.093  -1.561  -4.235  1.00  0.81           C  
ATOM    293  O   ILE A  22      16.622  -2.473  -4.914  1.00  0.81           O  
ATOM    294  CB  ILE A  22      17.748  -1.969  -1.880  1.00  0.81           C  
ATOM    295  CG1 ILE A  22      18.820  -2.592  -1.031  1.00  0.81           C  
ATOM    296  CG2 ILE A  22      16.461  -2.748  -1.860  1.00  0.81           C  
ATOM    297  CD1 ILE A  22      18.557  -2.526   0.425  1.00  0.81           C  
ATOM    298  H   ILE A  22      19.576  -0.274  -2.635  1.00  0.81           H  
ATOM    299  HA  ILE A  22      18.686  -2.798  -3.597  1.00  0.81           H  
ATOM    300  HB  ILE A  22      17.566  -0.976  -1.477  1.00  0.81           H  
ATOM    301 1HG1 ILE A  22      18.920  -3.639  -1.314  1.00  0.81           H  
ATOM    302 2HG1 ILE A  22      19.750  -2.091  -1.242  1.00  0.81           H  
ATOM    303 1HG2 ILE A  22      16.096  -2.823  -0.837  1.00  0.81           H  
ATOM    304 2HG2 ILE A  22      15.723  -2.235  -2.469  1.00  0.81           H  
ATOM    305 3HG2 ILE A  22      16.639  -3.737  -2.264  1.00  0.81           H  
ATOM    306 1HD1 ILE A  22      19.370  -2.992   0.972  1.00  0.81           H  
ATOM    307 2HD1 ILE A  22      18.470  -1.485   0.726  1.00  0.81           H  
ATOM    308 3HD1 ILE A  22      17.630  -3.051   0.641  1.00  0.81           H  
ATOM    309  N   GLU A  23      16.628  -0.316  -4.302  1.00  0.80           N  
ATOM    310  CA  GLU A  23      15.503  -0.047  -5.182  1.00  0.80           C  
ATOM    311  C   GLU A  23      15.887  -0.315  -6.642  1.00  0.80           C  
ATOM    312  O   GLU A  23      15.095  -0.892  -7.400  1.00  0.80           O  
ATOM    313  CB  GLU A  23      15.021   1.397  -5.009  1.00  0.80           C  
ATOM    314  CG  GLU A  23      14.308   1.719  -3.664  1.00  0.80           C  
ATOM    315  CD  GLU A  23      12.982   1.000  -3.481  1.00  0.80           C  
ATOM    316  OE1 GLU A  23      12.517   0.396  -4.413  1.00  0.80           O  
ATOM    317  OE2 GLU A  23      12.414   1.089  -2.405  1.00  0.80           O  
ATOM    318  H   GLU A  23      17.036   0.421  -3.726  1.00  0.80           H  
ATOM    319  HA  GLU A  23      14.688  -0.717  -4.914  1.00  0.80           H  
ATOM    320 1HB  GLU A  23      15.881   2.068  -5.086  1.00  0.80           H  
ATOM    321 2HB  GLU A  23      14.339   1.651  -5.819  1.00  0.80           H  
ATOM    322 1HG  GLU A  23      14.971   1.434  -2.848  1.00  0.80           H  
ATOM    323 2HG  GLU A  23      14.148   2.795  -3.601  1.00  0.80           H  
ATOM    324  N   GLU A  24      17.121   0.033  -7.031  1.00  0.78           N  
ATOM    325  CA  GLU A  24      17.566  -0.244  -8.392  1.00  0.78           C  
ATOM    326  C   GLU A  24      17.550  -1.747  -8.672  1.00  0.78           C  
ATOM    327  O   GLU A  24      17.026  -2.204  -9.692  1.00  0.78           O  
ATOM    328  CB  GLU A  24      18.981   0.287  -8.641  1.00  0.78           C  
ATOM    329  CG  GLU A  24      19.449  -0.007 -10.042  1.00  0.78           C  
ATOM    330  CD  GLU A  24      20.855   0.404 -10.397  1.00  0.78           C  
ATOM    331  OE1 GLU A  24      21.563   0.954  -9.573  1.00  0.78           O  
ATOM    332  OE2 GLU A  24      21.248   0.085 -11.507  1.00  0.78           O  
ATOM    333  H   GLU A  24      17.739   0.518  -6.376  1.00  0.78           H  
ATOM    334  HA  GLU A  24      16.881   0.241  -9.085  1.00  0.78           H  
ATOM    335 1HB  GLU A  24      19.010   1.363  -8.470  1.00  0.78           H  
ATOM    336 2HB  GLU A  24      19.676  -0.179  -7.944  1.00  0.78           H  
ATOM    337 1HG  GLU A  24      19.387  -1.065 -10.136  1.00  0.78           H  
ATOM    338 2HG  GLU A  24      18.750   0.433 -10.751  1.00  0.78           H  
ATOM    339  N   LEU A  25      18.118  -2.518  -7.754  1.00  0.77           N  
ATOM    340  CA  LEU A  25      18.194  -3.957  -7.902  1.00  0.77           C  
ATOM    341  C   LEU A  25      16.819  -4.612  -7.914  1.00  0.77           C  
ATOM    342  O   LEU A  25      16.590  -5.534  -8.698  1.00  0.77           O  
ATOM    343  CB  LEU A  25      19.029  -4.523  -6.774  1.00  0.77           C  
ATOM    344  CG  LEU A  25      20.502  -4.241  -6.792  1.00  0.77           C  
ATOM    345  CD1 LEU A  25      21.078  -4.672  -5.456  1.00  0.77           C  
ATOM    346  CD2 LEU A  25      21.132  -5.007  -7.919  1.00  0.77           C  
ATOM    347  H   LEU A  25      18.530  -2.085  -6.928  1.00  0.77           H  
ATOM    348  HA  LEU A  25      18.689  -4.176  -8.844  1.00  0.77           H  
ATOM    349 1HB  LEU A  25      18.668  -4.080  -5.859  1.00  0.77           H  
ATOM    350 2HB  LEU A  25      18.891  -5.591  -6.746  1.00  0.77           H  
ATOM    351  HG  LEU A  25      20.681  -3.178  -6.928  1.00  0.77           H  
ATOM    352 1HD1 LEU A  25      22.147  -4.484  -5.436  1.00  0.77           H  
ATOM    353 2HD1 LEU A  25      20.594  -4.105  -4.662  1.00  0.77           H  
ATOM    354 3HD1 LEU A  25      20.890  -5.727  -5.310  1.00  0.77           H  
ATOM    355 1HD2 LEU A  25      22.199  -4.825  -7.930  1.00  0.77           H  
ATOM    356 2HD2 LEU A  25      20.947  -6.071  -7.771  1.00  0.77           H  
ATOM    357 3HD2 LEU A  25      20.696  -4.687  -8.865  1.00  0.77           H  
ATOM    358  N   ARG A  26      15.885  -4.126  -7.082  1.00  0.77           N  
ATOM    359  CA  ARG A  26      14.537  -4.691  -7.063  1.00  0.77           C  
ATOM    360  C   ARG A  26      13.870  -4.423  -8.411  1.00  0.77           C  
ATOM    361  O   ARG A  26      13.188  -5.286  -8.972  1.00  0.77           O  
ATOM    362  CB  ARG A  26      13.700  -4.108  -5.926  1.00  0.77           C  
ATOM    363  CG  ARG A  26      14.143  -4.533  -4.523  1.00  0.77           C  
ATOM    364  CD  ARG A  26      13.339  -3.895  -3.431  1.00  0.77           C  
ATOM    365  NE  ARG A  26      12.017  -4.486  -3.289  1.00  0.77           N  
ATOM    366  CZ  ARG A  26      11.028  -3.973  -2.531  1.00  0.77           C  
ATOM    367  NH1 ARG A  26      11.216  -2.850  -1.871  1.00  0.77           N  
ATOM    368  NH2 ARG A  26       9.871  -4.602  -2.457  1.00  0.77           N  
ATOM    369  H   ARG A  26      16.122  -3.374  -6.437  1.00  0.77           H  
ATOM    370  HA  ARG A  26      14.609  -5.767  -6.914  1.00  0.77           H  
ATOM    371 1HB  ARG A  26      13.749  -3.018  -5.968  1.00  0.77           H  
ATOM    372 2HB  ARG A  26      12.656  -4.400  -6.049  1.00  0.77           H  
ATOM    373 1HG  ARG A  26      14.019  -5.616  -4.438  1.00  0.77           H  
ATOM    374 2HG  ARG A  26      15.171  -4.287  -4.368  1.00  0.77           H  
ATOM    375 1HD  ARG A  26      13.850  -3.978  -2.481  1.00  0.77           H  
ATOM    376 2HD  ARG A  26      13.210  -2.836  -3.671  1.00  0.77           H  
ATOM    377  HE  ARG A  26      11.826  -5.369  -3.788  1.00  0.77           H  
ATOM    378 1HH1 ARG A  26      12.106  -2.372  -1.930  1.00  0.77           H  
ATOM    379 2HH1 ARG A  26      10.475  -2.458  -1.313  1.00  0.77           H  
ATOM    380 1HH2 ARG A  26       9.749  -5.478  -2.968  1.00  0.77           H  
ATOM    381 2HH2 ARG A  26       9.116  -4.227  -1.908  1.00  0.77           H  
ATOM    382  N   HIS A  27      14.119  -3.239  -8.982  1.00  0.77           N  
ATOM    383  CA  HIS A  27      13.581  -2.929 -10.297  1.00  0.77           C  
ATOM    384  C   HIS A  27      14.120  -3.938 -11.305  1.00  0.77           C  
ATOM    385  O   HIS A  27      13.350  -4.573 -12.034  1.00  0.77           O  
ATOM    386  CB  HIS A  27      13.946  -1.503 -10.741  1.00  0.77           C  
ATOM    387  CG  HIS A  27      13.432  -1.148 -12.106  1.00  0.77           C  
ATOM    388  ND1 HIS A  27      12.106  -0.838 -12.352  1.00  0.77           N  
ATOM    389  CD2 HIS A  27      14.068  -1.062 -13.301  1.00  0.77           C  
ATOM    390  CE1 HIS A  27      11.952  -0.573 -13.640  1.00  0.77           C  
ATOM    391  NE2 HIS A  27      13.125  -0.700 -14.237  1.00  0.77           N  
ATOM    392  H   HIS A  27      14.668  -2.532  -8.488  1.00  0.77           H  
ATOM    393  HA  HIS A  27      12.496  -3.014 -10.283  1.00  0.77           H  
ATOM    394 1HB  HIS A  27      13.559  -0.785 -10.017  1.00  0.77           H  
ATOM    395 2HB  HIS A  27      15.019  -1.390 -10.759  1.00  0.77           H  
ATOM    396  HD2 HIS A  27      15.130  -1.248 -13.482  1.00  0.77           H  
ATOM    397  HE1 HIS A  27      11.016  -0.296 -14.125  1.00  0.77           H  
ATOM    398  HE2 HIS A  27      13.305  -0.557 -15.221  1.00  0.77           H  
ATOM    399  N   HIS A  28      15.445  -4.125 -11.324  1.00  0.78           N  
ATOM    400  CA  HIS A  28      16.030  -5.036 -12.297  1.00  0.78           C  
ATOM    401  C   HIS A  28      15.511  -6.448 -12.092  1.00  0.78           C  
ATOM    402  O   HIS A  28      15.216  -7.143 -13.064  1.00  0.78           O  
ATOM    403  CB  HIS A  28      17.556  -5.082 -12.197  1.00  0.78           C  
ATOM    404  CG  HIS A  28      18.262  -3.842 -12.620  1.00  0.78           C  
ATOM    405  ND1 HIS A  28      18.125  -3.282 -13.876  1.00  0.78           N  
ATOM    406  CD2 HIS A  28      19.141  -3.072 -11.956  1.00  0.78           C  
ATOM    407  CE1 HIS A  28      18.884  -2.192 -13.949  1.00  0.78           C  
ATOM    408  NE2 HIS A  28      19.511  -2.044 -12.794  1.00  0.78           N  
ATOM    409  H   HIS A  28      16.039  -3.593 -10.685  1.00  0.78           H  
ATOM    410  HA  HIS A  28      15.759  -4.719 -13.303  1.00  0.78           H  
ATOM    411 1HB  HIS A  28      17.831  -5.281 -11.161  1.00  0.78           H  
ATOM    412 2HB  HIS A  28      17.932  -5.907 -12.796  1.00  0.78           H  
ATOM    413  HD2 HIS A  28      19.488  -3.231 -10.937  1.00  0.78           H  
ATOM    414  HE1 HIS A  28      18.977  -1.533 -14.811  1.00  0.78           H  
ATOM    415  HE2 HIS A  28      20.175  -1.283 -12.525  1.00  0.78           H  
ATOM    416  N   PHE A  29      15.365  -6.868 -10.832  1.00  0.79           N  
ATOM    417  CA  PHE A  29      14.884  -8.205 -10.531  1.00  0.79           C  
ATOM    418  C   PHE A  29      13.531  -8.426 -11.175  1.00  0.79           C  
ATOM    419  O   PHE A  29      13.314  -9.428 -11.858  1.00  0.79           O  
ATOM    420  CB  PHE A  29      14.766  -8.445  -9.024  1.00  0.79           C  
ATOM    421  CG  PHE A  29      14.281  -9.819  -8.764  1.00  0.79           C  
ATOM    422  CD1 PHE A  29      15.175 -10.878  -8.719  1.00  0.79           C  
ATOM    423  CD2 PHE A  29      12.925 -10.081  -8.639  1.00  0.79           C  
ATOM    424  CE1 PHE A  29      14.716 -12.161  -8.552  1.00  0.79           C  
ATOM    425  CE2 PHE A  29      12.470 -11.368  -8.480  1.00  0.79           C  
ATOM    426  CZ  PHE A  29      13.367 -12.406  -8.444  1.00  0.79           C  
ATOM    427  H   PHE A  29      15.626  -6.257 -10.063  1.00  0.79           H  
ATOM    428  HA  PHE A  29      15.566  -8.939 -10.948  1.00  0.79           H  
ATOM    429 1HB  PHE A  29      15.735  -8.307  -8.544  1.00  0.79           H  
ATOM    430 2HB  PHE A  29      14.067  -7.736  -8.584  1.00  0.79           H  
ATOM    431  HD1 PHE A  29      16.244 -10.687  -8.832  1.00  0.79           H  
ATOM    432  HD2 PHE A  29      12.215  -9.252  -8.686  1.00  0.79           H  
ATOM    433  HE1 PHE A  29      15.418 -12.981  -8.538  1.00  0.79           H  
ATOM    434  HE2 PHE A  29      11.401 -11.566  -8.398  1.00  0.79           H  
ATOM    435  HZ  PHE A  29      13.006 -13.421  -8.342  1.00  0.79           H  
ATOM    436  N   ARG A  30      12.615  -7.482 -10.969  1.00  0.80           N  
ATOM    437  CA  ARG A  30      11.268  -7.600 -11.502  1.00  0.80           C  
ATOM    438  C   ARG A  30      11.263  -7.631 -13.030  1.00  0.80           C  
ATOM    439  O   ARG A  30      10.512  -8.403 -13.642  1.00  0.80           O  
ATOM    440  CB  ARG A  30      10.440  -6.438 -11.000  1.00  0.80           C  
ATOM    441  CG  ARG A  30      10.132  -6.503  -9.516  1.00  0.80           C  
ATOM    442  CD  ARG A  30       9.467  -5.275  -9.053  1.00  0.80           C  
ATOM    443  NE  ARG A  30       9.219  -5.298  -7.626  1.00  0.80           N  
ATOM    444  CZ  ARG A  30       8.710  -4.291  -6.921  1.00  0.80           C  
ATOM    445  NH1 ARG A  30       8.374  -3.149  -7.489  1.00  0.80           N  
ATOM    446  NH2 ARG A  30       8.556  -4.484  -5.643  1.00  0.80           N  
ATOM    447  H   ARG A  30      12.857  -6.665 -10.403  1.00  0.80           H  
ATOM    448  HA  ARG A  30      10.834  -8.526 -11.130  1.00  0.80           H  
ATOM    449 1HB  ARG A  30      10.981  -5.506 -11.182  1.00  0.80           H  
ATOM    450 2HB  ARG A  30       9.500  -6.388 -11.544  1.00  0.80           H  
ATOM    451 1HG  ARG A  30       9.473  -7.346  -9.316  1.00  0.80           H  
ATOM    452 2HG  ARG A  30      11.056  -6.631  -8.953  1.00  0.80           H  
ATOM    453 1HD  ARG A  30      10.111  -4.422  -9.272  1.00  0.80           H  
ATOM    454 2HD  ARG A  30       8.515  -5.157  -9.564  1.00  0.80           H  
ATOM    455  HE  ARG A  30       9.457  -6.144  -7.085  1.00  0.80           H  
ATOM    456 1HH1 ARG A  30       8.503  -3.025  -8.483  1.00  0.80           H  
ATOM    457 2HH1 ARG A  30       7.989  -2.402  -6.931  1.00  0.80           H  
ATOM    458 1HH2 ARG A  30       8.843  -5.402  -5.273  1.00  0.80           H  
ATOM    459 2HH2 ARG A  30       8.174  -3.765  -5.053  1.00  0.80           H  
ATOM    460  N   VAL A  31      12.136  -6.840 -13.657  1.00  0.81           N  
ATOM    461  CA  VAL A  31      12.210  -6.843 -15.111  1.00  0.81           C  
ATOM    462  C   VAL A  31      12.712  -8.187 -15.618  1.00  0.81           C  
ATOM    463  O   VAL A  31      12.103  -8.790 -16.506  1.00  0.81           O  
ATOM    464  CB  VAL A  31      13.142  -5.730 -15.622  1.00  0.81           C  
ATOM    465  CG1 VAL A  31      13.351  -5.890 -17.124  1.00  0.81           C  
ATOM    466  CG2 VAL A  31      12.530  -4.359 -15.309  1.00  0.81           C  
ATOM    467  H   VAL A  31      12.732  -6.210 -13.114  1.00  0.81           H  
ATOM    468  HA  VAL A  31      11.210  -6.670 -15.507  1.00  0.81           H  
ATOM    469  HB  VAL A  31      14.113  -5.822 -15.130  1.00  0.81           H  
ATOM    470 1HG1 VAL A  31      14.022  -5.111 -17.481  1.00  0.81           H  
ATOM    471 2HG1 VAL A  31      13.794  -6.869 -17.326  1.00  0.81           H  
ATOM    472 3HG1 VAL A  31      12.393  -5.810 -17.635  1.00  0.81           H  
ATOM    473 1HG2 VAL A  31      13.197  -3.575 -15.662  1.00  0.81           H  
ATOM    474 2HG2 VAL A  31      11.566  -4.269 -15.803  1.00  0.81           H  
ATOM    475 3HG2 VAL A  31      12.392  -4.255 -14.239  1.00  0.81           H  
ATOM    476  N   GLU A  32      13.791  -8.685 -15.017  1.00  0.82           N  
ATOM    477  CA  GLU A  32      14.361  -9.960 -15.417  1.00  0.82           C  
ATOM    478  C   GLU A  32      13.389 -11.101 -15.133  1.00  0.82           C  
ATOM    479  O   GLU A  32      13.324 -12.070 -15.891  1.00  0.82           O  
ATOM    480  CB  GLU A  32      15.700 -10.187 -14.716  1.00  0.82           C  
ATOM    481  CG  GLU A  32      16.855  -9.291 -15.183  1.00  0.82           C  
ATOM    482  CD  GLU A  32      17.259  -9.526 -16.608  1.00  0.82           C  
ATOM    483  OE1 GLU A  32      17.453 -10.662 -16.952  1.00  0.82           O  
ATOM    484  OE2 GLU A  32      17.394  -8.580 -17.352  1.00  0.82           O  
ATOM    485  H   GLU A  32      14.239  -8.152 -14.271  1.00  0.82           H  
ATOM    486  HA  GLU A  32      14.544  -9.930 -16.490  1.00  0.82           H  
ATOM    487 1HB  GLU A  32      15.577  -9.986 -13.654  1.00  0.82           H  
ATOM    488 2HB  GLU A  32      16.006 -11.227 -14.829  1.00  0.82           H  
ATOM    489 1HG  GLU A  32      16.561  -8.247 -15.063  1.00  0.82           H  
ATOM    490 2HG  GLU A  32      17.711  -9.474 -14.542  1.00  0.82           H  
ATOM    491  N   HIS A  33      12.613 -10.982 -14.053  1.00  0.82           N  
ATOM    492  CA  HIS A  33      11.636 -11.991 -13.698  1.00  0.82           C  
ATOM    493  C   HIS A  33      10.648 -12.094 -14.838  1.00  0.82           C  
ATOM    494  O   HIS A  33      10.387 -13.186 -15.343  1.00  0.82           O  
ATOM    495  CB  HIS A  33      10.930 -11.647 -12.386  1.00  0.82           C  
ATOM    496  CG  HIS A  33       9.937 -12.661 -11.938  1.00  0.82           C  
ATOM    497  ND1 HIS A  33      10.301 -13.862 -11.357  1.00  0.82           N  
ATOM    498  CD2 HIS A  33       8.585 -12.665 -11.994  1.00  0.82           C  
ATOM    499  CE1 HIS A  33       9.213 -14.557 -11.074  1.00  0.82           C  
ATOM    500  NE2 HIS A  33       8.161 -13.853 -11.448  1.00  0.82           N  
ATOM    501  H   HIS A  33      12.731 -10.181 -13.435  1.00  0.82           H  
ATOM    502  HA  HIS A  33      12.109 -12.956 -13.579  1.00  0.82           H  
ATOM    503 1HB  HIS A  33      11.678 -11.523 -11.599  1.00  0.82           H  
ATOM    504 2HB  HIS A  33      10.418 -10.698 -12.492  1.00  0.82           H  
ATOM    505  HD2 HIS A  33       7.955 -11.873 -12.400  1.00  0.82           H  
ATOM    506  HE1 HIS A  33       9.186 -15.545 -10.615  1.00  0.82           H  
ATOM    507  HE2 HIS A  33       7.197 -14.143 -11.358  1.00  0.82           H  
ATOM    508  N   ALA A  34      10.114 -10.949 -15.276  1.00  0.82           N  
ATOM    509  CA  ALA A  34       9.156 -10.946 -16.369  1.00  0.82           C  
ATOM    510  C   ALA A  34       9.755 -11.570 -17.628  1.00  0.82           C  
ATOM    511  O   ALA A  34       9.077 -12.324 -18.333  1.00  0.82           O  
ATOM    512  CB  ALA A  34       8.714  -9.528 -16.661  1.00  0.82           C  
ATOM    513  H   ALA A  34      10.365 -10.065 -14.824  1.00  0.82           H  
ATOM    514  HA  ALA A  34       8.296 -11.542 -16.068  1.00  0.82           H  
ATOM    515 1HB  ALA A  34       7.981  -9.531 -17.464  1.00  0.82           H  
ATOM    516 2HB  ALA A  34       8.274  -9.096 -15.763  1.00  0.82           H  
ATOM    517 3HB  ALA A  34       9.579  -8.937 -16.959  1.00  0.82           H  
ATOM    518  N   VAL A  35      11.038 -11.308 -17.886  1.00  0.82           N  
ATOM    519  CA  VAL A  35      11.688 -11.890 -19.050  1.00  0.82           C  
ATOM    520  C   VAL A  35      11.748 -13.410 -18.934  1.00  0.82           C  
ATOM    521  O   VAL A  35      11.450 -14.119 -19.904  1.00  0.82           O  
ATOM    522  CB  VAL A  35      13.110 -11.336 -19.227  1.00  0.82           C  
ATOM    523  CG1 VAL A  35      13.822 -12.105 -20.318  1.00  0.82           C  
ATOM    524  CG2 VAL A  35      13.045  -9.859 -19.571  1.00  0.82           C  
ATOM    525  H   VAL A  35      11.550 -10.661 -17.282  1.00  0.82           H  
ATOM    526  HA  VAL A  35      11.105 -11.629 -19.932  1.00  0.82           H  
ATOM    527  HB  VAL A  35      13.667 -11.477 -18.306  1.00  0.82           H  
ATOM    528 1HG1 VAL A  35      14.837 -11.722 -20.430  1.00  0.82           H  
ATOM    529 2HG1 VAL A  35      13.864 -13.163 -20.052  1.00  0.82           H  
ATOM    530 3HG1 VAL A  35      13.281 -11.982 -21.245  1.00  0.82           H  
ATOM    531 1HG2 VAL A  35      14.058  -9.471 -19.685  1.00  0.82           H  
ATOM    532 2HG2 VAL A  35      12.495  -9.727 -20.500  1.00  0.82           H  
ATOM    533 3HG2 VAL A  35      12.545  -9.325 -18.782  1.00  0.82           H  
ATOM    534  N   ALA A  36      12.135 -13.910 -17.751  1.00  0.82           N  
ATOM    535  CA  ALA A  36      12.206 -15.346 -17.515  1.00  0.82           C  
ATOM    536  C   ALA A  36      10.833 -15.991 -17.675  1.00  0.82           C  
ATOM    537  O   ALA A  36      10.713 -17.056 -18.285  1.00  0.82           O  
ATOM    538  CB  ALA A  36      12.741 -15.629 -16.120  1.00  0.82           C  
ATOM    539  H   ALA A  36      12.387 -13.266 -17.001  1.00  0.82           H  
ATOM    540  HA  ALA A  36      12.878 -15.779 -18.255  1.00  0.82           H  
ATOM    541 1HB  ALA A  36      12.809 -16.704 -15.963  1.00  0.82           H  
ATOM    542 2HB  ALA A  36      13.727 -15.186 -16.010  1.00  0.82           H  
ATOM    543 3HB  ALA A  36      12.067 -15.196 -15.380  1.00  0.82           H  
ATOM    544  N   GLU A  37       9.780 -15.323 -17.183  1.00  0.82           N  
ATOM    545  CA  GLU A  37       8.438 -15.882 -17.309  1.00  0.82           C  
ATOM    546  C   GLU A  37       8.051 -15.925 -18.781  1.00  0.82           C  
ATOM    547  O   GLU A  37       7.453 -16.896 -19.254  1.00  0.82           O  
ATOM    548  CB  GLU A  37       7.422 -15.068 -16.496  1.00  0.82           C  
ATOM    549  CG  GLU A  37       7.555 -15.172 -14.945  1.00  0.82           C  
ATOM    550  CD  GLU A  37       7.281 -16.559 -14.380  1.00  0.82           C  
ATOM    551  OE1 GLU A  37       6.262 -17.126 -14.698  1.00  0.82           O  
ATOM    552  OE2 GLU A  37       8.100 -17.054 -13.620  1.00  0.82           O  
ATOM    553  H   GLU A  37       9.926 -14.442 -16.687  1.00  0.82           H  
ATOM    554  HA  GLU A  37       8.446 -16.899 -16.932  1.00  0.82           H  
ATOM    555 1HB  GLU A  37       7.524 -14.014 -16.758  1.00  0.82           H  
ATOM    556 2HB  GLU A  37       6.413 -15.374 -16.769  1.00  0.82           H  
ATOM    557 1HG  GLU A  37       8.570 -14.888 -14.668  1.00  0.82           H  
ATOM    558 2HG  GLU A  37       6.878 -14.456 -14.485  1.00  0.82           H  
ATOM    559  N   GLY A  38       8.458 -14.898 -19.523  1.00  0.82           N  
ATOM    560  CA  GLY A  38       8.212 -14.830 -20.947  1.00  0.82           C  
ATOM    561  C   GLY A  38       8.843 -16.035 -21.624  1.00  0.82           C  
ATOM    562  O   GLY A  38       8.174 -16.764 -22.359  1.00  0.82           O  
ATOM    563  H   GLY A  38       8.927 -14.112 -19.074  1.00  0.82           H  
ATOM    564 1HA  GLY A  38       7.140 -14.807 -21.138  1.00  0.82           H  
ATOM    565 2HA  GLY A  38       8.644 -13.910 -21.341  1.00  0.82           H  
ATOM    566  N   ALA A  39      10.139 -16.246 -21.374  1.00  0.81           N  
ATOM    567  CA  ALA A  39      10.856 -17.355 -21.988  1.00  0.81           C  
ATOM    568  C   ALA A  39      10.217 -18.695 -21.623  1.00  0.81           C  
ATOM    569  O   ALA A  39      10.083 -19.569 -22.484  1.00  0.81           O  
ATOM    570  CB  ALA A  39      12.306 -17.322 -21.560  1.00  0.81           C  
ATOM    571  H   ALA A  39      10.628 -15.604 -20.749  1.00  0.81           H  
ATOM    572  HA  ALA A  39      10.803 -17.239 -23.069  1.00  0.81           H  
ATOM    573 1HB  ALA A  39      12.852 -18.134 -22.043  1.00  0.81           H  
ATOM    574 2HB  ALA A  39      12.747 -16.371 -21.845  1.00  0.81           H  
ATOM    575 3HB  ALA A  39      12.364 -17.429 -20.486  1.00  0.81           H  
ATOM    576  N   LYS A  40       9.761 -18.854 -20.374  1.00  0.81           N  
ATOM    577  CA  LYS A  40       9.107 -20.103 -20.006  1.00  0.81           C  
ATOM    578  C   LYS A  40       7.813 -20.299 -20.783  1.00  0.81           C  
ATOM    579  O   LYS A  40       7.524 -21.407 -21.244  1.00  0.81           O  
ATOM    580  CB  LYS A  40       8.823 -20.176 -18.506  1.00  0.81           C  
ATOM    581  CG  LYS A  40      10.047 -20.380 -17.655  1.00  0.81           C  
ATOM    582  CD  LYS A  40       9.703 -20.679 -16.218  1.00  0.81           C  
ATOM    583  CE  LYS A  40       9.202 -19.444 -15.522  1.00  0.81           C  
ATOM    584  NZ  LYS A  40       8.949 -19.672 -14.068  1.00  0.81           N  
ATOM    585  H   LYS A  40       9.895 -18.120 -19.676  1.00  0.81           H  
ATOM    586  HA  LYS A  40       9.775 -20.924 -20.260  1.00  0.81           H  
ATOM    587 1HB  LYS A  40       8.344 -19.246 -18.188  1.00  0.81           H  
ATOM    588 2HB  LYS A  40       8.124 -20.987 -18.305  1.00  0.81           H  
ATOM    589 1HG  LYS A  40      10.626 -21.196 -18.059  1.00  0.81           H  
ATOM    590 2HG  LYS A  40      10.632 -19.481 -17.684  1.00  0.81           H  
ATOM    591 1HD  LYS A  40       8.933 -21.450 -16.176  1.00  0.81           H  
ATOM    592 2HD  LYS A  40      10.591 -21.040 -15.701  1.00  0.81           H  
ATOM    593 1HE  LYS A  40       9.941 -18.648 -15.632  1.00  0.81           H  
ATOM    594 2HE  LYS A  40       8.270 -19.127 -15.990  1.00  0.81           H  
ATOM    595 1HZ  LYS A  40       8.610 -18.783 -13.684  1.00  0.81           H  
ATOM    596 2HZ  LYS A  40       8.251 -20.382 -13.943  1.00  0.81           H  
ATOM    597 3HZ  LYS A  40       9.794 -19.944 -13.601  1.00  0.81           H  
ATOM    598  N   ASN A  41       7.040 -19.227 -20.974  1.00  0.81           N  
ATOM    599  CA  ASN A  41       5.793 -19.358 -21.711  1.00  0.81           C  
ATOM    600  C   ASN A  41       6.079 -19.744 -23.156  1.00  0.81           C  
ATOM    601  O   ASN A  41       5.394 -20.599 -23.724  1.00  0.81           O  
ATOM    602  CB  ASN A  41       4.992 -18.078 -21.617  1.00  0.81           C  
ATOM    603  CG  ASN A  41       4.392 -17.888 -20.239  1.00  0.81           C  
ATOM    604  OD1 ASN A  41       4.217 -18.852 -19.480  1.00  0.81           O  
ATOM    605  ND2 ASN A  41       4.082 -16.664 -19.903  1.00  0.81           N  
ATOM    606  H   ASN A  41       7.305 -18.324 -20.574  1.00  0.81           H  
ATOM    607  HA  ASN A  41       5.210 -20.161 -21.267  1.00  0.81           H  
ATOM    608 1HB  ASN A  41       5.642 -17.229 -21.835  1.00  0.81           H  
ATOM    609 2HB  ASN A  41       4.197 -18.085 -22.360  1.00  0.81           H  
ATOM    610 1HD2 ASN A  41       3.691 -16.476 -19.002  1.00  0.81           H  
ATOM    611 2HD2 ASN A  41       4.245 -15.916 -20.543  1.00  0.81           H  
ATOM    612  N   VAL A  42       7.147 -19.185 -23.726  1.00  0.81           N  
ATOM    613  CA  VAL A  42       7.521 -19.522 -25.088  1.00  0.81           C  
ATOM    614  C   VAL A  42       7.892 -20.991 -25.188  1.00  0.81           C  
ATOM    615  O   VAL A  42       7.431 -21.690 -26.089  1.00  0.81           O  
ATOM    616  CB  VAL A  42       8.685 -18.649 -25.572  1.00  0.81           C  
ATOM    617  CG1 VAL A  42       9.200 -19.170 -26.893  1.00  0.81           C  
ATOM    618  CG2 VAL A  42       8.211 -17.218 -25.724  1.00  0.81           C  
ATOM    619  H   VAL A  42       7.678 -18.482 -23.207  1.00  0.81           H  
ATOM    620  HA  VAL A  42       6.665 -19.336 -25.735  1.00  0.81           H  
ATOM    621  HB  VAL A  42       9.496 -18.696 -24.848  1.00  0.81           H  
ATOM    622 1HG1 VAL A  42      10.032 -18.556 -27.231  1.00  0.81           H  
ATOM    623 2HG1 VAL A  42       9.536 -20.190 -26.754  1.00  0.81           H  
ATOM    624 3HG1 VAL A  42       8.403 -19.144 -27.636  1.00  0.81           H  
ATOM    625 1HG2 VAL A  42       9.036 -16.595 -26.060  1.00  0.81           H  
ATOM    626 2HG2 VAL A  42       7.404 -17.181 -26.454  1.00  0.81           H  
ATOM    627 3HG2 VAL A  42       7.848 -16.854 -24.772  1.00  0.81           H  
ATOM    628  N   LEU A  43       8.677 -21.480 -24.235  1.00  0.82           N  
ATOM    629  CA  LEU A  43       9.061 -22.881 -24.234  1.00  0.82           C  
ATOM    630  C   LEU A  43       7.871 -23.810 -24.094  1.00  0.82           C  
ATOM    631  O   LEU A  43       7.810 -24.849 -24.765  1.00  0.82           O  
ATOM    632  CB  LEU A  43      10.049 -23.112 -23.100  1.00  0.82           C  
ATOM    633  CG  LEU A  43      11.365 -22.520 -23.366  1.00  0.82           C  
ATOM    634  CD1 LEU A  43      12.219 -22.536 -22.135  1.00  0.82           C  
ATOM    635  CD2 LEU A  43      11.979 -23.333 -24.469  1.00  0.82           C  
ATOM    636  H   LEU A  43       9.036 -20.857 -23.510  1.00  0.82           H  
ATOM    637  HA  LEU A  43       9.556 -23.097 -25.177  1.00  0.82           H  
ATOM    638 1HB  LEU A  43       9.653 -22.664 -22.191  1.00  0.82           H  
ATOM    639 2HB  LEU A  43      10.172 -24.182 -22.943  1.00  0.82           H  
ATOM    640  HG  LEU A  43      11.251 -21.489 -23.677  1.00  0.82           H  
ATOM    641 1HD1 LEU A  43      13.168 -22.094 -22.362  1.00  0.82           H  
ATOM    642 2HD1 LEU A  43      11.724 -21.951 -21.372  1.00  0.82           H  
ATOM    643 3HD1 LEU A  43      12.357 -23.555 -21.788  1.00  0.82           H  
ATOM    644 1HD2 LEU A  43      12.936 -22.937 -24.698  1.00  0.82           H  
ATOM    645 2HD2 LEU A  43      12.084 -24.367 -24.143  1.00  0.82           H  
ATOM    646 3HD2 LEU A  43      11.350 -23.296 -25.356  1.00  0.82           H  
ATOM    647  N   ARG A  44       6.899 -23.435 -23.266  1.00  0.87           N  
ATOM    648  CA  ARG A  44       5.713 -24.258 -23.105  1.00  0.87           C  
ATOM    649  C   ARG A  44       4.917 -24.329 -24.404  1.00  0.87           C  
ATOM    650  O   ARG A  44       4.430 -25.400 -24.781  1.00  0.87           O  
ATOM    651  CB  ARG A  44       4.843 -23.701 -21.994  1.00  0.87           C  
ATOM    652  CG  ARG A  44       5.406 -23.883 -20.589  1.00  0.87           C  
ATOM    653  CD  ARG A  44       4.587 -23.169 -19.577  1.00  0.87           C  
ATOM    654  NE  ARG A  44       5.105 -23.344 -18.229  1.00  0.87           N  
ATOM    655  CZ  ARG A  44       4.707 -22.624 -17.162  1.00  0.87           C  
ATOM    656  NH1 ARG A  44       3.796 -21.687 -17.305  1.00  0.87           N  
ATOM    657  NH2 ARG A  44       5.230 -22.860 -15.971  1.00  0.87           N  
ATOM    658  H   ARG A  44       7.001 -22.579 -22.716  1.00  0.87           H  
ATOM    659  HA  ARG A  44       6.027 -25.265 -22.832  1.00  0.87           H  
ATOM    660 1HB  ARG A  44       4.701 -22.633 -22.154  1.00  0.87           H  
ATOM    661 2HB  ARG A  44       3.862 -24.171 -22.028  1.00  0.87           H  
ATOM    662 1HG  ARG A  44       5.408 -24.942 -20.338  1.00  0.87           H  
ATOM    663 2HG  ARG A  44       6.422 -23.503 -20.548  1.00  0.87           H  
ATOM    664 1HD  ARG A  44       4.593 -22.101 -19.804  1.00  0.87           H  
ATOM    665 2HD  ARG A  44       3.565 -23.539 -19.604  1.00  0.87           H  
ATOM    666  HE  ARG A  44       5.806 -24.058 -18.082  1.00  0.87           H  
ATOM    667 1HH1 ARG A  44       3.392 -21.511 -18.217  1.00  0.87           H  
ATOM    668 2HH1 ARG A  44       3.497 -21.144 -16.507  1.00  0.87           H  
ATOM    669 1HH2 ARG A  44       5.929 -23.584 -15.861  1.00  0.87           H  
ATOM    670 2HH2 ARG A  44       4.928 -22.323 -15.173  1.00  0.87           H  
ATOM    671  N   LEU A  45       4.816 -23.200 -25.110  1.00  1.03           N  
ATOM    672  CA  LEU A  45       4.074 -23.152 -26.363  1.00  1.03           C  
ATOM    673  C   LEU A  45       4.795 -23.883 -27.485  1.00  1.03           C  
ATOM    674  O   LEU A  45       4.179 -24.641 -28.243  1.00  1.03           O  
ATOM    675  CB  LEU A  45       3.858 -21.694 -26.755  1.00  1.03           C  
ATOM    676  CG  LEU A  45       2.918 -20.914 -25.838  1.00  1.03           C  
ATOM    677  CD1 LEU A  45       2.967 -19.443 -26.206  1.00  1.03           C  
ATOM    678  CD2 LEU A  45       1.515 -21.477 -25.973  1.00  1.03           C  
ATOM    679  H   LEU A  45       5.230 -22.339 -24.744  1.00  1.03           H  
ATOM    680  HA  LEU A  45       3.107 -23.625 -26.205  1.00  1.03           H  
ATOM    681 1HB  LEU A  45       4.827 -21.189 -26.738  1.00  1.03           H  
ATOM    682 2HB  LEU A  45       3.464 -21.653 -27.766  1.00  1.03           H  
ATOM    683  HG  LEU A  45       3.241 -21.018 -24.808  1.00  1.03           H  
ATOM    684 1HD1 LEU A  45       2.306 -18.881 -25.549  1.00  1.03           H  
ATOM    685 2HD1 LEU A  45       3.991 -19.081 -26.089  1.00  1.03           H  
ATOM    686 3HD1 LEU A  45       2.650 -19.315 -27.239  1.00  1.03           H  
ATOM    687 1HD2 LEU A  45       0.840 -20.929 -25.316  1.00  1.03           H  
ATOM    688 2HD2 LEU A  45       1.181 -21.376 -27.005  1.00  1.03           H  
ATOM    689 3HD2 LEU A  45       1.520 -22.531 -25.693  1.00  1.03           H  
ATOM    690  N   LEU A  46       6.114 -23.707 -27.567  1.00  1.37           N  
ATOM    691  CA  LEU A  46       6.878 -24.382 -28.600  1.00  1.37           C  
ATOM    692  C   LEU A  46       6.833 -25.882 -28.372  1.00  1.37           C  
ATOM    693  O   LEU A  46       6.712 -26.661 -29.315  1.00  1.37           O  
ATOM    694  CB  LEU A  46       8.335 -23.925 -28.591  1.00  1.37           C  
ATOM    695  CG  LEU A  46       8.639 -22.491 -29.023  1.00  1.37           C  
ATOM    696  CD1 LEU A  46      10.091 -22.200 -28.729  1.00  1.37           C  
ATOM    697  CD2 LEU A  46       8.372 -22.340 -30.499  1.00  1.37           C  
ATOM    698  H   LEU A  46       6.585 -23.076 -26.923  1.00  1.37           H  
ATOM    699  HA  LEU A  46       6.434 -24.159 -29.569  1.00  1.37           H  
ATOM    700 1HB  LEU A  46       8.733 -24.058 -27.583  1.00  1.37           H  
ATOM    701 2HB  LEU A  46       8.874 -24.574 -29.267  1.00  1.37           H  
ATOM    702  HG  LEU A  46       8.019 -21.798 -28.467  1.00  1.37           H  
ATOM    703 1HD1 LEU A  46      10.339 -21.184 -29.029  1.00  1.37           H  
ATOM    704 2HD1 LEU A  46      10.282 -22.322 -27.664  1.00  1.37           H  
ATOM    705 3HD1 LEU A  46      10.687 -22.894 -29.291  1.00  1.37           H  
ATOM    706 1HD2 LEU A  46       8.599 -21.319 -30.805  1.00  1.37           H  
ATOM    707 2HD2 LEU A  46       9.004 -23.036 -31.057  1.00  1.37           H  
ATOM    708 3HD2 LEU A  46       7.323 -22.558 -30.702  1.00  1.37           H  
ATOM    709  N   SER A  47       6.897 -26.296 -27.105  1.00  1.97           N  
ATOM    710  CA  SER A  47       6.853 -27.707 -26.794  1.00  1.97           C  
ATOM    711  C   SER A  47       5.481 -28.282 -27.133  1.00  1.97           C  
ATOM    712  O   SER A  47       5.390 -29.325 -27.778  1.00  1.97           O  
ATOM    713  CB  SER A  47       7.145 -27.914 -25.323  1.00  1.97           C  
ATOM    714  OG  SER A  47       8.447 -27.502 -25.005  1.00  1.97           O  
ATOM    715  H   SER A  47       7.013 -25.631 -26.341  1.00  1.97           H  
ATOM    716  HA  SER A  47       7.607 -28.220 -27.390  1.00  1.97           H  
ATOM    717 1HB  SER A  47       6.427 -27.348 -24.727  1.00  1.97           H  
ATOM    718 2HB  SER A  47       7.021 -28.965 -25.076  1.00  1.97           H  
ATOM    719  HG  SER A  47       8.416 -26.516 -25.028  1.00  1.97           H  
ATOM    720  N   ALA A  48       4.407 -27.567 -26.762  1.00  2.87           N  
ATOM    721  CA  ALA A  48       3.041 -28.019 -27.020  1.00  2.87           C  
ATOM    722  C   ALA A  48       2.788 -28.206 -28.505  1.00  2.87           C  
ATOM    723  O   ALA A  48       2.119 -29.151 -28.925  1.00  2.87           O  
ATOM    724  CB  ALA A  48       2.051 -27.015 -26.465  1.00  2.87           C  
ATOM    725  H   ALA A  48       4.531 -26.701 -26.238  1.00  2.87           H  
ATOM    726  HA  ALA A  48       2.903 -28.981 -26.526  1.00  2.87           H  
ATOM    727 1HB  ALA A  48       1.037 -27.366 -26.640  1.00  2.87           H  
ATOM    728 2HB  ALA A  48       2.219 -26.894 -25.395  1.00  2.87           H  
ATOM    729 3HB  ALA A  48       2.197 -26.055 -26.963  1.00  2.87           H  
ATOM    730  N   ALA A  49       3.350 -27.301 -29.302  1.00  3.91           N  
ATOM    731  CA  ALA A  49       3.249 -27.329 -30.750  1.00  3.91           C  
ATOM    732  C   ALA A  49       3.927 -28.547 -31.361  1.00  3.91           C  
ATOM    733  O   ALA A  49       3.604 -28.942 -32.485  1.00  3.91           O  
ATOM    734  CB  ALA A  49       3.879 -26.081 -31.339  1.00  3.91           C  
ATOM    735  H   ALA A  49       3.863 -26.525 -28.881  1.00  3.91           H  
ATOM    736  HA  ALA A  49       2.193 -27.360 -31.010  1.00  3.91           H  
ATOM    737 1HB  ALA A  49       3.774 -26.100 -32.421  1.00  3.91           H  
ATOM    738 2HB  ALA A  49       3.387 -25.200 -30.933  1.00  3.91           H  
ATOM    739 3HB  ALA A  49       4.937 -26.060 -31.078  1.00  3.91           H  
ATOM    740  N   LYS A  50       4.909 -29.112 -30.655  1.00  4.62           N  
ATOM    741  CA  LYS A  50       5.733 -30.167 -31.204  1.00  4.62           C  
ATOM    742  C   LYS A  50       6.252 -29.632 -32.531  1.00  4.62           C  
ATOM    743  O   LYS A  50       6.827 -28.544 -32.558  1.00  4.62           O  
ATOM    744  CB  LYS A  50       4.935 -31.463 -31.337  1.00  4.62           C  
ATOM    745  CG  LYS A  50       4.387 -31.954 -30.005  1.00  4.62           C  
ATOM    746  CD  LYS A  50       3.677 -33.286 -30.132  1.00  4.62           C  
ATOM    747  CE  LYS A  50       3.115 -33.723 -28.788  1.00  4.62           C  
ATOM    748  NZ  LYS A  50       2.384 -35.017 -28.884  1.00  4.62           N  
ATOM    749  H   LYS A  50       5.094 -28.816 -29.701  1.00  4.62           H  
ATOM    750  HA  LYS A  50       6.584 -30.338 -30.543  1.00  4.62           H  
ATOM    751 1HB  LYS A  50       4.097 -31.331 -32.016  1.00  4.62           H  
ATOM    752 2HB  LYS A  50       5.575 -32.245 -31.739  1.00  4.62           H  
ATOM    753 1HG  LYS A  50       5.205 -32.047 -29.289  1.00  4.62           H  
ATOM    754 2HG  LYS A  50       3.683 -31.215 -29.614  1.00  4.62           H  
ATOM    755 1HD  LYS A  50       2.859 -33.193 -30.848  1.00  4.62           H  
ATOM    756 2HD  LYS A  50       4.373 -34.043 -30.493  1.00  4.62           H  
ATOM    757 1HE  LYS A  50       3.933 -33.829 -28.078  1.00  4.62           H  
ATOM    758 2HE  LYS A  50       2.430 -32.955 -28.424  1.00  4.62           H  
ATOM    759 1HZ  LYS A  50       2.027 -35.270 -27.974  1.00  4.62           H  
ATOM    760 2HZ  LYS A  50       1.615 -34.923 -29.533  1.00  4.62           H  
ATOM    761 3HZ  LYS A  50       3.013 -35.736 -29.210  1.00  4.62           H  
ATOM    762  N   ALA A  51       6.005 -30.348 -33.630  1.00  4.54           N  
ATOM    763  CA  ALA A  51       6.450 -29.898 -34.944  1.00  4.54           C  
ATOM    764  C   ALA A  51       7.988 -29.681 -34.944  1.00  4.54           C  
ATOM    765  O   ALA A  51       8.651 -30.097 -33.988  1.00  4.54           O  
ATOM    766  CB  ALA A  51       5.648 -28.618 -35.290  1.00  4.54           C  
ATOM    767  H   ALA A  51       5.506 -31.219 -33.552  1.00  4.54           H  
ATOM    768  HA  ALA A  51       6.209 -30.683 -35.655  1.00  4.54           H  
ATOM    769 1HB  ALA A  51       5.847 -28.228 -36.246  1.00  4.54           H  
ATOM    770 2HB  ALA A  51       4.587 -28.860 -35.246  1.00  4.54           H  
ATOM    771 3HB  ALA A  51       5.853 -27.835 -34.575  1.00  4.54           H  
ATOM    772  N   PRO A  52       8.606 -29.246 -36.067  1.00  3.74           N  
ATOM    773  CA  PRO A  52      10.010 -28.883 -36.200  1.00  3.74           C  
ATOM    774  C   PRO A  52      10.361 -27.594 -35.461  1.00  3.74           C  
ATOM    775  O   PRO A  52       9.592 -27.094 -34.648  1.00  3.74           O  
ATOM    776  CB  PRO A  52      10.187 -28.712 -37.714  1.00  3.74           C  
ATOM    777  CG  PRO A  52       9.053 -29.479 -38.332  1.00  3.74           C  
ATOM    778  CD  PRO A  52       7.916 -29.289 -37.386  1.00  3.74           C  
ATOM    779  HA  PRO A  52      10.627 -29.713 -35.827  1.00  3.74           H  
ATOM    780 1HB  PRO A  52      10.162 -27.643 -37.977  1.00  3.74           H  
ATOM    781 2HB  PRO A  52      11.169 -29.098 -38.022  1.00  3.74           H  
ATOM    782 1HG  PRO A  52       8.837 -29.088 -39.337  1.00  3.74           H  
ATOM    783 2HG  PRO A  52       9.335 -30.536 -38.455  1.00  3.74           H  
ATOM    784 1HD  PRO A  52       7.466 -28.323 -37.624  1.00  3.74           H  
ATOM    785 2HD  PRO A  52       7.220 -30.123 -37.486  1.00  3.74           H  
ATOM    786  N   ASP A  53      11.532 -27.052 -35.792  1.00  2.71           N  
ATOM    787  CA  ASP A  53      12.108 -25.841 -35.196  1.00  2.71           C  
ATOM    788  C   ASP A  53      12.551 -25.990 -33.743  1.00  2.71           C  
ATOM    789  O   ASP A  53      12.286 -25.152 -32.870  1.00  2.71           O  
ATOM    790  CB  ASP A  53      11.165 -24.649 -35.343  1.00  2.71           C  
ATOM    791  CG  ASP A  53      11.906 -23.327 -35.140  1.00  2.71           C  
ATOM    792  OD1 ASP A  53      13.122 -23.373 -35.002  1.00  2.71           O  
ATOM    793  OD2 ASP A  53      11.279 -22.293 -35.155  1.00  2.71           O  
ATOM    794  H   ASP A  53      12.083 -27.524 -36.492  1.00  2.71           H  
ATOM    795  HA  ASP A  53      12.998 -25.594 -35.776  1.00  2.71           H  
ATOM    796 1HB  ASP A  53      10.701 -24.657 -36.329  1.00  2.71           H  
ATOM    797 2HB  ASP A  53      10.368 -24.713 -34.600  1.00  2.71           H  
ATOM    798  N   ARG A  54      13.374 -27.015 -33.538  1.00  1.88           N  
ATOM    799  CA  ARG A  54      14.017 -27.267 -32.262  1.00  1.88           C  
ATOM    800  C   ARG A  54      14.982 -26.119 -31.950  1.00  1.88           C  
ATOM    801  O   ARG A  54      15.355 -25.899 -30.795  1.00  1.88           O  
ATOM    802  CB  ARG A  54      14.730 -28.609 -32.297  1.00  1.88           C  
ATOM    803  CG  ARG A  54      13.771 -29.800 -32.353  1.00  1.88           C  
ATOM    804  CD  ARG A  54      14.474 -31.105 -32.435  1.00  1.88           C  
ATOM    805  NE  ARG A  54      13.529 -32.214 -32.511  1.00  1.88           N  
ATOM    806  CZ  ARG A  54      13.867 -33.504 -32.701  1.00  1.88           C  
ATOM    807  NH1 ARG A  54      15.131 -33.845 -32.829  1.00  1.88           N  
ATOM    808  NH2 ARG A  54      12.923 -34.427 -32.758  1.00  1.88           N  
ATOM    809  H   ARG A  54      13.542 -27.655 -34.299  1.00  1.88           H  
ATOM    810  HA  ARG A  54      13.252 -27.304 -31.486  1.00  1.88           H  
ATOM    811 1HB  ARG A  54      15.380 -28.658 -33.170  1.00  1.88           H  
ATOM    812 2HB  ARG A  54      15.355 -28.716 -31.411  1.00  1.88           H  
ATOM    813 1HG  ARG A  54      13.154 -29.804 -31.452  1.00  1.88           H  
ATOM    814 2HG  ARG A  54      13.123 -29.703 -33.228  1.00  1.88           H  
ATOM    815 1HD  ARG A  54      15.101 -31.129 -33.326  1.00  1.88           H  
ATOM    816 2HD  ARG A  54      15.093 -31.244 -31.550  1.00  1.88           H  
ATOM    817  HE  ARG A  54      12.544 -31.995 -32.419  1.00  1.88           H  
ATOM    818 1HH1 ARG A  54      15.852 -33.139 -32.784  1.00  1.88           H  
ATOM    819 2HH1 ARG A  54      15.382 -34.813 -32.971  1.00  1.88           H  
ATOM    820 1HH2 ARG A  54      11.952 -34.162 -32.660  1.00  1.88           H  
ATOM    821 2HH2 ARG A  54      13.170 -35.395 -32.901  1.00  1.88           H  
ATOM    822  N   LYS A  55      15.413 -25.402 -32.998  1.00  1.36           N  
ATOM    823  CA  LYS A  55      16.286 -24.251 -32.855  1.00  1.36           C  
ATOM    824  C   LYS A  55      15.580 -23.208 -31.997  1.00  1.36           C  
ATOM    825  O   LYS A  55      16.146 -22.752 -31.007  1.00  1.36           O  
ATOM    826  CB  LYS A  55      16.658 -23.685 -34.227  1.00  1.36           C  
ATOM    827  CG  LYS A  55      17.608 -22.480 -34.217  1.00  1.36           C  
ATOM    828  CD  LYS A  55      17.957 -22.062 -35.655  1.00  1.36           C  
ATOM    829  CE  LYS A  55      18.989 -20.933 -35.706  1.00  1.36           C  
ATOM    830  NZ  LYS A  55      18.430 -19.639 -35.238  1.00  1.36           N  
ATOM    831  H   LYS A  55      15.079 -25.642 -33.920  1.00  1.36           H  
ATOM    832  HA  LYS A  55      17.197 -24.557 -32.341  1.00  1.36           H  
ATOM    833 1HB  LYS A  55      17.119 -24.468 -34.827  1.00  1.36           H  
ATOM    834 2HB  LYS A  55      15.743 -23.376 -34.745  1.00  1.36           H  
ATOM    835 1HG  LYS A  55      17.125 -21.638 -33.707  1.00  1.36           H  
ATOM    836 2HG  LYS A  55      18.521 -22.730 -33.680  1.00  1.36           H  
ATOM    837 1HD  LYS A  55      18.350 -22.923 -36.195  1.00  1.36           H  
ATOM    838 2HD  LYS A  55      17.048 -21.728 -36.155  1.00  1.36           H  
ATOM    839 1HE  LYS A  55      19.836 -21.197 -35.074  1.00  1.36           H  
ATOM    840 2HE  LYS A  55      19.336 -20.816 -36.732  1.00  1.36           H  
ATOM    841 1HZ  LYS A  55      19.133 -18.922 -35.276  1.00  1.36           H  
ATOM    842 2HZ  LYS A  55      17.651 -19.370 -35.809  1.00  1.36           H  
ATOM    843 3HZ  LYS A  55      18.113 -19.723 -34.262  1.00  1.36           H  
ATOM    844  N   ALA A  56      14.314 -22.879 -32.320  1.00  1.07           N  
ATOM    845  CA  ALA A  56      13.573 -21.910 -31.504  1.00  1.07           C  
ATOM    846  C   ALA A  56      13.465 -22.367 -30.066  1.00  1.07           C  
ATOM    847  O   ALA A  56      13.529 -21.559 -29.135  1.00  1.07           O  
ATOM    848  CB  ALA A  56      12.176 -21.703 -32.033  1.00  1.07           C  
ATOM    849  H   ALA A  56      13.866 -23.259 -33.171  1.00  1.07           H  
ATOM    850  HA  ALA A  56      14.117 -20.964 -31.528  1.00  1.07           H  
ATOM    851 1HB  ALA A  56      11.655 -20.972 -31.425  1.00  1.07           H  
ATOM    852 2HB  ALA A  56      12.232 -21.345 -33.058  1.00  1.07           H  
ATOM    853 3HB  ALA A  56      11.633 -22.650 -32.009  1.00  1.07           H  
ATOM    854  N   VAL A  57      13.310 -23.674 -29.868  1.00  0.91           N  
ATOM    855  CA  VAL A  57      13.224 -24.165 -28.503  1.00  0.91           C  
ATOM    856  C   VAL A  57      14.543 -23.930 -27.803  1.00  0.91           C  
ATOM    857  O   VAL A  57      14.574 -23.383 -26.701  1.00  0.91           O  
ATOM    858  CB  VAL A  57      12.891 -25.659 -28.461  1.00  0.91           C  
ATOM    859  CG1 VAL A  57      12.987 -26.154 -27.034  1.00  0.91           C  
ATOM    860  CG2 VAL A  57      11.517 -25.878 -29.021  1.00  0.91           C  
ATOM    861  H   VAL A  57      13.229 -24.297 -30.675  1.00  0.91           H  
ATOM    862  HA  VAL A  57      12.453 -23.617 -27.970  1.00  0.91           H  
ATOM    863  HB  VAL A  57      13.616 -26.207 -29.047  1.00  0.91           H  
ATOM    864 1HG1 VAL A  57      12.766 -27.219 -27.001  1.00  0.91           H  
ATOM    865 2HG1 VAL A  57      13.997 -25.983 -26.664  1.00  0.91           H  
ATOM    866 3HG1 VAL A  57      12.275 -25.617 -26.415  1.00  0.91           H  
ATOM    867 1HG2 VAL A  57      11.274 -26.939 -28.999  1.00  0.91           H  
ATOM    868 2HG2 VAL A  57      10.817 -25.335 -28.412  1.00  0.91           H  
ATOM    869 3HG2 VAL A  57      11.480 -25.516 -30.055  1.00  0.91           H  
ATOM    870  N   SER A  58      15.641 -24.283 -28.466  1.00  0.83           N  
ATOM    871  CA  SER A  58      16.948 -24.119 -27.865  1.00  0.83           C  
ATOM    872  C   SER A  58      17.225 -22.653 -27.550  1.00  0.83           C  
ATOM    873  O   SER A  58      17.729 -22.336 -26.473  1.00  0.83           O  
ATOM    874  CB  SER A  58      18.018 -24.649 -28.805  1.00  0.83           C  
ATOM    875  OG  SER A  58      17.888 -26.035 -28.989  1.00  0.83           O  
ATOM    876  H   SER A  58      15.560 -24.710 -29.389  1.00  0.83           H  
ATOM    877  HA  SER A  58      16.975 -24.689 -26.935  1.00  0.83           H  
ATOM    878 1HB  SER A  58      17.938 -24.144 -29.766  1.00  0.83           H  
ATOM    879 2HB  SER A  58      19.001 -24.423 -28.398  1.00  0.83           H  
ATOM    880  HG  SER A  58      17.012 -26.160 -29.399  1.00  0.83           H  
ATOM    881  N   GLU A  59      16.874 -21.746 -28.465  1.00  0.79           N  
ATOM    882  CA  GLU A  59      17.136 -20.332 -28.221  1.00  0.79           C  
ATOM    883  C   GLU A  59      16.339 -19.824 -27.025  1.00  0.79           C  
ATOM    884  O   GLU A  59      16.864 -19.086 -26.185  1.00  0.79           O  
ATOM    885  CB  GLU A  59      16.804 -19.505 -29.467  1.00  0.79           C  
ATOM    886  CG  GLU A  59      17.766 -19.713 -30.635  1.00  0.79           C  
ATOM    887  CD  GLU A  59      17.378 -18.952 -31.877  1.00  0.79           C  
ATOM    888  OE1 GLU A  59      16.338 -18.343 -31.896  1.00  0.79           O  
ATOM    889  OE2 GLU A  59      18.138 -18.989 -32.829  1.00  0.79           O  
ATOM    890  H   GLU A  59      16.455 -22.052 -29.341  1.00  0.79           H  
ATOM    891  HA  GLU A  59      18.197 -20.214 -27.998  1.00  0.79           H  
ATOM    892 1HB  GLU A  59      15.803 -19.768 -29.815  1.00  0.79           H  
ATOM    893 2HB  GLU A  59      16.798 -18.447 -29.214  1.00  0.79           H  
ATOM    894 1HG  GLU A  59      18.762 -19.400 -30.325  1.00  0.79           H  
ATOM    895 2HG  GLU A  59      17.808 -20.775 -30.866  1.00  0.79           H  
ATOM    896  N   ALA A  60      15.075 -20.243 -26.921  1.00  0.77           N  
ATOM    897  CA  ALA A  60      14.246 -19.858 -25.791  1.00  0.77           C  
ATOM    898  C   ALA A  60      14.840 -20.421 -24.488  1.00  0.77           C  
ATOM    899  O   ALA A  60      14.832 -19.739 -23.456  1.00  0.77           O  
ATOM    900  CB  ALA A  60      12.818 -20.305 -26.037  1.00  0.77           C  
ATOM    901  H   ALA A  60      14.671 -20.835 -27.650  1.00  0.77           H  
ATOM    902  HA  ALA A  60      14.254 -18.773 -25.709  1.00  0.77           H  
ATOM    903 1HB  ALA A  60      12.182 -20.003 -25.211  1.00  0.77           H  
ATOM    904 2HB  ALA A  60      12.457 -19.849 -26.957  1.00  0.77           H  
ATOM    905 3HB  ALA A  60      12.798 -21.363 -26.156  1.00  0.77           H  
ATOM    906  N   GLN A  61      15.405 -21.640 -24.535  1.00  0.76           N  
ATOM    907  CA  GLN A  61      16.039 -22.234 -23.356  1.00  0.76           C  
ATOM    908  C   GLN A  61      17.279 -21.444 -22.952  1.00  0.76           C  
ATOM    909  O   GLN A  61      17.519 -21.223 -21.758  1.00  0.76           O  
ATOM    910  CB  GLN A  61      16.411 -23.704 -23.598  1.00  0.76           C  
ATOM    911  CG  GLN A  61      15.227 -24.641 -23.717  1.00  0.76           C  
ATOM    912  CD  GLN A  61      15.597 -26.045 -24.074  1.00  0.76           C  
ATOM    913  OE1 GLN A  61      16.692 -26.324 -24.569  1.00  0.76           O  
ATOM    914  NE2 GLN A  61      14.670 -26.966 -23.831  1.00  0.76           N  
ATOM    915  H   GLN A  61      15.366 -22.177 -25.404  1.00  0.76           H  
ATOM    916  HA  GLN A  61      15.344 -22.192 -22.525  1.00  0.76           H  
ATOM    917 1HB  GLN A  61      16.988 -23.781 -24.516  1.00  0.76           H  
ATOM    918 2HB  GLN A  61      17.044 -24.056 -22.787  1.00  0.76           H  
ATOM    919 1HG  GLN A  61      14.673 -24.648 -22.782  1.00  0.76           H  
ATOM    920 2HG  GLN A  61      14.618 -24.292 -24.500  1.00  0.76           H  
ATOM    921 1HE2 GLN A  61      14.848 -27.926 -24.049  1.00  0.76           H  
ATOM    922 2HE2 GLN A  61      13.792 -26.699 -23.432  1.00  0.76           H  
ATOM    923  N   GLU A  62      18.072 -20.992 -23.936  1.00  0.74           N  
ATOM    924  CA  GLU A  62      19.252 -20.203 -23.598  1.00  0.74           C  
ATOM    925  C   GLU A  62      18.839 -18.876 -22.965  1.00  0.74           C  
ATOM    926  O   GLU A  62      19.429 -18.448 -21.968  1.00  0.74           O  
ATOM    927  CB  GLU A  62      20.144 -19.955 -24.826  1.00  0.74           C  
ATOM    928  CG  GLU A  62      20.892 -21.194 -25.347  1.00  0.74           C  
ATOM    929  CD  GLU A  62      21.789 -20.906 -26.549  1.00  0.74           C  
ATOM    930  OE1 GLU A  62      21.775 -19.800 -27.040  1.00  0.74           O  
ATOM    931  OE2 GLU A  62      22.493 -21.800 -26.964  1.00  0.74           O  
ATOM    932  H   GLU A  62      17.859 -21.221 -24.908  1.00  0.74           H  
ATOM    933  HA  GLU A  62      19.838 -20.758 -22.867  1.00  0.74           H  
ATOM    934 1HB  GLU A  62      19.526 -19.578 -25.644  1.00  0.74           H  
ATOM    935 2HB  GLU A  62      20.880 -19.188 -24.593  1.00  0.74           H  
ATOM    936 1HG  GLU A  62      21.502 -21.599 -24.542  1.00  0.74           H  
ATOM    937 2HG  GLU A  62      20.159 -21.951 -25.621  1.00  0.74           H  
ATOM    938  N   LYS A  63      17.778 -18.256 -23.501  1.00  0.74           N  
ATOM    939  CA  LYS A  63      17.246 -17.005 -22.962  1.00  0.74           C  
ATOM    940  C   LYS A  63      16.802 -17.201 -21.524  1.00  0.74           C  
ATOM    941  O   LYS A  63      17.100 -16.381 -20.643  1.00  0.74           O  
ATOM    942  CB  LYS A  63      16.081 -16.507 -23.814  1.00  0.74           C  
ATOM    943  CG  LYS A  63      15.446 -15.194 -23.362  1.00  0.74           C  
ATOM    944  CD  LYS A  63      14.346 -14.775 -24.335  1.00  0.74           C  
ATOM    945  CE  LYS A  63      13.636 -13.516 -23.880  1.00  0.74           C  
ATOM    946  NZ  LYS A  63      12.606 -13.075 -24.867  1.00  0.74           N  
ATOM    947  H   LYS A  63      17.345 -18.656 -24.336  1.00  0.74           H  
ATOM    948  HA  LYS A  63      18.039 -16.256 -22.973  1.00  0.74           H  
ATOM    949 1HB  LYS A  63      16.412 -16.394 -24.846  1.00  0.74           H  
ATOM    950 2HB  LYS A  63      15.296 -17.258 -23.814  1.00  0.74           H  
ATOM    951 1HG  LYS A  63      15.016 -15.319 -22.365  1.00  0.74           H  
ATOM    952 2HG  LYS A  63      16.204 -14.413 -23.317  1.00  0.74           H  
ATOM    953 1HD  LYS A  63      14.779 -14.606 -25.322  1.00  0.74           H  
ATOM    954 2HD  LYS A  63      13.615 -15.582 -24.412  1.00  0.74           H  
ATOM    955 1HE  LYS A  63      13.146 -13.715 -22.926  1.00  0.74           H  
ATOM    956 2HE  LYS A  63      14.365 -12.717 -23.744  1.00  0.74           H  
ATOM    957 1HZ  LYS A  63      12.150 -12.240 -24.528  1.00  0.74           H  
ATOM    958 2HZ  LYS A  63      13.049 -12.880 -25.755  1.00  0.74           H  
ATOM    959 3HZ  LYS A  63      11.921 -13.806 -24.986  1.00  0.74           H  
ATOM    960  N   LEU A  64      16.096 -18.304 -21.278  1.00  0.74           N  
ATOM    961  CA  LEU A  64      15.626 -18.609 -19.946  1.00  0.74           C  
ATOM    962  C   LEU A  64      16.790 -18.804 -18.994  1.00  0.74           C  
ATOM    963  O   LEU A  64      16.792 -18.249 -17.893  1.00  0.74           O  
ATOM    964  CB  LEU A  64      14.764 -19.865 -19.944  1.00  0.74           C  
ATOM    965  CG  LEU A  64      14.259 -20.240 -18.590  1.00  0.74           C  
ATOM    966  CD1 LEU A  64      13.433 -19.087 -18.057  1.00  0.74           C  
ATOM    967  CD2 LEU A  64      13.434 -21.488 -18.700  1.00  0.74           C  
ATOM    968  H   LEU A  64      15.856 -18.933 -22.046  1.00  0.74           H  
ATOM    969  HA  LEU A  64      15.026 -17.771 -19.594  1.00  0.74           H  
ATOM    970 1HB  LEU A  64      13.914 -19.721 -20.602  1.00  0.74           H  
ATOM    971 2HB  LEU A  64      15.356 -20.694 -20.326  1.00  0.74           H  
ATOM    972  HG  LEU A  64      15.097 -20.411 -17.916  1.00  0.74           H  
ATOM    973 1HD1 LEU A  64      13.054 -19.333 -17.066  1.00  0.74           H  
ATOM    974 2HD1 LEU A  64      14.052 -18.193 -17.990  1.00  0.74           H  
ATOM    975 3HD1 LEU A  64      12.603 -18.901 -18.725  1.00  0.74           H  
ATOM    976 1HD2 LEU A  64      13.056 -21.763 -17.716  1.00  0.74           H  
ATOM    977 2HD2 LEU A  64      12.606 -21.298 -19.369  1.00  0.74           H  
ATOM    978 3HD2 LEU A  64      14.048 -22.297 -19.096  1.00  0.74           H  
ATOM    979  N   THR A  65      17.791 -19.578 -19.417  1.00  0.75           N  
ATOM    980  CA  THR A  65      18.936 -19.846 -18.567  1.00  0.75           C  
ATOM    981  C   THR A  65      19.653 -18.559 -18.205  1.00  0.75           C  
ATOM    982  O   THR A  65      19.915 -18.310 -17.025  1.00  0.75           O  
ATOM    983  CB  THR A  65      19.930 -20.790 -19.262  1.00  0.75           C  
ATOM    984  OG1 THR A  65      19.288 -22.049 -19.526  1.00  0.75           O  
ATOM    985  CG2 THR A  65      21.156 -20.997 -18.376  1.00  0.75           C  
ATOM    986  H   THR A  65      17.742 -20.015 -20.338  1.00  0.75           H  
ATOM    987  HA  THR A  65      18.585 -20.315 -17.650  1.00  0.75           H  
ATOM    988  HB  THR A  65      20.241 -20.352 -20.210  1.00  0.75           H  
ATOM    989  HG1 THR A  65      18.565 -21.899 -20.174  1.00  0.75           H  
ATOM    990 1HG2 THR A  65      21.858 -21.661 -18.877  1.00  0.75           H  
ATOM    991 2HG2 THR A  65      21.631 -20.033 -18.196  1.00  0.75           H  
ATOM    992 3HG2 THR A  65      20.853 -21.436 -17.428  1.00  0.75           H  
ATOM    993  N   GLU A  66      19.932 -17.712 -19.200  1.00  0.76           N  
ATOM    994  CA  GLU A  66      20.613 -16.458 -18.919  1.00  0.76           C  
ATOM    995  C   GLU A  66      19.801 -15.618 -17.947  1.00  0.76           C  
ATOM    996  O   GLU A  66      20.342 -15.049 -16.993  1.00  0.76           O  
ATOM    997  CB  GLU A  66      20.849 -15.645 -20.197  1.00  0.76           C  
ATOM    998  CG  GLU A  66      21.620 -14.337 -19.942  1.00  0.76           C  
ATOM    999  CD  GLU A  66      21.880 -13.473 -21.174  1.00  0.76           C  
ATOM   1000  OE1 GLU A  66      21.426 -13.799 -22.240  1.00  0.76           O  
ATOM   1001  OE2 GLU A  66      22.564 -12.483 -21.024  1.00  0.76           O  
ATOM   1002  H   GLU A  66      19.686 -17.955 -20.160  1.00  0.76           H  
ATOM   1003  HA  GLU A  66      21.577 -16.682 -18.460  1.00  0.76           H  
ATOM   1004 1HB  GLU A  66      21.409 -16.246 -20.914  1.00  0.76           H  
ATOM   1005 2HB  GLU A  66      19.887 -15.400 -20.655  1.00  0.76           H  
ATOM   1006 1HG  GLU A  66      21.038 -13.754 -19.229  1.00  0.76           H  
ATOM   1007 2HG  GLU A  66      22.571 -14.581 -19.470  1.00  0.76           H  
ATOM   1008  N   SER A  67      18.487 -15.550 -18.176  1.00  0.78           N  
ATOM   1009  CA  SER A  67      17.630 -14.736 -17.340  1.00  0.78           C  
ATOM   1010  C   SER A  67      17.659 -15.259 -15.910  1.00  0.78           C  
ATOM   1011  O   SER A  67      17.797 -14.484 -14.962  1.00  0.78           O  
ATOM   1012  CB  SER A  67      16.228 -14.776 -17.893  1.00  0.78           C  
ATOM   1013  OG  SER A  67      16.199 -14.229 -19.193  1.00  0.78           O  
ATOM   1014  H   SER A  67      18.076 -16.037 -18.974  1.00  0.78           H  
ATOM   1015  HA  SER A  67      17.995 -13.707 -17.350  1.00  0.78           H  
ATOM   1016 1HB  SER A  67      15.862 -15.801 -17.916  1.00  0.78           H  
ATOM   1017 2HB  SER A  67      15.567 -14.202 -17.244  1.00  0.78           H  
ATOM   1018  HG  SER A  67      16.688 -14.872 -19.760  1.00  0.78           H  
ATOM   1019  N   ASN A  68      17.599 -16.582 -15.744  1.00  0.79           N  
ATOM   1020  CA  ASN A  68      17.639 -17.159 -14.412  1.00  0.79           C  
ATOM   1021  C   ASN A  68      18.967 -16.872 -13.713  1.00  0.79           C  
ATOM   1022  O   ASN A  68      18.989 -16.594 -12.508  1.00  0.79           O  
ATOM   1023  CB  ASN A  68      17.348 -18.646 -14.457  1.00  0.79           C  
ATOM   1024  CG  ASN A  68      15.865 -18.969 -14.689  1.00  0.79           C  
ATOM   1025  OD1 ASN A  68      14.971 -18.129 -14.503  1.00  0.79           O  
ATOM   1026  ND2 ASN A  68      15.600 -20.199 -15.053  1.00  0.79           N  
ATOM   1027  H   ASN A  68      17.492 -17.191 -16.554  1.00  0.79           H  
ATOM   1028  HA  ASN A  68      16.863 -16.693 -13.817  1.00  0.79           H  
ATOM   1029 1HB  ASN A  68      17.930 -19.094 -15.267  1.00  0.79           H  
ATOM   1030 2HB  ASN A  68      17.672 -19.109 -13.527  1.00  0.79           H  
ATOM   1031 1HD2 ASN A  68      14.652 -20.496 -15.176  1.00  0.79           H  
ATOM   1032 2HD2 ASN A  68      16.345 -20.851 -15.182  1.00  0.79           H  
ATOM   1033  N   GLN A  69      20.073 -16.882 -14.465  1.00  0.81           N  
ATOM   1034  CA  GLN A  69      21.375 -16.592 -13.876  1.00  0.81           C  
ATOM   1035  C   GLN A  69      21.410 -15.150 -13.379  1.00  0.81           C  
ATOM   1036  O   GLN A  69      21.901 -14.879 -12.276  1.00  0.81           O  
ATOM   1037  CB  GLN A  69      22.486 -16.847 -14.899  1.00  0.81           C  
ATOM   1038  CG  GLN A  69      22.685 -18.328 -15.231  1.00  0.81           C  
ATOM   1039  CD  GLN A  69      23.642 -18.559 -16.385  1.00  0.81           C  
ATOM   1040  OE1 GLN A  69      23.941 -17.653 -17.170  1.00  0.81           O  
ATOM   1041  NE2 GLN A  69      24.131 -19.789 -16.500  1.00  0.81           N  
ATOM   1042  H   GLN A  69      20.009 -17.133 -15.454  1.00  0.81           H  
ATOM   1043  HA  GLN A  69      21.526 -17.251 -13.023  1.00  0.81           H  
ATOM   1044 1HB  GLN A  69      22.249 -16.326 -15.826  1.00  0.81           H  
ATOM   1045 2HB  GLN A  69      23.426 -16.444 -14.527  1.00  0.81           H  
ATOM   1046 1HG  GLN A  69      23.096 -18.821 -14.353  1.00  0.81           H  
ATOM   1047 2HG  GLN A  69      21.728 -18.768 -15.481  1.00  0.81           H  
ATOM   1048 1HE2 GLN A  69      24.765 -20.009 -17.241  1.00  0.81           H  
ATOM   1049 2HE2 GLN A  69      23.862 -20.496 -15.845  1.00  0.81           H  
ATOM   1050  N   LYS A  70      20.827 -14.232 -14.160  1.00  0.81           N  
ATOM   1051  CA  LYS A  70      20.772 -12.832 -13.765  1.00  0.81           C  
ATOM   1052  C   LYS A  70      19.899 -12.653 -12.528  1.00  0.81           C  
ATOM   1053  O   LYS A  70      20.259 -11.903 -11.622  1.00  0.81           O  
ATOM   1054  CB  LYS A  70      20.285 -11.968 -14.924  1.00  0.81           C  
ATOM   1055  CG  LYS A  70      21.303 -11.814 -16.053  1.00  0.81           C  
ATOM   1056  CD  LYS A  70      20.732 -11.000 -17.202  1.00  0.81           C  
ATOM   1057  CE  LYS A  70      21.769 -10.770 -18.289  1.00  0.81           C  
ATOM   1058  NZ  LYS A  70      21.188 -10.083 -19.477  1.00  0.81           N  
ATOM   1059  H   LYS A  70      20.444 -14.516 -15.066  1.00  0.81           H  
ATOM   1060  HA  LYS A  70      21.780 -12.511 -13.508  1.00  0.81           H  
ATOM   1061 1HB  LYS A  70      19.378 -12.406 -15.352  1.00  0.81           H  
ATOM   1062 2HB  LYS A  70      20.021 -10.975 -14.561  1.00  0.81           H  
ATOM   1063 1HG  LYS A  70      22.200 -11.328 -15.675  1.00  0.81           H  
ATOM   1064 2HG  LYS A  70      21.573 -12.803 -16.426  1.00  0.81           H  
ATOM   1065 1HD  LYS A  70      19.884 -11.541 -17.634  1.00  0.81           H  
ATOM   1066 2HD  LYS A  70      20.370 -10.040 -16.834  1.00  0.81           H  
ATOM   1067 1HE  LYS A  70      22.570 -10.155 -17.886  1.00  0.81           H  
ATOM   1068 2HE  LYS A  70      22.183 -11.723 -18.595  1.00  0.81           H  
ATOM   1069 1HZ  LYS A  70      21.912  -9.948 -20.177  1.00  0.81           H  
ATOM   1070 2HZ  LYS A  70      20.451 -10.661 -19.864  1.00  0.81           H  
ATOM   1071 3HZ  LYS A  70      20.807  -9.190 -19.201  1.00  0.81           H  
ATOM   1072  N   LEU A  71      18.785 -13.385 -12.451  1.00  0.81           N  
ATOM   1073  CA  LEU A  71      17.915 -13.308 -11.281  1.00  0.81           C  
ATOM   1074  C   LEU A  71      18.661 -13.798 -10.055  1.00  0.81           C  
ATOM   1075  O   LEU A  71      18.561 -13.215  -8.975  1.00  0.81           O  
ATOM   1076  CB  LEU A  71      16.661 -14.137 -11.524  1.00  0.81           C  
ATOM   1077  CG  LEU A  71      15.752 -13.535 -12.566  1.00  0.81           C  
ATOM   1078  CD1 LEU A  71      14.658 -14.496 -12.959  1.00  0.81           C  
ATOM   1079  CD2 LEU A  71      15.165 -12.306 -11.993  1.00  0.81           C  
ATOM   1080  H   LEU A  71      18.522 -13.977 -13.240  1.00  0.81           H  
ATOM   1081  HA  LEU A  71      17.627 -12.271 -11.126  1.00  0.81           H  
ATOM   1082 1HB  LEU A  71      16.952 -15.127 -11.855  1.00  0.81           H  
ATOM   1083 2HB  LEU A  71      16.108 -14.227 -10.596  1.00  0.81           H  
ATOM   1084  HG  LEU A  71      16.329 -13.287 -13.447  1.00  0.81           H  
ATOM   1085 1HD1 LEU A  71      14.037 -14.029 -13.707  1.00  0.81           H  
ATOM   1086 2HD1 LEU A  71      15.089 -15.396 -13.374  1.00  0.81           H  
ATOM   1087 3HD1 LEU A  71      14.059 -14.749 -12.088  1.00  0.81           H  
ATOM   1088 1HD2 LEU A  71      14.543 -11.859 -12.689  1.00  0.81           H  
ATOM   1089 2HD2 LEU A  71      14.586 -12.570 -11.144  1.00  0.81           H  
ATOM   1090 3HD2 LEU A  71      15.948 -11.607 -11.711  1.00  0.81           H  
ATOM   1091  N   GLY A  72      19.466 -14.840 -10.234  1.00  0.81           N  
ATOM   1092  CA  GLY A  72      20.279 -15.373  -9.157  1.00  0.81           C  
ATOM   1093  C   GLY A  72      21.193 -14.281  -8.615  1.00  0.81           C  
ATOM   1094  O   GLY A  72      21.208 -14.009  -7.408  1.00  0.81           O  
ATOM   1095  H   GLY A  72      19.495 -15.301 -11.145  1.00  0.81           H  
ATOM   1096 1HA  GLY A  72      19.640 -15.752  -8.363  1.00  0.81           H  
ATOM   1097 2HA  GLY A  72      20.874 -16.204  -9.535  1.00  0.81           H  
ATOM   1098  N   LEU A  73      21.943 -13.646  -9.519  1.00  0.80           N  
ATOM   1099  CA  LEU A  73      22.881 -12.593  -9.152  1.00  0.80           C  
ATOM   1100  C   LEU A  73      22.186 -11.387  -8.523  1.00  0.80           C  
ATOM   1101  O   LEU A  73      22.691 -10.810  -7.556  1.00  0.80           O  
ATOM   1102  CB  LEU A  73      23.642 -12.156 -10.403  1.00  0.80           C  
ATOM   1103  CG  LEU A  73      24.602 -13.200 -10.966  1.00  0.80           C  
ATOM   1104  CD1 LEU A  73      25.138 -12.725 -12.308  1.00  0.80           C  
ATOM   1105  CD2 LEU A  73      25.726 -13.429  -9.967  1.00  0.80           C  
ATOM   1106  H   LEU A  73      21.866 -13.931 -10.499  1.00  0.80           H  
ATOM   1107  HA  LEU A  73      23.585 -13.002  -8.428  1.00  0.80           H  
ATOM   1108 1HB  LEU A  73      22.916 -11.918 -11.180  1.00  0.80           H  
ATOM   1109 2HB  LEU A  73      24.210 -11.258 -10.174  1.00  0.80           H  
ATOM   1110  HG  LEU A  73      24.067 -14.136 -11.128  1.00  0.80           H  
ATOM   1111 1HD1 LEU A  73      25.815 -13.476 -12.715  1.00  0.80           H  
ATOM   1112 2HD1 LEU A  73      24.304 -12.579 -12.996  1.00  0.80           H  
ATOM   1113 3HD1 LEU A  73      25.672 -11.787 -12.176  1.00  0.80           H  
ATOM   1114 1HD2 LEU A  73      26.412 -14.181 -10.357  1.00  0.80           H  
ATOM   1115 2HD2 LEU A  73      26.265 -12.496  -9.802  1.00  0.80           H  
ATOM   1116 3HD2 LEU A  73      25.307 -13.777  -9.019  1.00  0.80           H  
ATOM   1117  N   LEU A  74      21.018 -11.016  -9.041  1.00  0.80           N  
ATOM   1118  CA  LEU A  74      20.277  -9.906  -8.469  1.00  0.80           C  
ATOM   1119  C   LEU A  74      19.796 -10.245  -7.066  1.00  0.80           C  
ATOM   1120  O   LEU A  74      19.879  -9.407  -6.169  1.00  0.80           O  
ATOM   1121  CB  LEU A  74      19.121  -9.537  -9.387  1.00  0.80           C  
ATOM   1122  CG  LEU A  74      19.545  -8.876 -10.719  1.00  0.80           C  
ATOM   1123  CD1 LEU A  74      18.380  -8.818 -11.657  1.00  0.80           C  
ATOM   1124  CD2 LEU A  74      20.032  -7.461 -10.422  1.00  0.80           C  
ATOM   1125  H   LEU A  74      20.647 -11.501  -9.857  1.00  0.80           H  
ATOM   1126  HA  LEU A  74      20.945  -9.048  -8.403  1.00  0.80           H  
ATOM   1127 1HB  LEU A  74      18.574 -10.446  -9.629  1.00  0.80           H  
ATOM   1128 2HB  LEU A  74      18.452  -8.854  -8.862  1.00  0.80           H  
ATOM   1129  HG  LEU A  74      20.339  -9.455 -11.184  1.00  0.80           H  
ATOM   1130 1HD1 LEU A  74      18.683  -8.344 -12.589  1.00  0.80           H  
ATOM   1131 2HD1 LEU A  74      18.016  -9.826 -11.863  1.00  0.80           H  
ATOM   1132 3HD1 LEU A  74      17.627  -8.243 -11.195  1.00  0.80           H  
ATOM   1133 1HD2 LEU A  74      20.333  -6.974 -11.349  1.00  0.80           H  
ATOM   1134 2HD2 LEU A  74      19.224  -6.889  -9.954  1.00  0.80           H  
ATOM   1135 3HD2 LEU A  74      20.881  -7.512  -9.746  1.00  0.80           H  
ATOM   1136  N   ARG A  75      19.341 -11.485  -6.836  1.00  0.81           N  
ATOM   1137  CA  ARG A  75      18.921 -11.835  -5.486  1.00  0.81           C  
ATOM   1138  C   ARG A  75      20.108 -11.763  -4.540  1.00  0.81           C  
ATOM   1139  O   ARG A  75      19.984 -11.235  -3.436  1.00  0.81           O  
ATOM   1140  CB  ARG A  75      18.300 -13.224  -5.408  1.00  0.81           C  
ATOM   1141  CG  ARG A  75      16.916 -13.358  -6.008  1.00  0.81           C  
ATOM   1142  CD  ARG A  75      16.260 -14.641  -5.611  1.00  0.81           C  
ATOM   1143  NE  ARG A  75      16.961 -15.814  -6.122  1.00  0.81           N  
ATOM   1144  CZ  ARG A  75      16.728 -16.399  -7.318  1.00  0.81           C  
ATOM   1145  NH1 ARG A  75      15.805 -15.928  -8.122  1.00  0.81           N  
ATOM   1146  NH2 ARG A  75      17.431 -17.460  -7.678  1.00  0.81           N  
ATOM   1147  H   ARG A  75      19.268 -12.168  -7.591  1.00  0.81           H  
ATOM   1148  HA  ARG A  75      18.172 -11.117  -5.161  1.00  0.81           H  
ATOM   1149 1HB  ARG A  75      18.946 -13.928  -5.935  1.00  0.81           H  
ATOM   1150 2HB  ARG A  75      18.248 -13.542  -4.367  1.00  0.81           H  
ATOM   1151 1HG  ARG A  75      16.288 -12.523  -5.695  1.00  0.81           H  
ATOM   1152 2HG  ARG A  75      17.018 -13.353  -7.075  1.00  0.81           H  
ATOM   1153 1HD  ARG A  75      16.219 -14.713  -4.523  1.00  0.81           H  
ATOM   1154 2HD  ARG A  75      15.257 -14.660  -6.007  1.00  0.81           H  
ATOM   1155  HE  ARG A  75      17.683 -16.216  -5.538  1.00  0.81           H  
ATOM   1156 1HH1 ARG A  75      15.262 -15.126  -7.847  1.00  0.81           H  
ATOM   1157 2HH1 ARG A  75      15.636 -16.375  -9.012  1.00  0.81           H  
ATOM   1158 1HH2 ARG A  75      18.141 -17.829  -7.060  1.00  0.81           H  
ATOM   1159 2HH2 ARG A  75      17.258 -17.900  -8.572  1.00  0.81           H  
ATOM   1160  N   GLU A  76      21.281 -12.243  -4.979  1.00  0.82           N  
ATOM   1161  CA  GLU A  76      22.459 -12.173  -4.121  1.00  0.82           C  
ATOM   1162  C   GLU A  76      22.789 -10.725  -3.784  1.00  0.82           C  
ATOM   1163  O   GLU A  76      23.043 -10.382  -2.625  1.00  0.82           O  
ATOM   1164  CB  GLU A  76      23.678 -12.841  -4.774  1.00  0.82           C  
ATOM   1165  CG  GLU A  76      24.947 -12.766  -3.911  1.00  0.82           C  
ATOM   1166  CD  GLU A  76      26.165 -13.464  -4.504  1.00  0.82           C  
ATOM   1167  OE1 GLU A  76      26.036 -14.155  -5.487  1.00  0.82           O  
ATOM   1168  OE2 GLU A  76      27.239 -13.265  -3.969  1.00  0.82           O  
ATOM   1169  H   GLU A  76      21.339 -12.682  -5.901  1.00  0.82           H  
ATOM   1170  HA  GLU A  76      22.237 -12.696  -3.189  1.00  0.82           H  
ATOM   1171 1HB  GLU A  76      23.455 -13.889  -4.978  1.00  0.82           H  
ATOM   1172 2HB  GLU A  76      23.888 -12.360  -5.730  1.00  0.82           H  
ATOM   1173 1HG  GLU A  76      25.189 -11.714  -3.762  1.00  0.82           H  
ATOM   1174 2HG  GLU A  76      24.729 -13.196  -2.934  1.00  0.82           H  
ATOM   1175  N   ALA A  77      22.778  -9.858  -4.798  1.00  0.84           N  
ATOM   1176  CA  ALA A  77      23.087  -8.459  -4.564  1.00  0.84           C  
ATOM   1177  C   ALA A  77      22.089  -7.851  -3.581  1.00  0.84           C  
ATOM   1178  O   ALA A  77      22.477  -7.109  -2.670  1.00  0.84           O  
ATOM   1179  CB  ALA A  77      23.075  -7.711  -5.882  1.00  0.84           C  
ATOM   1180  H   ALA A  77      22.575 -10.184  -5.744  1.00  0.84           H  
ATOM   1181  HA  ALA A  77      24.079  -8.397  -4.125  1.00  0.84           H  
ATOM   1182 1HB  ALA A  77      23.328  -6.670  -5.715  1.00  0.84           H  
ATOM   1183 2HB  ALA A  77      23.800  -8.161  -6.557  1.00  0.84           H  
ATOM   1184 3HB  ALA A  77      22.080  -7.783  -6.320  1.00  0.84           H  
ATOM   1185  N   LEU A  78      20.812  -8.212  -3.714  1.00  0.87           N  
ATOM   1186  CA  LEU A  78      19.794  -7.724  -2.803  1.00  0.87           C  
ATOM   1187  C   LEU A  78      20.012  -8.203  -1.383  1.00  0.87           C  
ATOM   1188  O   LEU A  78      19.925  -7.398  -0.459  1.00  0.87           O  
ATOM   1189  CB  LEU A  78      18.413  -8.129  -3.310  1.00  0.87           C  
ATOM   1190  CG  LEU A  78      17.923  -7.348  -4.515  1.00  0.87           C  
ATOM   1191  CD1 LEU A  78      16.680  -7.985  -5.137  1.00  0.87           C  
ATOM   1192  CD2 LEU A  78      17.592  -5.956  -4.021  1.00  0.87           C  
ATOM   1193  H   LEU A  78      20.536  -8.820  -4.486  1.00  0.87           H  
ATOM   1194  HA  LEU A  78      19.842  -6.636  -2.802  1.00  0.87           H  
ATOM   1195 1HB  LEU A  78      18.459  -9.171  -3.595  1.00  0.87           H  
ATOM   1196 2HB  LEU A  78      17.701  -8.027  -2.517  1.00  0.87           H  
ATOM   1197  HG  LEU A  78      18.698  -7.315  -5.272  1.00  0.87           H  
ATOM   1198 1HD1 LEU A  78      16.358  -7.383  -5.989  1.00  0.87           H  
ATOM   1199 2HD1 LEU A  78      16.923  -8.989  -5.480  1.00  0.87           H  
ATOM   1200 3HD1 LEU A  78      15.881  -8.035  -4.415  1.00  0.87           H  
ATOM   1201 1HD2 LEU A  78      17.228  -5.362  -4.832  1.00  0.87           H  
ATOM   1202 2HD2 LEU A  78      16.830  -6.014  -3.269  1.00  0.87           H  
ATOM   1203 3HD2 LEU A  78      18.482  -5.494  -3.595  1.00  0.87           H  
ATOM   1204  N   GLU A  79      20.377  -9.474  -1.193  1.00  0.91           N  
ATOM   1205  CA  GLU A  79      20.635  -9.961   0.160  1.00  0.91           C  
ATOM   1206  C   GLU A  79      21.836  -9.244   0.782  1.00  0.91           C  
ATOM   1207  O   GLU A  79      21.819  -8.869   1.964  1.00  0.91           O  
ATOM   1208  CB  GLU A  79      20.905 -11.474   0.163  1.00  0.91           C  
ATOM   1209  CG  GLU A  79      19.698 -12.367  -0.132  1.00  0.91           C  
ATOM   1210  CD  GLU A  79      20.041 -13.850  -0.167  1.00  0.91           C  
ATOM   1211  OE1 GLU A  79      21.199 -14.183  -0.063  1.00  0.91           O  
ATOM   1212  OE2 GLU A  79      19.138 -14.646  -0.295  1.00  0.91           O  
ATOM   1213  H   GLU A  79      20.440 -10.107  -1.991  1.00  0.91           H  
ATOM   1214  HA  GLU A  79      19.756  -9.760   0.773  1.00  0.91           H  
ATOM   1215 1HB  GLU A  79      21.665 -11.699  -0.589  1.00  0.91           H  
ATOM   1216 2HB  GLU A  79      21.309 -11.768   1.130  1.00  0.91           H  
ATOM   1217 1HG  GLU A  79      18.953 -12.203   0.643  1.00  0.91           H  
ATOM   1218 2HG  GLU A  79      19.267 -12.072  -1.087  1.00  0.91           H  
ATOM   1219  N   ARG A  80      22.877  -9.008  -0.024  1.00  0.97           N  
ATOM   1220  CA  ARG A  80      24.059  -8.332   0.489  1.00  0.97           C  
ATOM   1221  C   ARG A  80      23.742  -6.909   0.920  1.00  0.97           C  
ATOM   1222  O   ARG A  80      24.197  -6.465   1.973  1.00  0.97           O  
ATOM   1223  CB  ARG A  80      25.177  -8.337  -0.543  1.00  0.97           C  
ATOM   1224  CG  ARG A  80      25.841  -9.710  -0.749  1.00  0.97           C  
ATOM   1225  CD  ARG A  80      26.930  -9.665  -1.761  1.00  0.97           C  
ATOM   1226  NE  ARG A  80      27.550 -10.977  -1.967  1.00  0.97           N  
ATOM   1227  CZ  ARG A  80      28.526 -11.501  -1.214  1.00  0.97           C  
ATOM   1228  NH1 ARG A  80      29.023 -10.847  -0.182  1.00  0.97           N  
ATOM   1229  NH2 ARG A  80      28.972 -12.689  -1.539  1.00  0.97           N  
ATOM   1230  H   ARG A  80      22.855  -9.337  -0.992  1.00  0.97           H  
ATOM   1231  HA  ARG A  80      24.409  -8.881   1.361  1.00  0.97           H  
ATOM   1232 1HB  ARG A  80      24.773  -8.020  -1.506  1.00  0.97           H  
ATOM   1233 2HB  ARG A  80      25.945  -7.620  -0.256  1.00  0.97           H  
ATOM   1234 1HG  ARG A  80      26.262 -10.054   0.194  1.00  0.97           H  
ATOM   1235 2HG  ARG A  80      25.091 -10.425  -1.090  1.00  0.97           H  
ATOM   1236 1HD  ARG A  80      26.513  -9.336  -2.714  1.00  0.97           H  
ATOM   1237 2HD  ARG A  80      27.701  -8.968  -1.441  1.00  0.97           H  
ATOM   1238  HE  ARG A  80      27.231 -11.568  -2.749  1.00  0.97           H  
ATOM   1239 1HH1 ARG A  80      28.668  -9.932   0.055  1.00  0.97           H  
ATOM   1240 2HH1 ARG A  80      29.758 -11.262   0.371  1.00  0.97           H  
ATOM   1241 1HH2 ARG A  80      28.550 -13.152  -2.358  1.00  0.97           H  
ATOM   1242 2HH2 ARG A  80      29.705 -13.130  -1.008  1.00  0.97           H  
ATOM   1243  N   ARG A  81      22.908  -6.213   0.146  1.00  1.04           N  
ATOM   1244  CA  ARG A  81      22.532  -4.850   0.501  1.00  1.04           C  
ATOM   1245  C   ARG A  81      21.534  -4.840   1.657  1.00  1.04           C  
ATOM   1246  O   ARG A  81      21.604  -3.989   2.536  1.00  1.04           O  
ATOM   1247  CB  ARG A  81      21.941  -4.125  -0.687  1.00  1.04           C  
ATOM   1248  CG  ARG A  81      22.858  -3.911  -1.895  1.00  1.04           C  
ATOM   1249  CD  ARG A  81      23.893  -2.837  -1.694  1.00  1.04           C  
ATOM   1250  NE  ARG A  81      25.069  -3.275  -0.947  1.00  1.04           N  
ATOM   1251  CZ  ARG A  81      26.054  -4.063  -1.455  1.00  1.04           C  
ATOM   1252  NH1 ARG A  81      25.971  -4.525  -2.691  1.00  1.04           N  
ATOM   1253  NH2 ARG A  81      27.105  -4.364  -0.710  1.00  1.04           N  
ATOM   1254  H   ARG A  81      22.565  -6.623  -0.725  1.00  1.04           H  
ATOM   1255  HA  ARG A  81      23.430  -4.315   0.816  1.00  1.04           H  
ATOM   1256 1HB  ARG A  81      21.070  -4.678  -1.039  1.00  1.04           H  
ATOM   1257 2HB  ARG A  81      21.610  -3.149  -0.365  1.00  1.04           H  
ATOM   1258 1HG  ARG A  81      23.384  -4.839  -2.108  1.00  1.04           H  
ATOM   1259 2HG  ARG A  81      22.247  -3.639  -2.755  1.00  1.04           H  
ATOM   1260 1HD  ARG A  81      24.231  -2.493  -2.654  1.00  1.04           H  
ATOM   1261 2HD  ARG A  81      23.441  -2.002  -1.152  1.00  1.04           H  
ATOM   1262  HE  ARG A  81      25.193  -2.915   0.016  1.00  1.04           H  
ATOM   1263 1HH1 ARG A  81      25.171  -4.299  -3.262  1.00  1.04           H  
ATOM   1264 2HH1 ARG A  81      26.708  -5.106  -3.062  1.00  1.04           H  
ATOM   1265 1HH2 ARG A  81      27.166  -3.999   0.257  1.00  1.04           H  
ATOM   1266 2HH2 ARG A  81      27.840  -4.939  -1.076  1.00  1.04           H  
ATOM   1267  N   LEU A  82      20.614  -5.806   1.688  1.00  1.15           N  
ATOM   1268  CA  LEU A  82      19.614  -5.889   2.749  1.00  1.15           C  
ATOM   1269  C   LEU A  82      20.326  -5.884   4.088  1.00  1.15           C  
ATOM   1270  O   LEU A  82      19.941  -5.175   5.014  1.00  1.15           O  
ATOM   1271  CB  LEU A  82      18.795  -7.183   2.687  1.00  1.15           C  
ATOM   1272  CG  LEU A  82      17.572  -7.221   3.657  1.00  1.15           C  
ATOM   1273  CD1 LEU A  82      16.586  -8.281   3.186  1.00  1.15           C  
ATOM   1274  CD2 LEU A  82      18.027  -7.470   5.092  1.00  1.15           C  
ATOM   1275  H   LEU A  82      20.582  -6.492   0.944  1.00  1.15           H  
ATOM   1276  HA  LEU A  82      18.953  -5.029   2.688  1.00  1.15           H  
ATOM   1277 1HB  LEU A  82      18.458  -7.347   1.675  1.00  1.15           H  
ATOM   1278 2HB  LEU A  82      19.449  -8.014   2.951  1.00  1.15           H  
ATOM   1279  HG  LEU A  82      17.060  -6.264   3.612  1.00  1.15           H  
ATOM   1280 1HD1 LEU A  82      15.734  -8.272   3.843  1.00  1.15           H  
ATOM   1281 2HD1 LEU A  82      16.267  -8.067   2.190  1.00  1.15           H  
ATOM   1282 3HD1 LEU A  82      17.061  -9.260   3.210  1.00  1.15           H  
ATOM   1283 1HD2 LEU A  82      17.157  -7.476   5.748  1.00  1.15           H  
ATOM   1284 2HD2 LEU A  82      18.536  -8.432   5.147  1.00  1.15           H  
ATOM   1285 3HD2 LEU A  82      18.709  -6.681   5.405  1.00  1.15           H  
ATOM   1286  N   GLY A  83      21.382  -6.697   4.188  1.00  1.29           N  
ATOM   1287  CA  GLY A  83      22.180  -6.839   5.401  1.00  1.29           C  
ATOM   1288  C   GLY A  83      22.848  -5.541   5.891  1.00  1.29           C  
ATOM   1289  O   GLY A  83      23.328  -5.489   7.024  1.00  1.29           O  
ATOM   1290  H   GLY A  83      21.634  -7.270   3.377  1.00  1.29           H  
ATOM   1291 1HA  GLY A  83      21.546  -7.236   6.193  1.00  1.29           H  
ATOM   1292 2HA  GLY A  83      22.952  -7.586   5.219  1.00  1.29           H  
ATOM   1293  N   GLU A  84      22.914  -4.510   5.039  1.00  1.49           N  
ATOM   1294  CA  GLU A  84      23.496  -3.221   5.398  1.00  1.49           C  
ATOM   1295  C   GLU A  84      22.435  -2.269   5.975  1.00  1.49           C  
ATOM   1296  O   GLU A  84      22.746  -1.152   6.400  1.00  1.49           O  
ATOM   1297  CB  GLU A  84      24.209  -2.624   4.181  1.00  1.49           C  
ATOM   1298  CG  GLU A  84      25.424  -3.433   3.742  1.00  1.49           C  
ATOM   1299  CD  GLU A  84      26.039  -2.986   2.445  1.00  1.49           C  
ATOM   1300  OE1 GLU A  84      25.508  -2.115   1.805  1.00  1.49           O  
ATOM   1301  OE2 GLU A  84      27.052  -3.537   2.078  1.00  1.49           O  
ATOM   1302  H   GLU A  84      22.501  -4.591   4.115  1.00  1.49           H  
ATOM   1303  HA  GLU A  84      24.244  -3.389   6.171  1.00  1.49           H  
ATOM   1304 1HB  GLU A  84      23.526  -2.569   3.344  1.00  1.49           H  
ATOM   1305 2HB  GLU A  84      24.537  -1.613   4.408  1.00  1.49           H  
ATOM   1306 1HG  GLU A  84      26.177  -3.384   4.526  1.00  1.49           H  
ATOM   1307 2HG  GLU A  84      25.114  -4.474   3.641  1.00  1.49           H  
ATOM   1308  N   LEU A  85      21.183  -2.725   5.998  1.00  1.74           N  
ATOM   1309  CA  LEU A  85      20.069  -1.987   6.566  1.00  1.74           C  
ATOM   1310  C   LEU A  85      19.932  -2.446   8.028  1.00  1.74           C  
ATOM   1311  O   LEU A  85      20.453  -3.500   8.377  1.00  1.74           O  
ATOM   1312  CB  LEU A  85      18.754  -2.263   5.797  1.00  1.74           C  
ATOM   1313  CG  LEU A  85      18.699  -1.903   4.318  1.00  1.74           C  
ATOM   1314  CD1 LEU A  85      17.331  -2.325   3.798  1.00  1.74           C  
ATOM   1315  CD2 LEU A  85      18.923  -0.402   4.137  1.00  1.74           C  
ATOM   1316  H   LEU A  85      20.980  -3.649   5.618  1.00  1.74           H  
ATOM   1317  HA  LEU A  85      20.301  -0.931   6.505  1.00  1.74           H  
ATOM   1318 1HB  LEU A  85      18.545  -3.327   5.865  1.00  1.74           H  
ATOM   1319 2HB  LEU A  85      17.934  -1.745   6.267  1.00  1.74           H  
ATOM   1320  HG  LEU A  85      19.469  -2.455   3.766  1.00  1.74           H  
ATOM   1321 1HD1 LEU A  85      17.236  -2.090   2.759  1.00  1.74           H  
ATOM   1322 2HD1 LEU A  85      17.224  -3.394   3.940  1.00  1.74           H  
ATOM   1323 3HD1 LEU A  85      16.552  -1.795   4.352  1.00  1.74           H  
ATOM   1324 1HD2 LEU A  85      18.870  -0.153   3.077  1.00  1.74           H  
ATOM   1325 2HD2 LEU A  85      18.154   0.156   4.677  1.00  1.74           H  
ATOM   1326 3HD2 LEU A  85      19.906  -0.133   4.525  1.00  1.74           H  
ATOM   1327  N   PRO A  86      19.257  -1.690   8.916  1.00  1.99           N  
ATOM   1328  CA  PRO A  86      18.950  -2.064  10.303  1.00  1.99           C  
ATOM   1329  C   PRO A  86      18.172  -3.386  10.451  1.00  1.99           C  
ATOM   1330  O   PRO A  86      18.096  -3.941  11.543  1.00  1.99           O  
ATOM   1331  CB  PRO A  86      18.098  -0.883  10.782  1.00  1.99           C  
ATOM   1332  CG  PRO A  86      18.538   0.289   9.923  1.00  1.99           C  
ATOM   1333  CD  PRO A  86      18.859  -0.300   8.568  1.00  1.99           C  
ATOM   1334  HA  PRO A  86      19.892  -2.116  10.869  1.00  1.99           H  
ATOM   1335 1HB  PRO A  86      17.030  -1.118  10.666  1.00  1.99           H  
ATOM   1336 2HB  PRO A  86      18.268  -0.711  11.855  1.00  1.99           H  
ATOM   1337 1HG  PRO A  86      17.736   1.043   9.876  1.00  1.99           H  
ATOM   1338 2HG  PRO A  86      19.407   0.784  10.382  1.00  1.99           H  
ATOM   1339 1HD  PRO A  86      17.985  -0.269   7.921  1.00  1.99           H  
ATOM   1340 2HD  PRO A  86      19.702   0.269   8.162  1.00  1.99           H  
ATOM   1341  N   ALA A  87      17.530  -3.829   9.366  1.00  2.19           N  
ATOM   1342  CA  ALA A  87      16.696  -5.041   9.220  1.00  2.19           C  
ATOM   1343  C   ALA A  87      15.321  -4.948   9.901  1.00  2.19           C  
ATOM   1344  O   ALA A  87      14.409  -5.689   9.534  1.00  2.19           O  
ATOM   1345  CB  ALA A  87      17.432  -6.262   9.767  1.00  2.19           C  
ATOM   1346  H   ALA A  87      17.659  -3.297   8.523  1.00  2.19           H  
ATOM   1347  HA  ALA A  87      16.529  -5.188   8.152  1.00  2.19           H  
ATOM   1348 1HB  ALA A  87      16.828  -7.150   9.596  1.00  2.19           H  
ATOM   1349 2HB  ALA A  87      18.388  -6.366   9.251  1.00  2.19           H  
ATOM   1350 3HB  ALA A  87      17.607  -6.164  10.833  1.00  2.19           H  
ATOM   1351  N   ASP A  88      15.124  -3.955  10.770  1.00  2.28           N  
ATOM   1352  CA  ASP A  88      13.796  -3.661  11.314  1.00  2.28           C  
ATOM   1353  C   ASP A  88      13.180  -2.535  10.493  1.00  2.28           C  
ATOM   1354  O   ASP A  88      12.055  -2.093  10.722  1.00  2.28           O  
ATOM   1355  CB  ASP A  88      13.859  -3.298  12.802  1.00  2.28           C  
ATOM   1356  CG  ASP A  88      14.198  -4.506  13.701  1.00  2.28           C  
ATOM   1357  OD1 ASP A  88      13.576  -5.550  13.537  1.00  2.28           O  
ATOM   1358  OD2 ASP A  88      15.053  -4.374  14.540  1.00  2.28           O  
ATOM   1359  H   ASP A  88      15.921  -3.410  11.074  1.00  2.28           H  
ATOM   1360  HA  ASP A  88      13.174  -4.543  11.208  1.00  2.28           H  
ATOM   1361 1HB  ASP A  88      14.617  -2.528  12.952  1.00  2.28           H  
ATOM   1362 2HB  ASP A  88      12.901  -2.882  13.115  1.00  2.28           H  
ATOM   1363  N   HIS A  89      13.964  -2.083   9.525  1.00  2.22           N  
ATOM   1364  CA  HIS A  89      13.614  -1.032   8.599  1.00  2.22           C  
ATOM   1365  C   HIS A  89      12.535  -1.575   7.660  1.00  2.22           C  
ATOM   1366  O   HIS A  89      12.715  -2.681   7.142  1.00  2.22           O  
ATOM   1367  CB  HIS A  89      14.864  -0.654   7.799  1.00  2.22           C  
ATOM   1368  CG  HIS A  89      14.768   0.585   7.023  1.00  2.22           C  
ATOM   1369  ND1 HIS A  89      14.064   0.681   5.847  1.00  2.22           N  
ATOM   1370  CD2 HIS A  89      15.306   1.801   7.248  1.00  2.22           C  
ATOM   1371  CE1 HIS A  89      14.172   1.919   5.384  1.00  2.22           C  
ATOM   1372  NE2 HIS A  89      14.922   2.609   6.219  1.00  2.22           N  
ATOM   1373  H   HIS A  89      14.865  -2.519   9.426  1.00  2.22           H  
ATOM   1374  HA  HIS A  89      13.276  -0.164   9.148  1.00  2.22           H  
ATOM   1375 1HB  HIS A  89      15.696  -0.548   8.489  1.00  2.22           H  
ATOM   1376 2HB  HIS A  89      15.116  -1.463   7.115  1.00  2.22           H  
ATOM   1377  HD2 HIS A  89      15.935   2.084   8.093  1.00  2.22           H  
ATOM   1378  HE1 HIS A  89      13.731   2.315   4.471  1.00  2.22           H  
ATOM   1379  HE2 HIS A  89      15.179   3.588   6.108  1.00  2.22           H  
ATOM   1380  N   PRO A  90      11.473  -0.816   7.330  1.00  2.05           N  
ATOM   1381  CA  PRO A  90      10.443  -1.193   6.377  1.00  2.05           C  
ATOM   1382  C   PRO A  90      10.989  -1.710   5.041  1.00  2.05           C  
ATOM   1383  O   PRO A  90      10.407  -2.636   4.476  1.00  2.05           O  
ATOM   1384  CB  PRO A  90       9.686   0.130   6.194  1.00  2.05           C  
ATOM   1385  CG  PRO A  90       9.827   0.820   7.528  1.00  2.05           C  
ATOM   1386  CD  PRO A  90      11.230   0.489   7.991  1.00  2.05           C  
ATOM   1387  HA  PRO A  90       9.795  -1.948   6.839  1.00  2.05           H  
ATOM   1388 1HB  PRO A  90      10.122   0.712   5.356  1.00  2.05           H  
ATOM   1389 2HB  PRO A  90       8.643  -0.072   5.926  1.00  2.05           H  
ATOM   1390 1HG  PRO A  90       9.678   1.902   7.399  1.00  2.05           H  
ATOM   1391 2HG  PRO A  90       9.050   0.469   8.223  1.00  2.05           H  
ATOM   1392 1HD  PRO A  90      11.942   1.252   7.652  1.00  2.05           H  
ATOM   1393 2HD  PRO A  90      11.202   0.378   9.086  1.00  2.05           H  
ATOM   1394  N   LYS A  91      12.132  -1.202   4.549  1.00  1.81           N  
ATOM   1395  CA  LYS A  91      12.619  -1.717   3.267  1.00  1.81           C  
ATOM   1396  C   LYS A  91      13.323  -3.044   3.457  1.00  1.81           C  
ATOM   1397  O   LYS A  91      13.390  -3.861   2.539  1.00  1.81           O  
ATOM   1398  CB  LYS A  91      13.561  -0.742   2.559  1.00  1.81           C  
ATOM   1399  CG  LYS A  91      12.893   0.538   2.049  1.00  1.81           C  
ATOM   1400  CD  LYS A  91      13.890   1.420   1.290  1.00  1.81           C  
ATOM   1401  CE  LYS A  91      13.275   2.759   0.883  1.00  1.81           C  
ATOM   1402  NZ  LYS A  91      12.072   2.591   0.012  1.00  1.81           N  
ATOM   1403  H   LYS A  91      12.654  -0.465   5.023  1.00  1.81           H  
ATOM   1404  HA  LYS A  91      11.762  -1.880   2.616  1.00  1.81           H  
ATOM   1405 1HB  LYS A  91      14.364  -0.454   3.239  1.00  1.81           H  
ATOM   1406 2HB  LYS A  91      14.024  -1.240   1.706  1.00  1.81           H  
ATOM   1407 1HG  LYS A  91      12.072   0.281   1.375  1.00  1.81           H  
ATOM   1408 2HG  LYS A  91      12.469   1.094   2.885  1.00  1.81           H  
ATOM   1409 1HD  LYS A  91      14.752   1.615   1.926  1.00  1.81           H  
ATOM   1410 2HD  LYS A  91      14.227   0.905   0.389  1.00  1.81           H  
ATOM   1411 1HE  LYS A  91      12.990   3.310   1.779  1.00  1.81           H  
ATOM   1412 2HE  LYS A  91      14.026   3.333   0.339  1.00  1.81           H  
ATOM   1413 1HZ  LYS A  91      11.696   3.484  -0.231  1.00  1.81           H  
ATOM   1414 2HZ  LYS A  91      12.305   2.078  -0.849  1.00  1.81           H  
ATOM   1415 3HZ  LYS A  91      11.334   2.074   0.520  1.00  1.81           H  
ATOM   1416  N   GLY A  92      13.880  -3.254   4.645  1.00  1.57           N  
ATOM   1417  CA  GLY A  92      14.581  -4.484   4.955  1.00  1.57           C  
ATOM   1418  C   GLY A  92      13.555  -5.587   4.946  1.00  1.57           C  
ATOM   1419  O   GLY A  92      13.742  -6.641   4.334  1.00  1.57           O  
ATOM   1420  H   GLY A  92      13.746  -2.575   5.384  1.00  1.57           H  
ATOM   1421 1HA  GLY A  92      15.345  -4.681   4.208  1.00  1.57           H  
ATOM   1422 2HA  GLY A  92      15.059  -4.409   5.932  1.00  1.57           H  
ATOM   1423  N   ARG A  93      12.452  -5.326   5.642  1.00  1.37           N  
ATOM   1424  CA  ARG A  93      11.387  -6.300   5.763  1.00  1.37           C  
ATOM   1425  C   ARG A  93      10.664  -6.545   4.438  1.00  1.37           C  
ATOM   1426  O   ARG A  93      10.449  -7.698   4.058  1.00  1.37           O  
ATOM   1427  CB  ARG A  93      10.413  -5.836   6.829  1.00  1.37           C  
ATOM   1428  CG  ARG A  93      10.996  -5.899   8.245  1.00  1.37           C  
ATOM   1429  CD  ARG A  93      10.066  -5.385   9.278  1.00  1.37           C  
ATOM   1430  NE  ARG A  93      10.632  -5.511  10.620  1.00  1.37           N  
ATOM   1431  CZ  ARG A  93      10.038  -5.081  11.751  1.00  1.37           C  
ATOM   1432  NH1 ARG A  93       8.854  -4.506  11.690  1.00  1.37           N  
ATOM   1433  NH2 ARG A  93      10.636  -5.233  12.927  1.00  1.37           N  
ATOM   1434  H   ARG A  93      12.378  -4.422   6.113  1.00  1.37           H  
ATOM   1435  HA  ARG A  93      11.826  -7.240   6.095  1.00  1.37           H  
ATOM   1436 1HB  ARG A  93      10.131  -4.799   6.633  1.00  1.37           H  
ATOM   1437 2HB  ARG A  93       9.509  -6.442   6.797  1.00  1.37           H  
ATOM   1438 1HG  ARG A  93      11.255  -6.928   8.492  1.00  1.37           H  
ATOM   1439 2HG  ARG A  93      11.903  -5.281   8.281  1.00  1.37           H  
ATOM   1440 1HD  ARG A  93       9.876  -4.326   9.089  1.00  1.37           H  
ATOM   1441 2HD  ARG A  93       9.130  -5.939   9.245  1.00  1.37           H  
ATOM   1442  HE  ARG A  93      11.548  -5.945  10.704  1.00  1.37           H  
ATOM   1443 1HH1 ARG A  93       8.395  -4.386  10.799  1.00  1.37           H  
ATOM   1444 2HH1 ARG A  93       8.409  -4.180  12.535  1.00  1.37           H  
ATOM   1445 1HH2 ARG A  93      11.576  -5.673  12.999  1.00  1.37           H  
ATOM   1446 2HH2 ARG A  93      10.188  -4.907  13.766  1.00  1.37           H  
ATOM   1447  N   LEU A  94      10.356  -5.483   3.682  1.00  1.21           N  
ATOM   1448  CA  LEU A  94       9.678  -5.682   2.405  1.00  1.21           C  
ATOM   1449  C   LEU A  94      10.556  -6.444   1.427  1.00  1.21           C  
ATOM   1450  O   LEU A  94      10.081  -7.333   0.713  1.00  1.21           O  
ATOM   1451  CB  LEU A  94       9.261  -4.331   1.824  1.00  1.21           C  
ATOM   1452  CG  LEU A  94       8.117  -3.632   2.588  1.00  1.21           C  
ATOM   1453  CD1 LEU A  94       7.937  -2.206   2.065  1.00  1.21           C  
ATOM   1454  CD2 LEU A  94       6.846  -4.452   2.415  1.00  1.21           C  
ATOM   1455  H   LEU A  94      10.546  -4.532   4.001  1.00  1.21           H  
ATOM   1456  HA  LEU A  94       8.778  -6.273   2.585  1.00  1.21           H  
ATOM   1457 1HB  LEU A  94      10.126  -3.669   1.843  1.00  1.21           H  
ATOM   1458 2HB  LEU A  94       8.951  -4.471   0.793  1.00  1.21           H  
ATOM   1459  HG  LEU A  94       8.357  -3.581   3.642  1.00  1.21           H  
ATOM   1460 1HD1 LEU A  94       7.131  -1.716   2.611  1.00  1.21           H  
ATOM   1461 2HD1 LEU A  94       8.866  -1.648   2.213  1.00  1.21           H  
ATOM   1462 3HD1 LEU A  94       7.693  -2.235   1.005  1.00  1.21           H  
ATOM   1463 1HD2 LEU A  94       6.030  -3.976   2.958  1.00  1.21           H  
ATOM   1464 2HD2 LEU A  94       6.592  -4.512   1.357  1.00  1.21           H  
ATOM   1465 3HD2 LEU A  94       7.004  -5.462   2.808  1.00  1.21           H  
ATOM   1466  N   LEU A  95      11.851  -6.134   1.417  1.00  1.10           N  
ATOM   1467  CA  LEU A  95      12.770  -6.845   0.560  1.00  1.10           C  
ATOM   1468  C   LEU A  95      12.867  -8.296   0.978  1.00  1.10           C  
ATOM   1469  O   LEU A  95      12.831  -9.184   0.130  1.00  1.10           O  
ATOM   1470  CB  LEU A  95      14.139  -6.193   0.560  1.00  1.10           C  
ATOM   1471  CG  LEU A  95      15.162  -6.925  -0.246  1.00  1.10           C  
ATOM   1472  CD1 LEU A  95      14.699  -7.041  -1.657  1.00  1.10           C  
ATOM   1473  CD2 LEU A  95      16.472  -6.179  -0.157  1.00  1.10           C  
ATOM   1474  H   LEU A  95      12.223  -5.384   2.000  1.00  1.10           H  
ATOM   1475  HA  LEU A  95      12.384  -6.810  -0.458  1.00  1.10           H  
ATOM   1476 1HB  LEU A  95      14.049  -5.180   0.171  1.00  1.10           H  
ATOM   1477 2HB  LEU A  95      14.496  -6.135   1.593  1.00  1.10           H  
ATOM   1478  HG  LEU A  95      15.274  -7.915   0.150  1.00  1.10           H  
ATOM   1479 1HD1 LEU A  95      15.426  -7.586  -2.223  1.00  1.10           H  
ATOM   1480 2HD1 LEU A  95      13.747  -7.572  -1.694  1.00  1.10           H  
ATOM   1481 3HD1 LEU A  95      14.580  -6.068  -2.064  1.00  1.10           H  
ATOM   1482 1HD2 LEU A  95      17.241  -6.693  -0.717  1.00  1.10           H  
ATOM   1483 2HD2 LEU A  95      16.340  -5.201  -0.550  1.00  1.10           H  
ATOM   1484 3HD2 LEU A  95      16.766  -6.101   0.873  1.00  1.10           H  
ATOM   1485  N   ARG A  96      13.002  -8.554   2.278  1.00  1.02           N  
ATOM   1486  CA  ARG A  96      13.096  -9.921   2.752  1.00  1.02           C  
ATOM   1487  C   ARG A  96      11.905 -10.746   2.271  1.00  1.02           C  
ATOM   1488  O   ARG A  96      12.079 -11.867   1.777  1.00  1.02           O  
ATOM   1489  CB  ARG A  96      13.143  -9.948   4.272  1.00  1.02           C  
ATOM   1490  CG  ARG A  96      13.381 -11.298   4.891  1.00  1.02           C  
ATOM   1491  CD  ARG A  96      13.430 -11.197   6.370  1.00  1.02           C  
ATOM   1492  NE  ARG A  96      14.543 -10.360   6.816  1.00  1.02           N  
ATOM   1493  CZ  ARG A  96      15.816 -10.786   6.961  1.00  1.02           C  
ATOM   1494  NH1 ARG A  96      16.128 -12.036   6.696  1.00  1.02           N  
ATOM   1495  NH2 ARG A  96      16.751  -9.951   7.372  1.00  1.02           N  
ATOM   1496  H   ARG A  96      13.052  -7.794   2.956  1.00  1.02           H  
ATOM   1497  HA  ARG A  96      14.013 -10.360   2.361  1.00  1.02           H  
ATOM   1498 1HB  ARG A  96      13.901  -9.275   4.636  1.00  1.02           H  
ATOM   1499 2HB  ARG A  96      12.190  -9.584   4.656  1.00  1.02           H  
ATOM   1500 1HG  ARG A  96      12.568 -11.971   4.614  1.00  1.02           H  
ATOM   1501 2HG  ARG A  96      14.330 -11.702   4.537  1.00  1.02           H  
ATOM   1502 1HD  ARG A  96      12.503 -10.750   6.730  1.00  1.02           H  
ATOM   1503 2HD  ARG A  96      13.550 -12.189   6.804  1.00  1.02           H  
ATOM   1504  HE  ARG A  96      14.345  -9.388   7.028  1.00  1.02           H  
ATOM   1505 1HH1 ARG A  96      15.415 -12.680   6.384  1.00  1.02           H  
ATOM   1506 2HH1 ARG A  96      17.080 -12.354   6.808  1.00  1.02           H  
ATOM   1507 1HH2 ARG A  96      16.511  -8.992   7.578  1.00  1.02           H  
ATOM   1508 2HH2 ARG A  96      17.702 -10.270   7.481  1.00  1.02           H  
ATOM   1509  N   GLU A  97      10.693 -10.183   2.379  1.00  1.00           N  
ATOM   1510  CA  GLU A  97       9.504 -10.897   1.932  1.00  1.00           C  
ATOM   1511  C   GLU A  97       9.537 -11.159   0.423  1.00  1.00           C  
ATOM   1512  O   GLU A  97       9.196 -12.261  -0.025  1.00  1.00           O  
ATOM   1513  CB  GLU A  97       8.235 -10.107   2.293  1.00  1.00           C  
ATOM   1514  CG  GLU A  97       7.906 -10.055   3.790  1.00  1.00           C  
ATOM   1515  CD  GLU A  97       6.694  -9.187   4.110  1.00  1.00           C  
ATOM   1516  OE1 GLU A  97       6.179  -8.551   3.218  1.00  1.00           O  
ATOM   1517  OE2 GLU A  97       6.288  -9.171   5.250  1.00  1.00           O  
ATOM   1518  H   GLU A  97      10.601  -9.254   2.798  1.00  1.00           H  
ATOM   1519  HA  GLU A  97       9.472 -11.858   2.443  1.00  1.00           H  
ATOM   1520 1HB  GLU A  97       8.349  -9.076   1.948  1.00  1.00           H  
ATOM   1521 2HB  GLU A  97       7.380 -10.533   1.772  1.00  1.00           H  
ATOM   1522 1HG  GLU A  97       7.716 -11.067   4.142  1.00  1.00           H  
ATOM   1523 2HG  GLU A  97       8.774  -9.673   4.325  1.00  1.00           H  
ATOM   1524  N   GLU A  98       9.992 -10.172  -0.360  1.00  1.01           N  
ATOM   1525  CA  GLU A  98      10.068 -10.345  -1.806  1.00  1.01           C  
ATOM   1526  C   GLU A  98      11.079 -11.426  -2.170  1.00  1.01           C  
ATOM   1527  O   GLU A  98      10.816 -12.264  -3.036  1.00  1.01           O  
ATOM   1528  CB  GLU A  98      10.407  -9.021  -2.502  1.00  1.01           C  
ATOM   1529  CG  GLU A  98      10.383  -9.090  -4.044  1.00  1.01           C  
ATOM   1530  CD  GLU A  98      10.507  -7.725  -4.701  1.00  1.01           C  
ATOM   1531  OE1 GLU A  98      11.493  -7.056  -4.491  1.00  1.01           O  
ATOM   1532  OE2 GLU A  98       9.578  -7.343  -5.390  1.00  1.01           O  
ATOM   1533  H   GLU A  98      10.250  -9.274   0.056  1.00  1.01           H  
ATOM   1534  HA  GLU A  98       9.091 -10.667  -2.161  1.00  1.01           H  
ATOM   1535 1HB  GLU A  98       9.708  -8.250  -2.178  1.00  1.01           H  
ATOM   1536 2HB  GLU A  98      11.406  -8.702  -2.196  1.00  1.01           H  
ATOM   1537 1HG  GLU A  98      11.212  -9.721  -4.377  1.00  1.01           H  
ATOM   1538 2HG  GLU A  98       9.455  -9.562  -4.363  1.00  1.01           H  
ATOM   1539  N   LEU A  99      12.228 -11.425  -1.495  1.00  1.07           N  
ATOM   1540  CA  LEU A  99      13.258 -12.415  -1.758  1.00  1.07           C  
ATOM   1541  C   LEU A  99      12.749 -13.807  -1.409  1.00  1.07           C  
ATOM   1542  O   LEU A  99      13.018 -14.777  -2.132  1.00  1.07           O  
ATOM   1543  CB  LEU A  99      14.519 -12.073  -0.959  1.00  1.07           C  
ATOM   1544  CG  LEU A  99      15.271 -10.800  -1.441  1.00  1.07           C  
ATOM   1545  CD1 LEU A  99      16.372 -10.441  -0.448  1.00  1.07           C  
ATOM   1546  CD2 LEU A  99      15.863 -11.057  -2.822  1.00  1.07           C  
ATOM   1547  H   LEU A  99      12.391 -10.703  -0.795  1.00  1.07           H  
ATOM   1548  HA  LEU A  99      13.500 -12.386  -2.817  1.00  1.07           H  
ATOM   1549 1HB  LEU A  99      14.230 -11.910   0.080  1.00  1.07           H  
ATOM   1550 2HB  LEU A  99      15.208 -12.915  -1.001  1.00  1.07           H  
ATOM   1551  HG  LEU A  99      14.574  -9.973  -1.498  1.00  1.07           H  
ATOM   1552 1HD1 LEU A  99      16.899  -9.550  -0.782  1.00  1.07           H  
ATOM   1553 2HD1 LEU A  99      15.932 -10.258   0.530  1.00  1.07           H  
ATOM   1554 3HD1 LEU A  99      17.064 -11.262  -0.384  1.00  1.07           H  
ATOM   1555 1HD2 LEU A  99      16.373 -10.173  -3.156  1.00  1.07           H  
ATOM   1556 2HD2 LEU A  99      16.571 -11.887  -2.771  1.00  1.07           H  
ATOM   1557 3HD2 LEU A  99      15.064 -11.300  -3.522  1.00  1.07           H  
ATOM   1558  N   ALA A 100      11.989 -13.922  -0.316  1.00  1.20           N  
ATOM   1559  CA  ALA A 100      11.436 -15.217   0.039  1.00  1.20           C  
ATOM   1560  C   ALA A 100      10.490 -15.699  -1.055  1.00  1.20           C  
ATOM   1561  O   ALA A 100      10.554 -16.854  -1.488  1.00  1.20           O  
ATOM   1562  CB  ALA A 100      10.696 -15.126   1.362  1.00  1.20           C  
ATOM   1563  H   ALA A 100      11.812 -13.112   0.282  1.00  1.20           H  
ATOM   1564  HA  ALA A 100      12.255 -15.928   0.128  1.00  1.20           H  
ATOM   1565 1HB  ALA A 100      10.297 -16.102   1.626  1.00  1.20           H  
ATOM   1566 2HB  ALA A 100      11.383 -14.787   2.137  1.00  1.20           H  
ATOM   1567 3HB  ALA A 100       9.879 -14.412   1.270  1.00  1.20           H  
ATOM   1568  N   ALA A 101       9.643 -14.786  -1.552  1.00  1.40           N  
ATOM   1569  CA  ALA A 101       8.701 -15.125  -2.611  1.00  1.40           C  
ATOM   1570  C   ALA A 101       9.429 -15.544  -3.879  1.00  1.40           C  
ATOM   1571  O   ALA A 101       9.015 -16.469  -4.576  1.00  1.40           O  
ATOM   1572  CB  ALA A 101       7.803 -13.935  -2.900  1.00  1.40           C  
ATOM   1573  H   ALA A 101       9.629 -13.844  -1.159  1.00  1.40           H  
ATOM   1574  HA  ALA A 101       8.096 -15.965  -2.272  1.00  1.40           H  
ATOM   1575 1HB  ALA A 101       7.087 -14.200  -3.674  1.00  1.40           H  
ATOM   1576 2HB  ALA A 101       7.275 -13.652  -1.990  1.00  1.40           H  
ATOM   1577 3HB  ALA A 101       8.409 -13.099  -3.239  1.00  1.40           H  
ATOM   1578  N   ALA A 102      10.518 -14.842  -4.185  1.00  1.67           N  
ATOM   1579  CA  ALA A 102      11.344 -15.132  -5.343  1.00  1.67           C  
ATOM   1580  C   ALA A 102      12.014 -16.498  -5.242  1.00  1.67           C  
ATOM   1581  O   ALA A 102      12.170 -17.200  -6.244  1.00  1.67           O  
ATOM   1582  CB  ALA A 102      12.405 -14.066  -5.494  1.00  1.67           C  
ATOM   1583  H   ALA A 102      10.779 -14.058  -3.589  1.00  1.67           H  
ATOM   1584  HA  ALA A 102      10.702 -15.134  -6.223  1.00  1.67           H  
ATOM   1585 1HB  ALA A 102      12.987 -14.289  -6.359  1.00  1.67           H  
ATOM   1586 2HB  ALA A 102      11.934 -13.087  -5.596  1.00  1.67           H  
ATOM   1587 3HB  ALA A 102      13.043 -14.068  -4.618  1.00  1.67           H  
ATOM   1588  N   SER A 103      12.435 -16.856  -4.027  1.00  1.99           N  
ATOM   1589  CA  SER A 103      13.156 -18.093  -3.768  1.00  1.99           C  
ATOM   1590  C   SER A 103      12.295 -19.355  -3.849  1.00  1.99           C  
ATOM   1591  O   SER A 103      12.748 -20.375  -4.377  1.00  1.99           O  
ATOM   1592  CB  SER A 103      13.780 -18.019  -2.392  1.00  1.99           C  
ATOM   1593  OG  SER A 103      14.734 -16.990  -2.330  1.00  1.99           O  
ATOM   1594  H   SER A 103      12.288 -16.214  -3.248  1.00  1.99           H  
ATOM   1595  HA  SER A 103      13.949 -18.176  -4.509  1.00  1.99           H  
ATOM   1596 1HB  SER A 103      13.003 -17.844  -1.649  1.00  1.99           H  
ATOM   1597 2HB  SER A 103      14.250 -18.971  -2.160  1.00  1.99           H  
ATOM   1598  HG  SER A 103      14.212 -16.151  -2.343  1.00  1.99           H  
ATOM   1599  N   SER A 104      11.071 -19.298  -3.316  1.00  2.32           N  
ATOM   1600  CA  SER A 104      10.206 -20.477  -3.301  1.00  2.32           C  
ATOM   1601  C   SER A 104       8.732 -20.138  -3.099  1.00  2.32           C  
ATOM   1602  O   SER A 104       7.920 -20.387  -3.993  1.00  2.32           O  
ATOM   1603  OXT SER A 104       8.325 -20.010  -1.945  1.00  2.32           O  
ATOM   1604  CB  SER A 104      10.653 -21.431  -2.207  1.00  2.32           C  
ATOM   1605  OG  SER A 104       9.819 -22.556  -2.148  1.00  2.32           O  
ATOM   1606  H   SER A 104      10.760 -18.424  -2.883  1.00  2.32           H  
ATOM   1607  HA  SER A 104      10.305 -20.978  -4.265  1.00  2.32           H  
ATOM   1608 1HB  SER A 104      11.679 -21.748  -2.392  1.00  2.32           H  
ATOM   1609 2HB  SER A 104      10.639 -20.913  -1.249  1.00  2.32           H  
ATOM   1610  HG  SER A 104       9.907 -22.994  -2.999  1.00  2.32           H  
ENDMDL

REMARK ID 697586 DOMAINID 688111 MODEL 4 2025-12-27_00000118_full_19
MODEL     4
ATOM      1  N   GLY A   1       2.866  -1.145  -0.309  1.00 11.52           N  
ATOM      2  CA  GLY A   1       2.536  -0.423  -1.533  1.00 11.52           C  
ATOM      3  C   GLY A   1       2.668   1.092  -1.347  1.00 11.52           C  
ATOM      4  O   GLY A   1       3.491   1.717  -2.013  1.00 11.52           O  
ATOM      5  H   GLY A   1       3.481  -0.705   0.365  1.00 11.52           H  
ATOM      6 1HA  GLY A   1       3.221  -0.741  -2.318  1.00 11.52           H  
ATOM      7 2HA  GLY A   1       1.541  -0.693  -1.877  1.00 11.52           H  
ATOM      8  N   PRO A   2       1.832   1.717  -0.499  1.00 11.26           N  
ATOM      9  CA  PRO A   2       1.875   3.127  -0.148  1.00 11.26           C  
ATOM     10  C   PRO A   2       3.224   3.484   0.456  1.00 11.26           C  
ATOM     11  O   PRO A   2       3.826   2.671   1.165  1.00 11.26           O  
ATOM     12  CB  PRO A   2       0.745   3.259   0.881  1.00 11.26           C  
ATOM     13  CG  PRO A   2      -0.192   2.109   0.577  1.00 11.26           C  
ATOM     14  CD  PRO A   2       0.717   0.978   0.140  1.00 11.26           C  
ATOM     15  HA  PRO A   2       1.678   3.738  -1.045  1.00 11.26           H  
ATOM     16 1HB  PRO A   2       1.163   3.220   1.897  1.00 11.26           H  
ATOM     17 2HB  PRO A   2       0.259   4.239   0.773  1.00 11.26           H  
ATOM     18 1HG  PRO A   2      -0.789   1.858   1.468  1.00 11.26           H  
ATOM     19 2HG  PRO A   2      -0.905   2.402  -0.209  1.00 11.26           H  
ATOM     20 1HD  PRO A   2       1.068   0.414   1.015  1.00 11.26           H  
ATOM     21 2HD  PRO A   2       0.170   0.352  -0.569  1.00 11.26           H  
ATOM     22  N   LEU A   3       3.680   4.700   0.203  1.00 10.89           N  
ATOM     23  CA  LEU A   3       4.948   5.179   0.741  1.00 10.89           C  
ATOM     24  C   LEU A   3       4.777   6.131   1.929  1.00 10.89           C  
ATOM     25  O   LEU A   3       3.805   6.881   2.021  1.00 10.89           O  
ATOM     26  CB  LEU A   3       5.733   5.870  -0.368  1.00 10.89           C  
ATOM     27  CG  LEU A   3       6.011   4.988  -1.586  1.00 10.89           C  
ATOM     28  CD1 LEU A   3       6.744   5.803  -2.633  1.00 10.89           C  
ATOM     29  CD2 LEU A   3       6.815   3.766  -1.150  1.00 10.89           C  
ATOM     30  H   LEU A   3       3.127   5.319  -0.398  1.00 10.89           H  
ATOM     31  HA  LEU A   3       5.519   4.315   1.080  1.00 10.89           H  
ATOM     32 1HB  LEU A   3       5.166   6.740  -0.707  1.00 10.89           H  
ATOM     33 2HB  LEU A   3       6.687   6.213   0.028  1.00 10.89           H  
ATOM     34  HG  LEU A   3       5.065   4.655  -2.021  1.00 10.89           H  
ATOM     35 1HD1 LEU A   3       6.933   5.183  -3.509  1.00 10.89           H  
ATOM     36 2HD1 LEU A   3       6.130   6.660  -2.919  1.00 10.89           H  
ATOM     37 3HD1 LEU A   3       7.691   6.155  -2.225  1.00 10.89           H  
ATOM     38 1HD2 LEU A   3       7.007   3.130  -2.015  1.00 10.89           H  
ATOM     39 2HD2 LEU A   3       7.761   4.085  -0.717  1.00 10.89           H  
ATOM     40 3HD2 LEU A   3       6.245   3.202  -0.407  1.00 10.89           H  
ATOM     41  N   GLY A   4       5.771   6.161   2.818  1.00 10.46           N  
ATOM     42  CA  GLY A   4       5.765   7.082   3.964  1.00 10.46           C  
ATOM     43  C   GLY A   4       5.707   8.553   3.542  1.00 10.46           C  
ATOM     44  O   GLY A   4       5.228   9.411   4.287  1.00 10.46           O  
ATOM     45  H   GLY A   4       6.545   5.521   2.708  1.00 10.46           H  
ATOM     46 1HA  GLY A   4       4.908   6.854   4.599  1.00 10.46           H  
ATOM     47 2HA  GLY A   4       6.657   6.910   4.567  1.00 10.46           H  
ATOM     48  N   SER A   5       6.151   8.838   2.320  1.00 10.05           N  
ATOM     49  CA  SER A   5       6.158  10.184   1.761  1.00 10.05           C  
ATOM     50  C   SER A   5       4.746  10.758   1.598  1.00 10.05           C  
ATOM     51  O   SER A   5       4.571  11.978   1.509  1.00 10.05           O  
ATOM     52  CB  SER A   5       6.884  10.187   0.428  1.00 10.05           C  
ATOM     53  OG  SER A   5       6.183   9.450  -0.531  1.00 10.05           O  
ATOM     54  H   SER A   5       6.514   8.081   1.763  1.00 10.05           H  
ATOM     55  HA  SER A   5       6.705  10.832   2.447  1.00 10.05           H  
ATOM     56 1HB  SER A   5       7.008  11.214   0.083  1.00 10.05           H  
ATOM     57 2HB  SER A   5       7.878   9.764   0.557  1.00 10.05           H  
ATOM     58  HG  SER A   5       5.338   9.893  -0.633  1.00 10.05           H  
ATOM     59  N   HIS A   6       3.712   9.908   1.648  1.00  9.69           N  
ATOM     60  CA  HIS A   6       2.352  10.401   1.468  1.00  9.69           C  
ATOM     61  C   HIS A   6       1.903  11.169   2.706  1.00  9.69           C  
ATOM     62  O   HIS A   6       0.873  11.845   2.674  1.00  9.69           O  
ATOM     63  CB  HIS A   6       1.336   9.273   1.258  1.00  9.69           C  
ATOM     64  CG  HIS A   6       1.573   8.413   0.073  1.00  9.69           C  
ATOM     65  ND1 HIS A   6       1.676   8.888  -1.211  1.00  9.69           N  
ATOM     66  CD2 HIS A   6       1.672   7.083   0.000  1.00  9.69           C  
ATOM     67  CE1 HIS A   6       1.878   7.869  -2.032  1.00  9.69           C  
ATOM     68  NE2 HIS A   6       1.886   6.740  -1.314  1.00  9.69           N  
ATOM     69  H   HIS A   6       3.865   8.905   1.777  1.00  9.69           H  
ATOM     70  HA  HIS A   6       2.311  11.075   0.615  1.00  9.69           H  
ATOM     71 1HB  HIS A   6       1.344   8.626   2.140  1.00  9.69           H  
ATOM     72 2HB  HIS A   6       0.338   9.697   1.176  1.00  9.69           H  
ATOM     73  HD1 HIS A   6       1.613   9.845  -1.497  1.00  9.69           H  
ATOM     74  HD2 HIS A   6       1.619   6.322   0.774  1.00  9.69           H  
ATOM     75  HE1 HIS A   6       2.001   8.036  -3.102  1.00  9.69           H  
ATOM     76  N   MET A   7       2.658  11.032   3.803  1.00  9.36           N  
ATOM     77  CA  MET A   7       2.386  11.717   5.053  1.00  9.36           C  
ATOM     78  C   MET A   7       3.412  12.824   5.318  1.00  9.36           C  
ATOM     79  O   MET A   7       3.580  13.258   6.456  1.00  9.36           O  
ATOM     80  CB  MET A   7       2.322  10.724   6.209  1.00  9.36           C  
ATOM     81  CG  MET A   7       1.154   9.737   6.106  1.00  9.36           C  
ATOM     82  SD  MET A   7       1.021   8.627   7.528  1.00  9.36           S  
ATOM     83  CE  MET A   7      -0.308   7.553   6.990  1.00  9.36           C  
ATOM     84  H   MET A   7       3.494  10.444   3.773  1.00  9.36           H  
ATOM     85  HA  MET A   7       1.414  12.200   4.981  1.00  9.36           H  
ATOM     86 1HB  MET A   7       3.251  10.150   6.243  1.00  9.36           H  
ATOM     87 2HB  MET A   7       2.229  11.267   7.150  1.00  9.36           H  
ATOM     88 1HG  MET A   7       0.222  10.297   6.014  1.00  9.36           H  
ATOM     89 2HG  MET A   7       1.278   9.130   5.207  1.00  9.36           H  
ATOM     90 1HE  MET A   7      -0.508   6.801   7.753  1.00  9.36           H  
ATOM     91 2HE  MET A   7      -1.210   8.138   6.817  1.00  9.36           H  
ATOM     92 3HE  MET A   7      -0.023   7.054   6.064  1.00  9.36           H  
ATOM     93  N   ASP A   8       4.117  13.294   4.278  1.00  9.01           N  
ATOM     94  CA  ASP A   8       5.066  14.382   4.506  1.00  9.01           C  
ATOM     95  C   ASP A   8       4.337  15.615   4.980  1.00  9.01           C  
ATOM     96  O   ASP A   8       3.667  16.304   4.198  1.00  9.01           O  
ATOM     97  CB  ASP A   8       5.859  14.717   3.236  1.00  9.01           C  
ATOM     98  CG  ASP A   8       6.969  15.870   3.403  1.00  9.01           C  
ATOM     99  OD1 ASP A   8       6.839  16.802   4.224  1.00  9.01           O  
ATOM    100  OD2 ASP A   8       7.940  15.789   2.685  1.00  9.01           O  
ATOM    101  H   ASP A   8       4.009  12.903   3.342  1.00  9.01           H  
ATOM    102  HA  ASP A   8       5.766  14.073   5.283  1.00  9.01           H  
ATOM    103 1HB  ASP A   8       6.354  13.808   2.879  1.00  9.01           H  
ATOM    104 2HB  ASP A   8       5.160  15.017   2.453  1.00  9.01           H  
ATOM    105  N   THR A   9       4.583  15.953   6.243  1.00  8.54           N  
ATOM    106  CA  THR A   9       3.916  17.015   6.982  1.00  8.54           C  
ATOM    107  C   THR A   9       3.669  18.279   6.162  1.00  8.54           C  
ATOM    108  O   THR A   9       2.666  18.964   6.364  1.00  8.54           O  
ATOM    109  CB  THR A   9       4.738  17.444   8.216  1.00  8.54           C  
ATOM    110  OG1 THR A   9       4.989  16.321   9.102  1.00  8.54           O  
ATOM    111  CG2 THR A   9       3.957  18.502   8.976  1.00  8.54           C  
ATOM    112  H   THR A   9       5.204  15.348   6.762  1.00  8.54           H  
ATOM    113  HA  THR A   9       2.954  16.632   7.322  1.00  8.54           H  
ATOM    114  HB  THR A   9       5.691  17.857   7.888  1.00  8.54           H  
ATOM    115  HG1 THR A   9       4.185  16.089   9.643  1.00  8.54           H  
ATOM    116 1HG2 THR A   9       4.529  18.822   9.846  1.00  8.54           H  
ATOM    117 2HG2 THR A   9       3.772  19.357   8.327  1.00  8.54           H  
ATOM    118 3HG2 THR A   9       3.006  18.078   9.305  1.00  8.54           H  
ATOM    119  N   GLN A  10       4.632  18.649   5.315  1.00  7.78           N  
ATOM    120  CA  GLN A  10       4.573  19.909   4.576  1.00  7.78           C  
ATOM    121  C   GLN A  10       3.428  19.988   3.567  1.00  7.78           C  
ATOM    122  O   GLN A  10       2.900  21.072   3.308  1.00  7.78           O  
ATOM    123  CB  GLN A  10       5.884  20.097   3.835  1.00  7.78           C  
ATOM    124  CG  GLN A  10       7.052  20.327   4.746  1.00  7.78           C  
ATOM    125  CD  GLN A  10       8.345  20.312   4.000  1.00  7.78           C  
ATOM    126  OE1 GLN A  10       8.933  21.347   3.655  1.00  7.78           O  
ATOM    127  NE2 GLN A  10       8.794  19.098   3.718  1.00  7.78           N  
ATOM    128  H   GLN A  10       5.417  18.001   5.138  1.00  7.78           H  
ATOM    129  HA  GLN A  10       4.447  20.716   5.295  1.00  7.78           H  
ATOM    130 1HB  GLN A  10       6.097  19.200   3.243  1.00  7.78           H  
ATOM    131 2HB  GLN A  10       5.802  20.937   3.149  1.00  7.78           H  
ATOM    132 1HG  GLN A  10       6.941  21.290   5.239  1.00  7.78           H  
ATOM    133 2HG  GLN A  10       7.075  19.520   5.483  1.00  7.78           H  
ATOM    134 1HE2 GLN A  10       9.641  18.971   3.209  1.00  7.78           H  
ATOM    135 2HE2 GLN A  10       8.234  18.268   4.001  1.00  7.78           H  
ATOM    136  N   GLY A  11       3.092  18.860   2.941  1.00  6.69           N  
ATOM    137  CA  GLY A  11       2.026  18.827   1.940  1.00  6.69           C  
ATOM    138  C   GLY A  11       0.862  17.967   2.415  1.00  6.69           C  
ATOM    139  O   GLY A  11      -0.243  18.021   1.869  1.00  6.69           O  
ATOM    140  H   GLY A  11       3.545  17.992   3.223  1.00  6.69           H  
ATOM    141 1HA  GLY A  11       1.677  19.839   1.739  1.00  6.69           H  
ATOM    142 2HA  GLY A  11       2.418  18.430   1.005  1.00  6.69           H  
ATOM    143  N   SER A  12       1.141  17.175   3.438  1.00  5.35           N  
ATOM    144  CA  SER A  12       0.235  16.205   4.018  1.00  5.35           C  
ATOM    145  C   SER A  12       0.386  16.220   5.542  1.00  5.35           C  
ATOM    146  O   SER A  12       1.179  15.454   6.079  1.00  5.35           O  
ATOM    147  CB  SER A  12       0.562  14.837   3.471  1.00  5.35           C  
ATOM    148  OG  SER A  12      -0.322  13.863   3.941  1.00  5.35           O  
ATOM    149  H   SER A  12       2.080  17.206   3.823  1.00  5.35           H  
ATOM    150  HA  SER A  12      -0.784  16.441   3.727  1.00  5.35           H  
ATOM    151 1HB  SER A  12       0.531  14.860   2.382  1.00  5.35           H  
ATOM    152 2HB  SER A  12       1.572  14.576   3.754  1.00  5.35           H  
ATOM    153  HG  SER A  12      -0.003  13.028   3.544  1.00  5.35           H  
ATOM    154  N   PRO A  13      -0.386  17.044   6.268  1.00  4.00           N  
ATOM    155  CA  PRO A  13      -0.279  17.272   7.697  1.00  4.00           C  
ATOM    156  C   PRO A  13      -0.341  15.956   8.445  1.00  4.00           C  
ATOM    157  O   PRO A  13      -0.952  14.994   7.974  1.00  4.00           O  
ATOM    158  CB  PRO A  13      -1.505  18.141   7.995  1.00  4.00           C  
ATOM    159  CG  PRO A  13      -1.794  18.850   6.689  1.00  4.00           C  
ATOM    160  CD  PRO A  13      -1.448  17.841   5.614  1.00  4.00           C  
ATOM    161  HA  PRO A  13       0.661  17.806   7.910  1.00  4.00           H  
ATOM    162 1HB  PRO A  13      -2.339  17.501   8.339  1.00  4.00           H  
ATOM    163 2HB  PRO A  13      -1.277  18.834   8.816  1.00  4.00           H  
ATOM    164 1HG  PRO A  13      -2.848  19.165   6.654  1.00  4.00           H  
ATOM    165 2HG  PRO A  13      -1.185  19.763   6.616  1.00  4.00           H  
ATOM    166 1HD  PRO A  13      -2.318  17.211   5.373  1.00  4.00           H  
ATOM    167 2HD  PRO A  13      -1.064  18.391   4.740  1.00  4.00           H  
ATOM    168  N   ASP A  14       0.291  15.921   9.615  1.00  2.87           N  
ATOM    169  CA  ASP A  14       0.373  14.702  10.406  1.00  2.87           C  
ATOM    170  C   ASP A  14      -0.990  14.041  10.514  1.00  2.87           C  
ATOM    171  O   ASP A  14      -1.990  14.705  10.793  1.00  2.87           O  
ATOM    172  CB  ASP A  14       0.879  15.010  11.817  1.00  2.87           C  
ATOM    173  CG  ASP A  14       2.341  15.492  11.874  1.00  2.87           C  
ATOM    174  OD1 ASP A  14       3.009  15.470  10.860  1.00  2.87           O  
ATOM    175  OD2 ASP A  14       2.769  15.877  12.934  1.00  2.87           O  
ATOM    176  H   ASP A  14       0.747  16.754   9.951  1.00  2.87           H  
ATOM    177  HA  ASP A  14       1.058  14.011   9.914  1.00  2.87           H  
ATOM    178 1HB  ASP A  14       0.243  15.773  12.268  1.00  2.87           H  
ATOM    179 2HB  ASP A  14       0.782  14.112  12.431  1.00  2.87           H  
ATOM    180  N   LEU A  15      -1.008  12.719  10.332  1.00  2.05           N  
ATOM    181  CA  LEU A  15      -2.246  11.949  10.359  1.00  2.05           C  
ATOM    182  C   LEU A  15      -2.970  12.161  11.682  1.00  2.05           C  
ATOM    183  O   LEU A  15      -2.379  11.973  12.749  1.00  2.05           O  
ATOM    184  CB  LEU A  15      -1.910  10.448  10.223  1.00  2.05           C  
ATOM    185  CG  LEU A  15      -3.080   9.488  10.018  1.00  2.05           C  
ATOM    186  CD1 LEU A  15      -3.648   9.721   8.656  1.00  2.05           C  
ATOM    187  CD2 LEU A  15      -2.613   8.061  10.169  1.00  2.05           C  
ATOM    188  H   LEU A  15      -0.141  12.248  10.123  1.00  2.05           H  
ATOM    189  HA  LEU A  15      -2.890  12.279   9.542  1.00  2.05           H  
ATOM    190 1HB  LEU A  15      -1.234  10.324   9.376  1.00  2.05           H  
ATOM    191 2HB  LEU A  15      -1.387  10.133  11.124  1.00  2.05           H  
ATOM    192  HG  LEU A  15      -3.866   9.698  10.752  1.00  2.05           H  
ATOM    193 1HD1 LEU A  15      -4.490   9.046   8.502  1.00  2.05           H  
ATOM    194 2HD1 LEU A  15      -3.978  10.759   8.577  1.00  2.05           H  
ATOM    195 3HD1 LEU A  15      -2.889   9.526   7.908  1.00  2.05           H  
ATOM    196 1HD2 LEU A  15      -3.451   7.388  10.005  1.00  2.05           H  
ATOM    197 2HD2 LEU A  15      -1.845   7.853   9.441  1.00  2.05           H  
ATOM    198 3HD2 LEU A  15      -2.214   7.916  11.171  1.00  2.05           H  
ATOM    199  N   GLY A  16      -4.248  12.536  11.615  1.00  1.50           N  
ATOM    200  CA  GLY A  16      -5.031  12.755  12.823  1.00  1.50           C  
ATOM    201  C   GLY A  16      -5.829  11.517  13.207  1.00  1.50           C  
ATOM    202  O   GLY A  16      -5.877  10.545  12.453  1.00  1.50           O  
ATOM    203  H   GLY A  16      -4.671  12.690  10.698  1.00  1.50           H  
ATOM    204 1HA  GLY A  16      -4.367  13.037  13.641  1.00  1.50           H  
ATOM    205 2HA  GLY A  16      -5.708  13.591  12.658  1.00  1.50           H  
ATOM    206  N   ALA A  17      -6.529  11.588  14.340  1.00  1.16           N  
ATOM    207  CA  ALA A  17      -7.346  10.474  14.831  1.00  1.16           C  
ATOM    208  C   ALA A  17      -8.466  10.071  13.875  1.00  1.16           C  
ATOM    209  O   ALA A  17      -8.789   8.890  13.745  1.00  1.16           O  
ATOM    210  CB  ALA A  17      -7.942  10.833  16.177  1.00  1.16           C  
ATOM    211  H   ALA A  17      -6.461  12.426  14.902  1.00  1.16           H  
ATOM    212  HA  ALA A  17      -6.687   9.612  14.952  1.00  1.16           H  
ATOM    213 1HB  ALA A  17      -8.512   9.986  16.558  1.00  1.16           H  
ATOM    214 2HB  ALA A  17      -7.144  11.078  16.877  1.00  1.16           H  
ATOM    215 3HB  ALA A  17      -8.602  11.691  16.065  1.00  1.16           H  
ATOM    216  N   VAL A  18      -9.072  11.051  13.202  1.00  0.97           N  
ATOM    217  CA  VAL A  18     -10.176  10.744  12.299  1.00  0.97           C  
ATOM    218  C   VAL A  18      -9.667  10.013  11.085  1.00  0.97           C  
ATOM    219  O   VAL A  18     -10.211   8.984  10.687  1.00  0.97           O  
ATOM    220  CB  VAL A  18     -10.866  12.024  11.813  1.00  0.97           C  
ATOM    221  CG1 VAL A  18     -11.927  11.678  10.749  1.00  0.97           C  
ATOM    222  CG2 VAL A  18     -11.480  12.740  12.986  1.00  0.97           C  
ATOM    223  H   VAL A  18      -8.769  12.003  13.329  1.00  0.97           H  
ATOM    224  HA  VAL A  18     -10.898  10.115  12.822  1.00  0.97           H  
ATOM    225  HB  VAL A  18     -10.130  12.668  11.335  1.00  0.97           H  
ATOM    226 1HG1 VAL A  18     -12.393  12.594  10.392  1.00  0.97           H  
ATOM    227 2HG1 VAL A  18     -11.455  11.171   9.915  1.00  0.97           H  
ATOM    228 3HG1 VAL A  18     -12.690  11.034  11.182  1.00  0.97           H  
ATOM    229 1HG2 VAL A  18     -11.966  13.654  12.641  1.00  0.97           H  
ATOM    230 2HG2 VAL A  18     -12.220  12.093  13.456  1.00  0.97           H  
ATOM    231 3HG2 VAL A  18     -10.707  12.989  13.710  1.00  0.97           H  
ATOM    232  N   GLU A  19      -8.597  10.544  10.515  1.00  0.87           N  
ATOM    233  CA  GLU A  19      -8.006   9.990   9.317  1.00  0.87           C  
ATOM    234  C   GLU A  19      -7.485   8.582   9.598  1.00  0.87           C  
ATOM    235  O   GLU A  19      -7.692   7.667   8.798  1.00  0.87           O  
ATOM    236  CB  GLU A  19      -6.874  10.909   8.888  1.00  0.87           C  
ATOM    237  CG  GLU A  19      -7.304  12.301   8.394  1.00  0.87           C  
ATOM    238  CD  GLU A  19      -6.124  13.262   8.270  1.00  0.87           C  
ATOM    239  OE1 GLU A  19      -5.250  13.180   9.088  1.00  0.87           O  
ATOM    240  OE2 GLU A  19      -6.098  14.088   7.385  1.00  0.87           O  
ATOM    241  H   GLU A  19      -8.192  11.369  10.926  1.00  0.87           H  
ATOM    242  HA  GLU A  19      -8.764   9.939   8.535  1.00  0.87           H  
ATOM    243 1HB  GLU A  19      -6.176  11.039   9.716  1.00  0.87           H  
ATOM    244 2HB  GLU A  19      -6.347  10.444   8.072  1.00  0.87           H  
ATOM    245 1HG  GLU A  19      -7.790  12.204   7.423  1.00  0.87           H  
ATOM    246 2HG  GLU A  19      -8.030  12.710   9.096  1.00  0.87           H  
ATOM    247  N   LEU A  20      -6.882   8.395  10.779  1.00  0.82           N  
ATOM    248  CA  LEU A  20      -6.386   7.093  11.190  1.00  0.82           C  
ATOM    249  C   LEU A  20      -7.525   6.110  11.331  1.00  0.82           C  
ATOM    250  O   LEU A  20      -7.452   4.999  10.806  1.00  0.82           O  
ATOM    251  CB  LEU A  20      -5.613   7.183  12.505  1.00  0.82           C  
ATOM    252  CG  LEU A  20      -5.130   5.836  13.058  1.00  0.82           C  
ATOM    253  CD1 LEU A  20      -4.210   5.164  12.056  1.00  0.82           C  
ATOM    254  CD2 LEU A  20      -4.416   6.071  14.371  1.00  0.82           C  
ATOM    255  H   LEU A  20      -6.729   9.189  11.400  1.00  0.82           H  
ATOM    256  HA  LEU A  20      -5.713   6.725  10.417  1.00  0.82           H  
ATOM    257 1HB  LEU A  20      -4.753   7.833  12.366  1.00  0.82           H  
ATOM    258 2HB  LEU A  20      -6.263   7.637  13.252  1.00  0.82           H  
ATOM    259  HG  LEU A  20      -5.991   5.178  13.223  1.00  0.82           H  
ATOM    260 1HD1 LEU A  20      -3.882   4.204  12.457  1.00  0.82           H  
ATOM    261 2HD1 LEU A  20      -4.746   5.001  11.117  1.00  0.82           H  
ATOM    262 3HD1 LEU A  20      -3.347   5.790  11.877  1.00  0.82           H  
ATOM    263 1HD2 LEU A  20      -4.081   5.113  14.775  1.00  0.82           H  
ATOM    264 2HD2 LEU A  20      -3.557   6.722  14.208  1.00  0.82           H  
ATOM    265 3HD2 LEU A  20      -5.103   6.543  15.075  1.00  0.82           H  
ATOM    266  N   ARG A  21      -8.596   6.513  12.023  1.00  0.80           N  
ATOM    267  CA  ARG A  21      -9.712   5.605  12.208  1.00  0.80           C  
ATOM    268  C   ARG A  21     -10.285   5.226  10.857  1.00  0.80           C  
ATOM    269  O   ARG A  21     -10.642   4.071  10.629  1.00  0.80           O  
ATOM    270  CB  ARG A  21     -10.792   6.208  13.082  1.00  0.80           C  
ATOM    271  CG  ARG A  21     -11.944   5.266  13.331  1.00  0.80           C  
ATOM    272  CD  ARG A  21     -11.492   4.028  14.045  1.00  0.80           C  
ATOM    273  NE  ARG A  21     -12.598   3.139  14.368  1.00  0.80           N  
ATOM    274  CZ  ARG A  21     -12.462   1.899  14.889  1.00  0.80           C  
ATOM    275  NH1 ARG A  21     -11.262   1.399  15.136  1.00  0.80           N  
ATOM    276  NH2 ARG A  21     -13.541   1.179  15.153  1.00  0.80           N  
ATOM    277  H   ARG A  21      -8.631   7.438  12.451  1.00  0.80           H  
ATOM    278  HA  ARG A  21      -9.344   4.702  12.700  1.00  0.80           H  
ATOM    279 1HB  ARG A  21     -10.367   6.498  14.042  1.00  0.80           H  
ATOM    280 2HB  ARG A  21     -11.180   7.113  12.607  1.00  0.80           H  
ATOM    281 1HG  ARG A  21     -12.692   5.756  13.938  1.00  0.80           H  
ATOM    282 2HG  ARG A  21     -12.371   4.983  12.379  1.00  0.80           H  
ATOM    283 1HD  ARG A  21     -10.793   3.480  13.407  1.00  0.80           H  
ATOM    284 2HD  ARG A  21     -10.987   4.300  14.972  1.00  0.80           H  
ATOM    285  HE  ARG A  21     -13.534   3.473  14.197  1.00  0.80           H  
ATOM    286 1HH1 ARG A  21     -10.404   1.941  14.924  1.00  0.80           H  
ATOM    287 2HH1 ARG A  21     -11.171   0.474  15.523  1.00  0.80           H  
ATOM    288 1HH2 ARG A  21     -14.459   1.556  14.966  1.00  0.80           H  
ATOM    289 2HH2 ARG A  21     -13.446   0.253  15.543  1.00  0.80           H  
ATOM    290  N   ILE A  22     -10.355   6.174   9.930  1.00  0.80           N  
ATOM    291  CA  ILE A  22     -10.840   5.826   8.614  1.00  0.80           C  
ATOM    292  C   ILE A  22      -9.963   4.777   7.964  1.00  0.80           C  
ATOM    293  O   ILE A  22     -10.476   3.798   7.424  1.00  0.80           O  
ATOM    294  CB  ILE A  22     -10.957   7.043   7.703  1.00  0.80           C  
ATOM    295  CG1 ILE A  22     -12.078   7.915   8.190  1.00  0.80           C  
ATOM    296  CG2 ILE A  22     -11.169   6.587   6.321  1.00  0.80           C  
ATOM    297  CD1 ILE A  22     -12.122   9.272   7.574  1.00  0.80           C  
ATOM    298  H   ILE A  22     -10.079   7.136  10.140  1.00  0.80           H  
ATOM    299  HA  ILE A  22     -11.838   5.405   8.724  1.00  0.80           H  
ATOM    300  HB  ILE A  22     -10.041   7.632   7.757  1.00  0.80           H  
ATOM    301 1HG1 ILE A  22     -13.018   7.412   7.973  1.00  0.80           H  
ATOM    302 2HG1 ILE A  22     -11.980   8.022   9.263  1.00  0.80           H  
ATOM    303 1HG2 ILE A  22     -11.257   7.444   5.655  1.00  0.80           H  
ATOM    304 2HG2 ILE A  22     -10.331   5.971   6.011  1.00  0.80           H  
ATOM    305 3HG2 ILE A  22     -12.077   6.001   6.311  1.00  0.80           H  
ATOM    306 1HD1 ILE A  22     -12.956   9.839   7.976  1.00  0.80           H  
ATOM    307 2HD1 ILE A  22     -11.192   9.783   7.809  1.00  0.80           H  
ATOM    308 3HD1 ILE A  22     -12.237   9.183   6.494  1.00  0.80           H  
ATOM    309  N   GLU A  23      -8.644   4.938   8.024  1.00  0.80           N  
ATOM    310  CA  GLU A  23      -7.799   3.929   7.406  1.00  0.80           C  
ATOM    311  C   GLU A  23      -8.005   2.555   8.059  1.00  0.80           C  
ATOM    312  O   GLU A  23      -8.073   1.537   7.357  1.00  0.80           O  
ATOM    313  CB  GLU A  23      -6.322   4.331   7.480  1.00  0.80           C  
ATOM    314  CG  GLU A  23      -5.923   5.514   6.581  1.00  0.80           C  
ATOM    315  CD  GLU A  23      -4.449   5.885   6.684  1.00  0.80           C  
ATOM    316  OE1 GLU A  23      -3.754   5.324   7.501  1.00  0.80           O  
ATOM    317  OE2 GLU A  23      -4.020   6.742   5.928  1.00  0.80           O  
ATOM    318  H   GLU A  23      -8.242   5.764   8.473  1.00  0.80           H  
ATOM    319  HA  GLU A  23      -8.078   3.849   6.356  1.00  0.80           H  
ATOM    320 1HB  GLU A  23      -6.079   4.607   8.510  1.00  0.80           H  
ATOM    321 2HB  GLU A  23      -5.699   3.479   7.216  1.00  0.80           H  
ATOM    322 1HG  GLU A  23      -6.151   5.260   5.546  1.00  0.80           H  
ATOM    323 2HG  GLU A  23      -6.527   6.378   6.852  1.00  0.80           H  
ATOM    324  N   GLU A  24      -8.162   2.524   9.390  1.00  0.80           N  
ATOM    325  CA  GLU A  24      -8.376   1.255  10.083  1.00  0.80           C  
ATOM    326  C   GLU A  24      -9.689   0.610   9.643  1.00  0.80           C  
ATOM    327  O   GLU A  24      -9.749  -0.592   9.368  1.00  0.80           O  
ATOM    328  CB  GLU A  24      -8.434   1.476  11.600  1.00  0.80           C  
ATOM    329  CG  GLU A  24      -7.112   1.874  12.288  1.00  0.80           C  
ATOM    330  CD  GLU A  24      -7.325   2.237  13.760  1.00  0.80           C  
ATOM    331  OE1 GLU A  24      -8.475   2.383  14.145  1.00  0.80           O  
ATOM    332  OE2 GLU A  24      -6.361   2.361  14.482  1.00  0.80           O  
ATOM    333  H   GLU A  24      -8.094   3.396   9.919  1.00  0.80           H  
ATOM    334  HA  GLU A  24      -7.556   0.579   9.840  1.00  0.80           H  
ATOM    335 1HB  GLU A  24      -9.155   2.260  11.814  1.00  0.80           H  
ATOM    336 2HB  GLU A  24      -8.798   0.568  12.078  1.00  0.80           H  
ATOM    337 1HG  GLU A  24      -6.409   1.045  12.222  1.00  0.80           H  
ATOM    338 2HG  GLU A  24      -6.681   2.725  11.764  1.00  0.80           H  
ATOM    339  N   LEU A  25     -10.734   1.424   9.520  1.00  0.80           N  
ATOM    340  CA  LEU A  25     -12.035   0.936   9.109  1.00  0.80           C  
ATOM    341  C   LEU A  25     -12.011   0.435   7.676  1.00  0.80           C  
ATOM    342  O   LEU A  25     -12.623  -0.588   7.372  1.00  0.80           O  
ATOM    343  CB  LEU A  25     -13.067   2.041   9.266  1.00  0.80           C  
ATOM    344  CG  LEU A  25     -13.442   2.451  10.669  1.00  0.80           C  
ATOM    345  CD1 LEU A  25     -14.272   3.730  10.588  1.00  0.80           C  
ATOM    346  CD2 LEU A  25     -14.235   1.340  11.308  1.00  0.80           C  
ATOM    347  H   LEU A  25     -10.626   2.411   9.757  1.00  0.80           H  
ATOM    348  HA  LEU A  25     -12.311   0.108   9.759  1.00  0.80           H  
ATOM    349 1HB  LEU A  25     -12.663   2.928   8.796  1.00  0.80           H  
ATOM    350 2HB  LEU A  25     -13.974   1.739   8.760  1.00  0.80           H  
ATOM    351  HG  LEU A  25     -12.550   2.643  11.257  1.00  0.80           H  
ATOM    352 1HD1 LEU A  25     -14.562   4.046  11.586  1.00  0.80           H  
ATOM    353 2HD1 LEU A  25     -13.680   4.514  10.118  1.00  0.80           H  
ATOM    354 3HD1 LEU A  25     -15.156   3.543   9.993  1.00  0.80           H  
ATOM    355 1HD2 LEU A  25     -14.522   1.630  12.314  1.00  0.80           H  
ATOM    356 2HD2 LEU A  25     -15.129   1.152  10.713  1.00  0.80           H  
ATOM    357 3HD2 LEU A  25     -13.627   0.436  11.348  1.00  0.80           H  
ATOM    358  N   ARG A  26     -11.275   1.128   6.795  1.00  0.81           N  
ATOM    359  CA  ARG A  26     -11.179   0.707   5.401  1.00  0.81           C  
ATOM    360  C   ARG A  26     -10.466  -0.639   5.333  1.00  0.81           C  
ATOM    361  O   ARG A  26     -10.860  -1.530   4.574  1.00  0.81           O  
ATOM    362  CB  ARG A  26     -10.449   1.748   4.562  1.00  0.81           C  
ATOM    363  CG  ARG A  26     -11.227   3.032   4.364  1.00  0.81           C  
ATOM    364  CD  ARG A  26     -10.465   4.070   3.613  1.00  0.81           C  
ATOM    365  NE  ARG A  26     -10.364   3.780   2.186  1.00  0.81           N  
ATOM    366  CZ  ARG A  26      -9.522   4.382   1.336  1.00  0.81           C  
ATOM    367  NH1 ARG A  26      -8.669   5.292   1.756  1.00  0.81           N  
ATOM    368  NH2 ARG A  26      -9.578   4.034   0.073  1.00  0.81           N  
ATOM    369  H   ARG A  26     -10.800   1.979   7.094  1.00  0.81           H  
ATOM    370  HA  ARG A  26     -12.184   0.595   4.999  1.00  0.81           H  
ATOM    371 1HB  ARG A  26      -9.508   2.005   5.046  1.00  0.81           H  
ATOM    372 2HB  ARG A  26     -10.219   1.337   3.578  1.00  0.81           H  
ATOM    373 1HG  ARG A  26     -12.126   2.786   3.804  1.00  0.81           H  
ATOM    374 2HG  ARG A  26     -11.506   3.445   5.310  1.00  0.81           H  
ATOM    375 1HD  ARG A  26     -10.948   5.034   3.729  1.00  0.81           H  
ATOM    376 2HD  ARG A  26      -9.457   4.126   4.022  1.00  0.81           H  
ATOM    377  HE  ARG A  26     -10.999   3.078   1.770  1.00  0.81           H  
ATOM    378 1HH1 ARG A  26      -8.642   5.544   2.733  1.00  0.81           H  
ATOM    379 2HH1 ARG A  26      -8.040   5.732   1.103  1.00  0.81           H  
ATOM    380 1HH2 ARG A  26     -10.288   3.332  -0.190  1.00  0.81           H  
ATOM    381 2HH2 ARG A  26      -8.966   4.451  -0.610  1.00  0.81           H  
ATOM    382  N   HIS A  27      -9.451  -0.828   6.182  1.00  0.82           N  
ATOM    383  CA  HIS A  27      -8.762  -2.108   6.234  1.00  0.82           C  
ATOM    384  C   HIS A  27      -9.764  -3.192   6.603  1.00  0.82           C  
ATOM    385  O   HIS A  27      -9.905  -4.190   5.890  1.00  0.82           O  
ATOM    386  CB  HIS A  27      -7.616  -2.092   7.256  1.00  0.82           C  
ATOM    387  CG  HIS A  27      -6.902  -3.408   7.389  1.00  0.82           C  
ATOM    388  ND1 HIS A  27      -5.993  -3.869   6.454  1.00  0.82           N  
ATOM    389  CD2 HIS A  27      -6.973  -4.364   8.349  1.00  0.82           C  
ATOM    390  CE1 HIS A  27      -5.533  -5.050   6.837  1.00  0.82           C  
ATOM    391  NE2 HIS A  27      -6.110  -5.372   7.983  1.00  0.82           N  
ATOM    392  H   HIS A  27      -9.133  -0.062   6.780  1.00  0.82           H  
ATOM    393  HA  HIS A  27      -8.349  -2.348   5.256  1.00  0.82           H  
ATOM    394 1HB  HIS A  27      -6.893  -1.324   6.981  1.00  0.82           H  
ATOM    395 2HB  HIS A  27      -8.000  -1.831   8.231  1.00  0.82           H  
ATOM    396  HD2 HIS A  27      -7.601  -4.335   9.244  1.00  0.82           H  
ATOM    397  HE1 HIS A  27      -4.803  -5.655   6.299  1.00  0.82           H  
ATOM    398  HE2 HIS A  27      -5.949  -6.221   8.507  1.00  0.82           H  
ATOM    399  N   HIS A  28     -10.509  -2.971   7.689  1.00  0.83           N  
ATOM    400  CA  HIS A  28     -11.457  -3.975   8.145  1.00  0.83           C  
ATOM    401  C   HIS A  28     -12.521  -4.237   7.095  1.00  0.83           C  
ATOM    402  O   HIS A  28     -12.896  -5.388   6.868  1.00  0.83           O  
ATOM    403  CB  HIS A  28     -12.139  -3.538   9.441  1.00  0.83           C  
ATOM    404  CG  HIS A  28     -11.234  -3.535  10.627  1.00  0.83           C  
ATOM    405  ND1 HIS A  28     -10.580  -4.669  11.067  1.00  0.83           N  
ATOM    406  CD2 HIS A  28     -10.881  -2.542  11.480  1.00  0.83           C  
ATOM    407  CE1 HIS A  28      -9.856  -4.369  12.132  1.00  0.83           C  
ATOM    408  NE2 HIS A  28     -10.023  -3.087  12.404  1.00  0.83           N  
ATOM    409  H   HIS A  28     -10.373  -2.111   8.225  1.00  0.83           H  
ATOM    410  HA  HIS A  28     -10.933  -4.910   8.333  1.00  0.83           H  
ATOM    411 1HB  HIS A  28     -12.534  -2.529   9.313  1.00  0.83           H  
ATOM    412 2HB  HIS A  28     -12.981  -4.195   9.649  1.00  0.83           H  
ATOM    413  HD2 HIS A  28     -11.214  -1.504  11.440  1.00  0.83           H  
ATOM    414  HE1 HIS A  28      -9.231  -5.063  12.692  1.00  0.83           H  
ATOM    415  HE2 HIS A  28      -9.591  -2.584  13.165  1.00  0.83           H  
ATOM    416  N   PHE A  29     -12.983  -3.185   6.422  1.00  0.84           N  
ATOM    417  CA  PHE A  29     -14.000  -3.326   5.398  1.00  0.84           C  
ATOM    418  C   PHE A  29     -13.522  -4.278   4.322  1.00  0.84           C  
ATOM    419  O   PHE A  29     -14.227  -5.222   3.961  1.00  0.84           O  
ATOM    420  CB  PHE A  29     -14.356  -1.976   4.777  1.00  0.84           C  
ATOM    421  CG  PHE A  29     -15.391  -2.127   3.749  1.00  0.84           C  
ATOM    422  CD1 PHE A  29     -16.712  -2.236   4.127  1.00  0.84           C  
ATOM    423  CD2 PHE A  29     -15.065  -2.213   2.404  1.00  0.84           C  
ATOM    424  CE1 PHE A  29     -17.684  -2.434   3.190  1.00  0.84           C  
ATOM    425  CE2 PHE A  29     -16.044  -2.414   1.463  1.00  0.84           C  
ATOM    426  CZ  PHE A  29     -17.357  -2.531   1.864  1.00  0.84           C  
ATOM    427  H   PHE A  29     -12.645  -2.254   6.651  1.00  0.84           H  
ATOM    428  HA  PHE A  29     -14.898  -3.754   5.832  1.00  0.84           H  
ATOM    429 1HB  PHE A  29     -14.715  -1.296   5.548  1.00  0.84           H  
ATOM    430 2HB  PHE A  29     -13.475  -1.533   4.321  1.00  0.84           H  
ATOM    431  HD1 PHE A  29     -16.974  -2.180   5.183  1.00  0.84           H  
ATOM    432  HD2 PHE A  29     -14.017  -2.132   2.097  1.00  0.84           H  
ATOM    433  HE1 PHE A  29     -18.711  -2.542   3.504  1.00  0.84           H  
ATOM    434  HE2 PHE A  29     -15.781  -2.492   0.405  1.00  0.84           H  
ATOM    435  HZ  PHE A  29     -18.127  -2.711   1.135  1.00  0.84           H  
ATOM    436  N   ARG A  30     -12.314  -4.046   3.811  1.00  0.86           N  
ATOM    437  CA  ARG A  30     -11.776  -4.887   2.755  1.00  0.86           C  
ATOM    438  C   ARG A  30     -11.581  -6.333   3.216  1.00  0.86           C  
ATOM    439  O   ARG A  30     -11.850  -7.273   2.456  1.00  0.86           O  
ATOM    440  CB  ARG A  30     -10.466  -4.309   2.259  1.00  0.86           C  
ATOM    441  CG  ARG A  30     -10.629  -3.014   1.470  1.00  0.86           C  
ATOM    442  CD  ARG A  30      -9.334  -2.460   1.042  1.00  0.86           C  
ATOM    443  NE  ARG A  30      -9.499  -1.226   0.291  1.00  0.86           N  
ATOM    444  CZ  ARG A  30      -8.494  -0.555  -0.310  1.00  0.86           C  
ATOM    445  NH1 ARG A  30      -7.258  -1.011  -0.251  1.00  0.86           N  
ATOM    446  NH2 ARG A  30      -8.755   0.557  -0.961  1.00  0.86           N  
ATOM    447  H   ARG A  30     -11.764  -3.254   4.153  1.00  0.86           H  
ATOM    448  HA  ARG A  30     -12.483  -4.878   1.926  1.00  0.86           H  
ATOM    449 1HB  ARG A  30      -9.824  -4.092   3.118  1.00  0.86           H  
ATOM    450 2HB  ARG A  30      -9.951  -5.034   1.633  1.00  0.86           H  
ATOM    451 1HG  ARG A  30     -11.235  -3.197   0.584  1.00  0.86           H  
ATOM    452 2HG  ARG A  30     -11.127  -2.270   2.096  1.00  0.86           H  
ATOM    453 1HD  ARG A  30      -8.729  -2.243   1.923  1.00  0.86           H  
ATOM    454 2HD  ARG A  30      -8.817  -3.179   0.411  1.00  0.86           H  
ATOM    455  HE  ARG A  30     -10.454  -0.824   0.226  1.00  0.86           H  
ATOM    456 1HH1 ARG A  30      -7.058  -1.866   0.247  1.00  0.86           H  
ATOM    457 2HH1 ARG A  30      -6.510  -0.504  -0.704  1.00  0.86           H  
ATOM    458 1HH2 ARG A  30      -9.717   0.900  -0.998  1.00  0.86           H  
ATOM    459 2HH2 ARG A  30      -8.014   1.065  -1.416  1.00  0.86           H  
ATOM    460  N   VAL A  31     -11.168  -6.530   4.470  1.00  0.87           N  
ATOM    461  CA  VAL A  31     -11.002  -7.888   4.972  1.00  0.87           C  
ATOM    462  C   VAL A  31     -12.344  -8.601   5.032  1.00  0.87           C  
ATOM    463  O   VAL A  31     -12.484  -9.723   4.535  1.00  0.87           O  
ATOM    464  CB  VAL A  31     -10.369  -7.896   6.374  1.00  0.87           C  
ATOM    465  CG1 VAL A  31     -10.403  -9.310   6.942  1.00  0.87           C  
ATOM    466  CG2 VAL A  31      -8.923  -7.393   6.293  1.00  0.87           C  
ATOM    467  H   VAL A  31     -10.941  -5.729   5.065  1.00  0.87           H  
ATOM    468  HA  VAL A  31     -10.348  -8.430   4.290  1.00  0.87           H  
ATOM    469  HB  VAL A  31     -10.949  -7.248   7.034  1.00  0.87           H  
ATOM    470 1HG1 VAL A  31      -9.968  -9.309   7.939  1.00  0.87           H  
ATOM    471 2HG1 VAL A  31     -11.440  -9.652   7.000  1.00  0.87           H  
ATOM    472 3HG1 VAL A  31      -9.836  -9.977   6.295  1.00  0.87           H  
ATOM    473 1HG2 VAL A  31      -8.483  -7.391   7.288  1.00  0.87           H  
ATOM    474 2HG2 VAL A  31      -8.347  -8.044   5.640  1.00  0.87           H  
ATOM    475 3HG2 VAL A  31      -8.906  -6.387   5.895  1.00  0.87           H  
ATOM    476  N   GLU A  32     -13.349  -7.929   5.593  1.00  0.88           N  
ATOM    477  CA  GLU A  32     -14.676  -8.510   5.699  1.00  0.88           C  
ATOM    478  C   GLU A  32     -15.276  -8.734   4.319  1.00  0.88           C  
ATOM    479  O   GLU A  32     -15.997  -9.711   4.102  1.00  0.88           O  
ATOM    480  CB  GLU A  32     -15.586  -7.619   6.544  1.00  0.88           C  
ATOM    481  CG  GLU A  32     -15.274  -7.580   8.044  1.00  0.88           C  
ATOM    482  CD  GLU A  32     -15.506  -8.889   8.737  1.00  0.88           C  
ATOM    483  OE1 GLU A  32     -16.564  -9.433   8.555  1.00  0.88           O  
ATOM    484  OE2 GLU A  32     -14.643  -9.345   9.453  1.00  0.88           O  
ATOM    485  H   GLU A  32     -13.182  -6.996   5.971  1.00  0.88           H  
ATOM    486  HA  GLU A  32     -14.588  -9.475   6.195  1.00  0.88           H  
ATOM    487 1HB  GLU A  32     -15.498  -6.592   6.190  1.00  0.88           H  
ATOM    488 2HB  GLU A  32     -16.624  -7.926   6.419  1.00  0.88           H  
ATOM    489 1HG  GLU A  32     -14.234  -7.280   8.182  1.00  0.88           H  
ATOM    490 2HG  GLU A  32     -15.904  -6.827   8.506  1.00  0.88           H  
ATOM    491  N   HIS A  33     -14.976  -7.843   3.374  1.00  0.88           N  
ATOM    492  CA  HIS A  33     -15.499  -7.986   2.034  1.00  0.88           C  
ATOM    493  C   HIS A  33     -14.977  -9.284   1.457  1.00  0.88           C  
ATOM    494  O   HIS A  33     -15.747 -10.082   0.919  1.00  0.88           O  
ATOM    495  CB  HIS A  33     -15.160  -6.789   1.147  1.00  0.88           C  
ATOM    496  CG  HIS A  33     -15.791  -6.911  -0.177  1.00  0.88           C  
ATOM    497  ND1 HIS A  33     -15.502  -6.079  -1.245  1.00  0.88           N  
ATOM    498  CD2 HIS A  33     -16.702  -7.796  -0.617  1.00  0.88           C  
ATOM    499  CE1 HIS A  33     -16.219  -6.467  -2.296  1.00  0.88           C  
ATOM    500  NE2 HIS A  33     -16.950  -7.512  -1.934  1.00  0.88           N  
ATOM    501  H   HIS A  33     -14.408  -7.030   3.601  1.00  0.88           H  
ATOM    502  HA  HIS A  33     -16.575  -8.062   2.061  1.00  0.88           H  
ATOM    503 1HB  HIS A  33     -15.501  -5.865   1.625  1.00  0.88           H  
ATOM    504 2HB  HIS A  33     -14.083  -6.719   1.020  1.00  0.88           H  
ATOM    505  HD2 HIS A  33     -17.149  -8.603  -0.037  1.00  0.88           H  
ATOM    506  HE1 HIS A  33     -16.200  -6.015  -3.286  1.00  0.88           H  
ATOM    507  HE2 HIS A  33     -17.598  -8.065  -2.524  1.00  0.88           H  
ATOM    508  N   ALA A  34     -13.669  -9.524   1.585  1.00  0.88           N  
ATOM    509  CA  ALA A  34     -13.089 -10.754   1.069  1.00  0.88           C  
ATOM    510  C   ALA A  34     -13.754 -11.977   1.697  1.00  0.88           C  
ATOM    511  O   ALA A  34     -14.024 -12.966   1.008  1.00  0.88           O  
ATOM    512  CB  ALA A  34     -11.601 -10.782   1.344  1.00  0.88           C  
ATOM    513  H   ALA A  34     -13.066  -8.828   2.033  1.00  0.88           H  
ATOM    514  HA  ALA A  34     -13.262 -10.784  -0.008  1.00  0.88           H  
ATOM    515 1HB  ALA A  34     -11.169 -11.693   0.938  1.00  0.88           H  
ATOM    516 2HB  ALA A  34     -11.132  -9.914   0.881  1.00  0.88           H  
ATOM    517 3HB  ALA A  34     -11.435 -10.748   2.420  1.00  0.88           H  
ATOM    518  N   VAL A  35     -14.073 -11.892   2.992  1.00  0.87           N  
ATOM    519  CA  VAL A  35     -14.735 -13.001   3.662  1.00  0.87           C  
ATOM    520  C   VAL A  35     -16.114 -13.246   3.060  1.00  0.87           C  
ATOM    521  O   VAL A  35     -16.483 -14.401   2.803  1.00  0.87           O  
ATOM    522  CB  VAL A  35     -14.876 -12.731   5.170  1.00  0.87           C  
ATOM    523  CG1 VAL A  35     -15.742 -13.801   5.801  1.00  0.87           C  
ATOM    524  CG2 VAL A  35     -13.501 -12.705   5.813  1.00  0.87           C  
ATOM    525  H   VAL A  35     -13.808 -11.059   3.520  1.00  0.87           H  
ATOM    526  HA  VAL A  35     -14.129 -13.895   3.528  1.00  0.87           H  
ATOM    527  HB  VAL A  35     -15.370 -11.778   5.320  1.00  0.87           H  
ATOM    528 1HG1 VAL A  35     -15.854 -13.597   6.866  1.00  0.87           H  
ATOM    529 2HG1 VAL A  35     -16.727 -13.801   5.329  1.00  0.87           H  
ATOM    530 3HG1 VAL A  35     -15.271 -14.766   5.661  1.00  0.87           H  
ATOM    531 1HG2 VAL A  35     -13.605 -12.501   6.879  1.00  0.87           H  
ATOM    532 2HG2 VAL A  35     -13.013 -13.666   5.667  1.00  0.87           H  
ATOM    533 3HG2 VAL A  35     -12.904 -11.932   5.357  1.00  0.87           H  
ATOM    534  N   ALA A  36     -16.873 -12.165   2.833  1.00  0.87           N  
ATOM    535  CA  ALA A  36     -18.198 -12.270   2.236  1.00  0.87           C  
ATOM    536  C   ALA A  36     -18.123 -12.879   0.838  1.00  0.87           C  
ATOM    537  O   ALA A  36     -18.942 -13.732   0.489  1.00  0.87           O  
ATOM    538  CB  ALA A  36     -18.857 -10.901   2.161  1.00  0.87           C  
ATOM    539  H   ALA A  36     -16.510 -11.246   3.090  1.00  0.87           H  
ATOM    540  HA  ALA A  36     -18.802 -12.925   2.865  1.00  0.87           H  
ATOM    541 1HB  ALA A  36     -19.855 -10.996   1.736  1.00  0.87           H  
ATOM    542 2HB  ALA A  36     -18.928 -10.476   3.158  1.00  0.87           H  
ATOM    543 3HB  ALA A  36     -18.257 -10.248   1.534  1.00  0.87           H  
ATOM    544  N   GLU A  37     -17.107 -12.498   0.051  1.00  0.86           N  
ATOM    545  CA  GLU A  37     -16.986 -13.057  -1.294  1.00  0.86           C  
ATOM    546  C   GLU A  37     -16.668 -14.539  -1.200  1.00  0.86           C  
ATOM    547  O   GLU A  37     -17.190 -15.347  -1.978  1.00  0.86           O  
ATOM    548  CB  GLU A  37     -15.913 -12.332  -2.113  1.00  0.86           C  
ATOM    549  CG  GLU A  37     -16.259 -10.895  -2.520  1.00  0.86           C  
ATOM    550  CD  GLU A  37     -17.469 -10.778  -3.456  1.00  0.86           C  
ATOM    551  OE1 GLU A  37     -17.637 -11.653  -4.279  1.00  0.86           O  
ATOM    552  OE2 GLU A  37     -18.222  -9.797  -3.359  1.00  0.86           O  
ATOM    553  H   GLU A  37     -16.448 -11.790   0.380  1.00  0.86           H  
ATOM    554  HA  GLU A  37     -17.938 -12.947  -1.802  1.00  0.86           H  
ATOM    555 1HB  GLU A  37     -14.992 -12.291  -1.528  1.00  0.86           H  
ATOM    556 2HB  GLU A  37     -15.700 -12.899  -3.017  1.00  0.86           H  
ATOM    557 1HG  GLU A  37     -16.481 -10.369  -1.610  1.00  0.86           H  
ATOM    558 2HG  GLU A  37     -15.390 -10.426  -2.977  1.00  0.86           H  
ATOM    559  N   GLY A  38     -15.859 -14.900  -0.207  1.00  0.85           N  
ATOM    560  CA  GLY A  38     -15.516 -16.280   0.044  1.00  0.85           C  
ATOM    561  C   GLY A  38     -16.791 -17.065   0.300  1.00  0.85           C  
ATOM    562  O   GLY A  38     -17.047 -18.075  -0.358  1.00  0.85           O  
ATOM    563  H   GLY A  38     -15.439 -14.179   0.381  1.00  0.85           H  
ATOM    564 1HA  GLY A  38     -14.980 -16.693  -0.809  1.00  0.85           H  
ATOM    565 2HA  GLY A  38     -14.861 -16.335   0.913  1.00  0.85           H  
ATOM    566  N   ALA A  39     -17.598 -16.592   1.256  1.00  0.84           N  
ATOM    567  CA  ALA A  39     -18.835 -17.277   1.609  1.00  0.84           C  
ATOM    568  C   ALA A  39     -19.767 -17.396   0.404  1.00  0.84           C  
ATOM    569  O   ALA A  39     -20.374 -18.450   0.197  1.00  0.84           O  
ATOM    570  CB  ALA A  39     -19.519 -16.541   2.740  1.00  0.84           C  
ATOM    571  H   ALA A  39     -17.325 -15.742   1.751  1.00  0.84           H  
ATOM    572  HA  ALA A  39     -18.584 -18.282   1.943  1.00  0.84           H  
ATOM    573 1HB  ALA A  39     -20.429 -17.069   3.027  1.00  0.84           H  
ATOM    574 2HB  ALA A  39     -18.849 -16.484   3.594  1.00  0.84           H  
ATOM    575 3HB  ALA A  39     -19.763 -15.539   2.416  1.00  0.84           H  
ATOM    576  N   LYS A  40     -19.846 -16.356  -0.436  1.00  0.82           N  
ATOM    577  CA  LYS A  40     -20.692 -16.452  -1.621  1.00  0.82           C  
ATOM    578  C   LYS A  40     -20.184 -17.524  -2.580  1.00  0.82           C  
ATOM    579  O   LYS A  40     -20.979 -18.270  -3.160  1.00  0.82           O  
ATOM    580  CB  LYS A  40     -20.802 -15.108  -2.345  1.00  0.82           C  
ATOM    581  CG  LYS A  40     -21.642 -14.078  -1.617  1.00  0.82           C  
ATOM    582  CD  LYS A  40     -21.927 -12.848  -2.463  1.00  0.82           C  
ATOM    583  CE  LYS A  40     -20.689 -11.994  -2.621  1.00  0.82           C  
ATOM    584  NZ  LYS A  40     -20.962 -10.723  -3.373  1.00  0.82           N  
ATOM    585  H   LYS A  40     -19.343 -15.489  -0.235  1.00  0.82           H  
ATOM    586  HA  LYS A  40     -21.691 -16.740  -1.301  1.00  0.82           H  
ATOM    587 1HB  LYS A  40     -19.800 -14.689  -2.472  1.00  0.82           H  
ATOM    588 2HB  LYS A  40     -21.223 -15.258  -3.336  1.00  0.82           H  
ATOM    589 1HG  LYS A  40     -22.578 -14.531  -1.328  1.00  0.82           H  
ATOM    590 2HG  LYS A  40     -21.113 -13.769  -0.734  1.00  0.82           H  
ATOM    591 1HD  LYS A  40     -22.280 -13.152  -3.448  1.00  0.82           H  
ATOM    592 2HD  LYS A  40     -22.702 -12.254  -1.981  1.00  0.82           H  
ATOM    593 1HE  LYS A  40     -20.297 -11.744  -1.633  1.00  0.82           H  
ATOM    594 2HE  LYS A  40     -19.936 -12.565  -3.163  1.00  0.82           H  
ATOM    595 1HZ  LYS A  40     -20.066 -10.202  -3.444  1.00  0.82           H  
ATOM    596 2HZ  LYS A  40     -21.299 -10.937  -4.296  1.00  0.82           H  
ATOM    597 3HZ  LYS A  40     -21.640 -10.165  -2.886  1.00  0.82           H  
ATOM    598  N   ASN A  41     -18.859 -17.637  -2.731  1.00  0.81           N  
ATOM    599  CA  ASN A  41     -18.311 -18.642  -3.633  1.00  0.81           C  
ATOM    600  C   ASN A  41     -18.629 -20.026  -3.097  1.00  0.81           C  
ATOM    601  O   ASN A  41     -19.010 -20.924  -3.853  1.00  0.81           O  
ATOM    602  CB  ASN A  41     -16.818 -18.460  -3.810  1.00  0.81           C  
ATOM    603  CG  ASN A  41     -16.253 -19.284  -4.943  1.00  0.81           C  
ATOM    604  OD1 ASN A  41     -16.599 -19.068  -6.127  1.00  0.81           O  
ATOM    605  ND2 ASN A  41     -15.393 -20.214  -4.614  1.00  0.81           N  
ATOM    606  H   ASN A  41     -18.231 -16.996  -2.241  1.00  0.81           H  
ATOM    607  HA  ASN A  41     -18.800 -18.557  -4.597  1.00  0.81           H  
ATOM    608 1HB  ASN A  41     -16.599 -17.405  -3.982  1.00  0.81           H  
ATOM    609 2HB  ASN A  41     -16.315 -18.744  -2.883  1.00  0.81           H  
ATOM    610 1HD2 ASN A  41     -14.984 -20.791  -5.321  1.00  0.81           H  
ATOM    611 2HD2 ASN A  41     -15.148 -20.348  -3.653  1.00  0.81           H  
ATOM    612  N   VAL A  42     -18.535 -20.184  -1.779  1.00  0.80           N  
ATOM    613  CA  VAL A  42     -18.841 -21.458  -1.161  1.00  0.80           C  
ATOM    614  C   VAL A  42     -20.296 -21.817  -1.395  1.00  0.80           C  
ATOM    615  O   VAL A  42     -20.601 -22.946  -1.771  1.00  0.80           O  
ATOM    616  CB  VAL A  42     -18.520 -21.433   0.335  1.00  0.80           C  
ATOM    617  CG1 VAL A  42     -19.058 -22.678   0.990  1.00  0.80           C  
ATOM    618  CG2 VAL A  42     -17.019 -21.351   0.518  1.00  0.80           C  
ATOM    619  H   VAL A  42     -18.211 -19.403  -1.204  1.00  0.80           H  
ATOM    620  HA  VAL A  42     -18.219 -22.222  -1.624  1.00  0.80           H  
ATOM    621  HB  VAL A  42     -19.000 -20.572   0.795  1.00  0.80           H  
ATOM    622 1HG1 VAL A  42     -18.839 -22.659   2.055  1.00  0.80           H  
ATOM    623 2HG1 VAL A  42     -20.129 -22.704   0.841  1.00  0.80           H  
ATOM    624 3HG1 VAL A  42     -18.602 -23.558   0.539  1.00  0.80           H  
ATOM    625 1HG2 VAL A  42     -16.782 -21.327   1.580  1.00  0.80           H  
ATOM    626 2HG2 VAL A  42     -16.552 -22.220   0.058  1.00  0.80           H  
ATOM    627 3HG2 VAL A  42     -16.646 -20.452   0.045  1.00  0.80           H  
ATOM    628  N   LEU A  43     -21.197 -20.855  -1.232  1.00  0.80           N  
ATOM    629  CA  LEU A  43     -22.602 -21.118  -1.481  1.00  0.80           C  
ATOM    630  C   LEU A  43     -22.865 -21.517  -2.920  1.00  0.80           C  
ATOM    631  O   LEU A  43     -23.662 -22.429  -3.176  1.00  0.80           O  
ATOM    632  CB  LEU A  43     -23.411 -19.884  -1.106  1.00  0.80           C  
ATOM    633  CG  LEU A  43     -23.489 -19.676   0.353  1.00  0.80           C  
ATOM    634  CD1 LEU A  43     -24.063 -18.330   0.678  1.00  0.80           C  
ATOM    635  CD2 LEU A  43     -24.358 -20.774   0.888  1.00  0.80           C  
ATOM    636  H   LEU A  43     -20.900 -19.933  -0.908  1.00  0.80           H  
ATOM    637  HA  LEU A  43     -22.910 -21.940  -0.838  1.00  0.80           H  
ATOM    638 1HB  LEU A  43     -22.939 -19.008  -1.547  1.00  0.80           H  
ATOM    639 2HB  LEU A  43     -24.419 -19.979  -1.502  1.00  0.80           H  
ATOM    640  HG  LEU A  43     -22.498 -19.731   0.788  1.00  0.80           H  
ATOM    641 1HD1 LEU A  43     -24.107 -18.212   1.746  1.00  0.80           H  
ATOM    642 2HD1 LEU A  43     -23.415 -17.573   0.258  1.00  0.80           H  
ATOM    643 3HD1 LEU A  43     -25.058 -18.240   0.254  1.00  0.80           H  
ATOM    644 1HD2 LEU A  43     -24.442 -20.669   1.942  1.00  0.80           H  
ATOM    645 2HD2 LEU A  43     -25.346 -20.704   0.435  1.00  0.80           H  
ATOM    646 3HD2 LEU A  43     -23.921 -21.742   0.654  1.00  0.80           H  
ATOM    647  N   ARG A  44     -22.182 -20.886  -3.873  1.00  0.84           N  
ATOM    648  CA  ARG A  44     -22.379 -21.278  -5.260  1.00  0.84           C  
ATOM    649  C   ARG A  44     -21.914 -22.719  -5.496  1.00  0.84           C  
ATOM    650  O   ARG A  44     -22.607 -23.507  -6.153  1.00  0.84           O  
ATOM    651  CB  ARG A  44     -21.623 -20.346  -6.197  1.00  0.84           C  
ATOM    652  CG  ARG A  44     -22.204 -18.933  -6.352  1.00  0.84           C  
ATOM    653  CD  ARG A  44     -21.570 -18.216  -7.506  1.00  0.84           C  
ATOM    654  NE  ARG A  44     -20.150 -17.932  -7.277  1.00  0.84           N  
ATOM    655  CZ  ARG A  44     -19.665 -16.795  -6.726  1.00  0.84           C  
ATOM    656  NH1 ARG A  44     -20.477 -15.821  -6.377  1.00  0.84           N  
ATOM    657  NH2 ARG A  44     -18.363 -16.658  -6.540  1.00  0.84           N  
ATOM    658  H   ARG A  44     -21.549 -20.119  -3.634  1.00  0.84           H  
ATOM    659  HA  ARG A  44     -23.442 -21.213  -5.487  1.00  0.84           H  
ATOM    660 1HB  ARG A  44     -20.599 -20.235  -5.839  1.00  0.84           H  
ATOM    661 2HB  ARG A  44     -21.572 -20.793  -7.187  1.00  0.84           H  
ATOM    662 1HG  ARG A  44     -23.277 -18.996  -6.527  1.00  0.84           H  
ATOM    663 2HG  ARG A  44     -22.016 -18.360  -5.448  1.00  0.84           H  
ATOM    664 1HD  ARG A  44     -21.654 -18.830  -8.402  1.00  0.84           H  
ATOM    665 2HD  ARG A  44     -22.085 -17.270  -7.667  1.00  0.84           H  
ATOM    666  HE  ARG A  44     -19.482 -18.651  -7.525  1.00  0.84           H  
ATOM    667 1HH1 ARG A  44     -21.472 -15.919  -6.514  1.00  0.84           H  
ATOM    668 2HH1 ARG A  44     -20.099 -14.976  -5.969  1.00  0.84           H  
ATOM    669 1HH2 ARG A  44     -17.727 -17.432  -6.773  1.00  0.84           H  
ATOM    670 2HH2 ARG A  44     -17.996 -15.810  -6.131  1.00  0.84           H  
ATOM    671  N   LEU A  45     -20.767 -23.080  -4.913  1.00  0.98           N  
ATOM    672  CA  LEU A  45     -20.224 -24.422  -5.081  1.00  0.98           C  
ATOM    673  C   LEU A  45     -21.083 -25.479  -4.403  1.00  0.98           C  
ATOM    674  O   LEU A  45     -21.337 -26.548  -4.971  1.00  0.98           O  
ATOM    675  CB  LEU A  45     -18.812 -24.460  -4.500  1.00  0.98           C  
ATOM    676  CG  LEU A  45     -17.772 -23.646  -5.270  1.00  0.98           C  
ATOM    677  CD1 LEU A  45     -16.487 -23.597  -4.468  1.00  0.98           C  
ATOM    678  CD2 LEU A  45     -17.556 -24.276  -6.628  1.00  0.98           C  
ATOM    679  H   LEU A  45     -20.239 -22.390  -4.374  1.00  0.98           H  
ATOM    680  HA  LEU A  45     -20.179 -24.642  -6.145  1.00  0.98           H  
ATOM    681 1HB  LEU A  45     -18.850 -24.066  -3.484  1.00  0.98           H  
ATOM    682 2HB  LEU A  45     -18.475 -25.493  -4.459  1.00  0.98           H  
ATOM    683  HG  LEU A  45     -18.127 -22.627  -5.403  1.00  0.98           H  
ATOM    684 1HD1 LEU A  45     -15.747 -23.015  -5.008  1.00  0.98           H  
ATOM    685 2HD1 LEU A  45     -16.684 -23.129  -3.502  1.00  0.98           H  
ATOM    686 3HD1 LEU A  45     -16.113 -24.607  -4.316  1.00  0.98           H  
ATOM    687 1HD2 LEU A  45     -16.819 -23.696  -7.184  1.00  0.98           H  
ATOM    688 2HD2 LEU A  45     -17.198 -25.297  -6.503  1.00  0.98           H  
ATOM    689 3HD2 LEU A  45     -18.500 -24.286  -7.175  1.00  0.98           H  
ATOM    690  N   LEU A  46     -21.568 -25.170  -3.206  1.00  1.33           N  
ATOM    691  CA  LEU A  46     -22.405 -26.104  -2.483  1.00  1.33           C  
ATOM    692  C   LEU A  46     -23.729 -26.289  -3.194  1.00  1.33           C  
ATOM    693  O   LEU A  46     -24.246 -27.406  -3.277  1.00  1.33           O  
ATOM    694  CB  LEU A  46     -22.666 -25.603  -1.080  1.00  1.33           C  
ATOM    695  CG  LEU A  46     -21.495 -25.571  -0.136  1.00  1.33           C  
ATOM    696  CD1 LEU A  46     -21.933 -24.870   1.109  1.00  1.33           C  
ATOM    697  CD2 LEU A  46     -21.051 -26.975   0.159  1.00  1.33           C  
ATOM    698  H   LEU A  46     -21.327 -24.278  -2.777  1.00  1.33           H  
ATOM    699  HA  LEU A  46     -21.893 -27.064  -2.432  1.00  1.33           H  
ATOM    700 1HB  LEU A  46     -23.069 -24.590  -1.143  1.00  1.33           H  
ATOM    701 2HB  LEU A  46     -23.408 -26.251  -0.632  1.00  1.33           H  
ATOM    702  HG  LEU A  46     -20.673 -25.026  -0.574  1.00  1.33           H  
ATOM    703 1HD1 LEU A  46     -21.116 -24.828   1.826  1.00  1.33           H  
ATOM    704 2HD1 LEU A  46     -22.259 -23.859   0.868  1.00  1.33           H  
ATOM    705 3HD1 LEU A  46     -22.747 -25.428   1.519  1.00  1.33           H  
ATOM    706 1HD2 LEU A  46     -20.212 -26.956   0.853  1.00  1.33           H  
ATOM    707 2HD2 LEU A  46     -21.877 -27.538   0.606  1.00  1.33           H  
ATOM    708 3HD2 LEU A  46     -20.744 -27.462  -0.766  1.00  1.33           H  
ATOM    709  N   SER A  47     -24.272 -25.198  -3.738  1.00  2.04           N  
ATOM    710  CA  SER A  47     -25.533 -25.281  -4.436  1.00  2.04           C  
ATOM    711  C   SER A  47     -25.366 -26.191  -5.637  1.00  2.04           C  
ATOM    712  O   SER A  47     -26.222 -27.028  -5.912  1.00  2.04           O  
ATOM    713  CB  SER A  47     -25.978 -23.901  -4.875  1.00  2.04           C  
ATOM    714  OG  SER A  47     -26.239 -23.081  -3.766  1.00  2.04           O  
ATOM    715  H   SER A  47     -23.826 -24.287  -3.639  1.00  2.04           H  
ATOM    716  HA  SER A  47     -26.282 -25.706  -3.768  1.00  2.04           H  
ATOM    717 1HB  SER A  47     -25.200 -23.447  -5.489  1.00  2.04           H  
ATOM    718 2HB  SER A  47     -26.871 -23.987  -5.489  1.00  2.04           H  
ATOM    719  HG  SER A  47     -25.358 -22.905  -3.361  1.00  2.04           H  
ATOM    720  N   ALA A  48     -24.238 -26.060  -6.346  1.00  3.28           N  
ATOM    721  CA  ALA A  48     -23.962 -26.919  -7.487  1.00  3.28           C  
ATOM    722  C   ALA A  48     -23.865 -28.390  -7.072  1.00  3.28           C  
ATOM    723  O   ALA A  48     -24.359 -29.275  -7.772  1.00  3.28           O  
ATOM    724  CB  ALA A  48     -22.671 -26.485  -8.158  1.00  3.28           C  
ATOM    725  H   ALA A  48     -23.567 -25.330  -6.100  1.00  3.28           H  
ATOM    726  HA  ALA A  48     -24.787 -26.819  -8.192  1.00  3.28           H  
ATOM    727 1HB  ALA A  48     -22.483 -27.112  -9.025  1.00  3.28           H  
ATOM    728 2HB  ALA A  48     -22.757 -25.444  -8.467  1.00  3.28           H  
ATOM    729 3HB  ALA A  48     -21.847 -26.583  -7.455  1.00  3.28           H  
ATOM    730  N   ALA A  49     -23.224 -28.648  -5.919  1.00  5.00           N  
ATOM    731  CA  ALA A  49     -23.074 -30.005  -5.391  1.00  5.00           C  
ATOM    732  C   ALA A  49     -24.417 -30.645  -5.056  1.00  5.00           C  
ATOM    733  O   ALA A  49     -24.612 -31.849  -5.255  1.00  5.00           O  
ATOM    734  CB  ALA A  49     -22.208 -29.992  -4.142  1.00  5.00           C  
ATOM    735  H   ALA A  49     -22.804 -27.873  -5.406  1.00  5.00           H  
ATOM    736  HA  ALA A  49     -22.592 -30.608  -6.156  1.00  5.00           H  
ATOM    737 1HB  ALA A  49     -22.081 -31.011  -3.782  1.00  5.00           H  
ATOM    738 2HB  ALA A  49     -21.236 -29.560  -4.380  1.00  5.00           H  
ATOM    739 3HB  ALA A  49     -22.688 -29.396  -3.370  1.00  5.00           H  
ATOM    740  N   LYS A  50     -25.348 -29.835  -4.556  1.00  6.50           N  
ATOM    741  CA  LYS A  50     -26.665 -30.309  -4.148  1.00  6.50           C  
ATOM    742  C   LYS A  50     -26.543 -31.487  -3.178  1.00  6.50           C  
ATOM    743  O   LYS A  50     -25.995 -31.356  -2.072  1.00  6.50           O  
ATOM    744  CB  LYS A  50     -27.507 -30.717  -5.369  1.00  6.50           C  
ATOM    745  CG  LYS A  50     -27.772 -29.609  -6.356  1.00  6.50           C  
ATOM    746  CD  LYS A  50     -28.703 -30.059  -7.469  1.00  6.50           C  
ATOM    747  CE  LYS A  50     -28.939 -28.939  -8.471  1.00  6.50           C  
ATOM    748  NZ  LYS A  50     -29.833 -29.369  -9.587  1.00  6.50           N  
ATOM    749  H   LYS A  50     -25.110 -28.853  -4.408  1.00  6.50           H  
ATOM    750  HA  LYS A  50     -27.176 -29.498  -3.629  1.00  6.50           H  
ATOM    751 1HB  LYS A  50     -27.013 -31.515  -5.921  1.00  6.50           H  
ATOM    752 2HB  LYS A  50     -28.474 -31.087  -5.032  1.00  6.50           H  
ATOM    753 1HG  LYS A  50     -28.195 -28.750  -5.839  1.00  6.50           H  
ATOM    754 2HG  LYS A  50     -26.827 -29.308  -6.804  1.00  6.50           H  
ATOM    755 1HD  LYS A  50     -28.257 -30.911  -7.983  1.00  6.50           H  
ATOM    756 2HD  LYS A  50     -29.655 -30.367  -7.042  1.00  6.50           H  
ATOM    757 1HE  LYS A  50     -29.392 -28.093  -7.957  1.00  6.50           H  
ATOM    758 2HE  LYS A  50     -27.978 -28.625  -8.884  1.00  6.50           H  
ATOM    759 1HZ  LYS A  50     -29.963 -28.599 -10.228  1.00  6.50           H  
ATOM    760 2HZ  LYS A  50     -29.413 -30.147 -10.076  1.00  6.50           H  
ATOM    761 3HZ  LYS A  50     -30.728 -29.651  -9.214  1.00  6.50           H  
ATOM    762  N   ALA A  51     -27.053 -32.651  -3.592  1.00  6.73           N  
ATOM    763  CA  ALA A  51     -27.020 -33.820  -2.742  1.00  6.73           C  
ATOM    764  C   ALA A  51     -27.739 -33.430  -1.431  1.00  6.73           C  
ATOM    765  O   ALA A  51     -28.446 -32.421  -1.423  1.00  6.73           O  
ATOM    766  CB  ALA A  51     -25.536 -34.250  -2.607  1.00  6.73           C  
ATOM    767  H   ALA A  51     -27.462 -32.724  -4.510  1.00  6.73           H  
ATOM    768  HA  ALA A  51     -27.584 -34.619  -3.224  1.00  6.73           H  
ATOM    769 1HB  ALA A  51     -25.376 -35.121  -2.046  1.00  6.73           H  
ATOM    770 2HB  ALA A  51     -25.157 -34.442  -3.613  1.00  6.73           H  
ATOM    771 3HB  ALA A  51     -24.943 -33.465  -2.162  1.00  6.73           H  
ATOM    772  N   PRO A  52     -27.693 -34.218  -0.349  1.00  5.50           N  
ATOM    773  CA  PRO A  52     -28.188 -33.874   0.973  1.00  5.50           C  
ATOM    774  C   PRO A  52     -27.386 -32.799   1.705  1.00  5.50           C  
ATOM    775  O   PRO A  52     -27.678 -32.513   2.871  1.00  5.50           O  
ATOM    776  CB  PRO A  52     -28.115 -35.204   1.725  1.00  5.50           C  
ATOM    777  CG  PRO A  52     -28.070 -36.260   0.648  1.00  5.50           C  
ATOM    778  CD  PRO A  52     -27.291 -35.628  -0.451  1.00  5.50           C  
ATOM    779  HA  PRO A  52     -29.236 -33.552   0.875  1.00  5.50           H  
ATOM    780 1HB  PRO A  52     -27.223 -35.218   2.370  1.00  5.50           H  
ATOM    781 2HB  PRO A  52     -28.988 -35.311   2.385  1.00  5.50           H  
ATOM    782 1HG  PRO A  52     -27.595 -37.174   1.035  1.00  5.50           H  
ATOM    783 2HG  PRO A  52     -29.091 -36.535   0.344  1.00  5.50           H  
ATOM    784 1HD  PRO A  52     -26.231 -35.747  -0.198  1.00  5.50           H  
ATOM    785 2HD  PRO A  52     -27.561 -36.072  -1.415  1.00  5.50           H  
ATOM    786  N   ASP A  53     -26.333 -32.232   1.096  1.00  3.74           N  
ATOM    787  CA  ASP A  53     -25.469 -31.322   1.850  1.00  3.74           C  
ATOM    788  C   ASP A  53     -26.077 -29.939   2.016  1.00  3.74           C  
ATOM    789  O   ASP A  53     -25.603 -28.949   1.468  1.00  3.74           O  
ATOM    790  CB  ASP A  53     -24.106 -31.196   1.171  1.00  3.74           C  
ATOM    791  CG  ASP A  53     -23.076 -30.449   2.023  1.00  3.74           C  
ATOM    792  OD1 ASP A  53     -23.315 -30.254   3.208  1.00  3.74           O  
ATOM    793  OD2 ASP A  53     -22.050 -30.087   1.490  1.00  3.74           O  
ATOM    794  H   ASP A  53     -26.135 -32.379   0.105  1.00  3.74           H  
ATOM    795  HA  ASP A  53     -25.315 -31.746   2.843  1.00  3.74           H  
ATOM    796 1HB  ASP A  53     -23.719 -32.191   0.950  1.00  3.74           H  
ATOM    797 2HB  ASP A  53     -24.228 -30.675   0.213  1.00  3.74           H  
ATOM    798  N   ARG A  54     -27.098 -29.877   2.852  1.00  2.33           N  
ATOM    799  CA  ARG A  54     -27.821 -28.648   3.086  1.00  2.33           C  
ATOM    800  C   ARG A  54     -27.298 -27.982   4.345  1.00  2.33           C  
ATOM    801  O   ARG A  54     -27.424 -26.768   4.524  1.00  2.33           O  
ATOM    802  CB  ARG A  54     -29.304 -28.946   3.168  1.00  2.33           C  
ATOM    803  CG  ARG A  54     -29.826 -29.602   1.892  1.00  2.33           C  
ATOM    804  CD  ARG A  54     -29.701 -28.703   0.709  1.00  2.33           C  
ATOM    805  NE  ARG A  54     -30.100 -29.373  -0.523  1.00  2.33           N  
ATOM    806  CZ  ARG A  54     -30.145 -28.789  -1.734  1.00  2.33           C  
ATOM    807  NH1 ARG A  54     -29.839 -27.514  -1.865  1.00  2.33           N  
ATOM    808  NH2 ARG A  54     -30.503 -29.495  -2.790  1.00  2.33           N  
ATOM    809  H   ARG A  54     -27.412 -30.755   3.258  1.00  2.33           H  
ATOM    810  HA  ARG A  54     -27.655 -27.979   2.242  1.00  2.33           H  
ATOM    811 1HB  ARG A  54     -29.500 -29.622   3.999  1.00  2.33           H  
ATOM    812 2HB  ARG A  54     -29.864 -28.028   3.339  1.00  2.33           H  
ATOM    813 1HG  ARG A  54     -29.255 -30.507   1.689  1.00  2.33           H  
ATOM    814 2HG  ARG A  54     -30.877 -29.861   2.017  1.00  2.33           H  
ATOM    815 1HD  ARG A  54     -30.333 -27.825   0.844  1.00  2.33           H  
ATOM    816 2HD  ARG A  54     -28.660 -28.389   0.602  1.00  2.33           H  
ATOM    817  HE  ARG A  54     -30.332 -30.360  -0.469  1.00  2.33           H  
ATOM    818 1HH1 ARG A  54     -29.572 -26.974  -1.053  1.00  2.33           H  
ATOM    819 2HH1 ARG A  54     -29.878 -27.076  -2.775  1.00  2.33           H  
ATOM    820 1HH2 ARG A  54     -30.737 -30.475  -2.684  1.00  2.33           H  
ATOM    821 2HH2 ARG A  54     -30.550 -29.057  -3.695  1.00  2.33           H  
ATOM    822  N   LYS A  55     -26.692 -28.779   5.225  1.00  1.51           N  
ATOM    823  CA  LYS A  55     -26.148 -28.244   6.464  1.00  1.51           C  
ATOM    824  C   LYS A  55     -25.059 -27.240   6.117  1.00  1.51           C  
ATOM    825  O   LYS A  55     -25.071 -26.111   6.603  1.00  1.51           O  
ATOM    826  CB  LYS A  55     -25.594 -29.365   7.349  1.00  1.51           C  
ATOM    827  CG  LYS A  55     -25.034 -28.918   8.709  1.00  1.51           C  
ATOM    828  CD  LYS A  55     -24.557 -30.134   9.525  1.00  1.51           C  
ATOM    829  CE  LYS A  55     -24.125 -29.753  10.947  1.00  1.51           C  
ATOM    830  NZ  LYS A  55     -22.896 -28.920  10.959  1.00  1.51           N  
ATOM    831  H   LYS A  55     -26.607 -29.765   5.023  1.00  1.51           H  
ATOM    832  HA  LYS A  55     -26.936 -27.720   7.006  1.00  1.51           H  
ATOM    833 1HB  LYS A  55     -26.379 -30.096   7.538  1.00  1.51           H  
ATOM    834 2HB  LYS A  55     -24.792 -29.879   6.820  1.00  1.51           H  
ATOM    835 1HG  LYS A  55     -24.189 -28.235   8.555  1.00  1.51           H  
ATOM    836 2HG  LYS A  55     -25.804 -28.389   9.268  1.00  1.51           H  
ATOM    837 1HD  LYS A  55     -25.362 -30.867   9.588  1.00  1.51           H  
ATOM    838 2HD  LYS A  55     -23.711 -30.595   9.016  1.00  1.51           H  
ATOM    839 1HE  LYS A  55     -24.929 -29.199  11.427  1.00  1.51           H  
ATOM    840 2HE  LYS A  55     -23.935 -30.664  11.513  1.00  1.51           H  
ATOM    841 1HZ  LYS A  55     -22.641 -28.683  11.900  1.00  1.51           H  
ATOM    842 2HZ  LYS A  55     -22.134 -29.409  10.526  1.00  1.51           H  
ATOM    843 3HZ  LYS A  55     -23.062 -28.046  10.442  1.00  1.51           H  
ATOM    844  N   ALA A  56     -24.139 -27.637   5.230  1.00  1.10           N  
ATOM    845  CA  ALA A  56     -23.041 -26.767   4.823  1.00  1.10           C  
ATOM    846  C   ALA A  56     -23.552 -25.491   4.185  1.00  1.10           C  
ATOM    847  O   ALA A  56     -22.946 -24.427   4.324  1.00  1.10           O  
ATOM    848  CB  ALA A  56     -22.137 -27.478   3.852  1.00  1.10           C  
ATOM    849  H   ALA A  56     -24.181 -28.573   4.831  1.00  1.10           H  
ATOM    850  HA  ALA A  56     -22.475 -26.499   5.718  1.00  1.10           H  
ATOM    851 1HB  ALA A  56     -21.311 -26.832   3.574  1.00  1.10           H  
ATOM    852 2HB  ALA A  56     -21.749 -28.389   4.305  1.00  1.10           H  
ATOM    853 3HB  ALA A  56     -22.706 -27.739   2.960  1.00  1.10           H  
ATOM    854  N   VAL A  57     -24.662 -25.595   3.457  1.00  0.90           N  
ATOM    855  CA  VAL A  57     -25.232 -24.430   2.811  1.00  0.90           C  
ATOM    856  C   VAL A  57     -25.722 -23.485   3.868  1.00  0.90           C  
ATOM    857  O   VAL A  57     -25.404 -22.299   3.837  1.00  0.90           O  
ATOM    858  CB  VAL A  57     -26.395 -24.814   1.886  1.00  0.90           C  
ATOM    859  CG1 VAL A  57     -27.081 -23.568   1.384  1.00  0.90           C  
ATOM    860  CG2 VAL A  57     -25.866 -25.615   0.740  1.00  0.90           C  
ATOM    861  H   VAL A  57     -25.115 -26.495   3.369  1.00  0.90           H  
ATOM    862  HA  VAL A  57     -24.464 -23.930   2.226  1.00  0.90           H  
ATOM    863  HB  VAL A  57     -27.119 -25.395   2.442  1.00  0.90           H  
ATOM    864 1HG1 VAL A  57     -27.911 -23.844   0.736  1.00  0.90           H  
ATOM    865 2HG1 VAL A  57     -27.458 -23.002   2.235  1.00  0.90           H  
ATOM    866 3HG1 VAL A  57     -26.375 -22.962   0.826  1.00  0.90           H  
ATOM    867 1HG2 VAL A  57     -26.681 -25.901   0.079  1.00  0.90           H  
ATOM    868 2HG2 VAL A  57     -25.157 -25.007   0.197  1.00  0.90           H  
ATOM    869 3HG2 VAL A  57     -25.373 -26.510   1.118  1.00  0.90           H  
ATOM    870  N   SER A  58     -26.447 -24.016   4.847  1.00  0.81           N  
ATOM    871  CA  SER A  58     -26.972 -23.167   5.893  1.00  0.81           C  
ATOM    872  C   SER A  58     -25.834 -22.485   6.643  1.00  0.81           C  
ATOM    873  O   SER A  58     -25.897 -21.282   6.903  1.00  0.81           O  
ATOM    874  CB  SER A  58     -27.800 -23.994   6.861  1.00  0.81           C  
ATOM    875  OG  SER A  58     -28.942 -24.520   6.233  1.00  0.81           O  
ATOM    876  H   SER A  58     -26.667 -25.012   4.841  1.00  0.81           H  
ATOM    877  HA  SER A  58     -27.604 -22.403   5.439  1.00  0.81           H  
ATOM    878 1HB  SER A  58     -27.193 -24.808   7.253  1.00  0.81           H  
ATOM    879 2HB  SER A  58     -28.097 -23.373   7.703  1.00  0.81           H  
ATOM    880  HG  SER A  58     -28.606 -25.119   5.542  1.00  0.81           H  
ATOM    881  N   GLU A  59     -24.762 -23.226   6.949  1.00  0.78           N  
ATOM    882  CA  GLU A  59     -23.655 -22.618   7.680  1.00  0.78           C  
ATOM    883  C   GLU A  59     -22.991 -21.513   6.858  1.00  0.78           C  
ATOM    884  O   GLU A  59     -22.681 -20.435   7.380  1.00  0.78           O  
ATOM    885  CB  GLU A  59     -22.618 -23.683   8.057  1.00  0.78           C  
ATOM    886  CG  GLU A  59     -23.085 -24.680   9.119  1.00  0.78           C  
ATOM    887  CD  GLU A  59     -22.067 -25.757   9.428  1.00  0.78           C  
ATOM    888  OE1 GLU A  59     -21.027 -25.783   8.816  1.00  0.78           O  
ATOM    889  OE2 GLU A  59     -22.352 -26.580  10.282  1.00  0.78           O  
ATOM    890  H   GLU A  59     -24.746 -24.217   6.707  1.00  0.78           H  
ATOM    891  HA  GLU A  59     -24.051 -22.170   8.594  1.00  0.78           H  
ATOM    892 1HB  GLU A  59     -22.354 -24.253   7.164  1.00  0.78           H  
ATOM    893 2HB  GLU A  59     -21.711 -23.200   8.417  1.00  0.78           H  
ATOM    894 1HG  GLU A  59     -23.312 -24.134  10.034  1.00  0.78           H  
ATOM    895 2HG  GLU A  59     -24.004 -25.148   8.773  1.00  0.78           H  
ATOM    896  N   ALA A  60     -22.796 -21.760   5.559  1.00  0.77           N  
ATOM    897  CA  ALA A  60     -22.210 -20.762   4.678  1.00  0.77           C  
ATOM    898  C   ALA A  60     -23.126 -19.531   4.581  1.00  0.77           C  
ATOM    899  O   ALA A  60     -22.638 -18.396   4.553  1.00  0.77           O  
ATOM    900  CB  ALA A  60     -21.922 -21.387   3.328  1.00  0.77           C  
ATOM    901  H   ALA A  60     -23.047 -22.671   5.170  1.00  0.77           H  
ATOM    902  HA  ALA A  60     -21.268 -20.433   5.110  1.00  0.77           H  
ATOM    903 1HB  ALA A  60     -21.459 -20.658   2.666  1.00  0.77           H  
ATOM    904 2HB  ALA A  60     -21.250 -22.232   3.462  1.00  0.77           H  
ATOM    905 3HB  ALA A  60     -22.829 -21.747   2.909  1.00  0.77           H  
ATOM    906  N   GLN A  61     -24.453 -19.739   4.573  1.00  0.76           N  
ATOM    907  CA  GLN A  61     -25.396 -18.621   4.528  1.00  0.76           C  
ATOM    908  C   GLN A  61     -25.311 -17.799   5.808  1.00  0.76           C  
ATOM    909  O   GLN A  61     -25.361 -16.562   5.760  1.00  0.76           O  
ATOM    910  CB  GLN A  61     -26.837 -19.105   4.308  1.00  0.76           C  
ATOM    911  CG  GLN A  61     -27.112 -19.670   2.925  1.00  0.76           C  
ATOM    912  CD  GLN A  61     -28.487 -20.237   2.762  1.00  0.76           C  
ATOM    913  OE1 GLN A  61     -29.191 -20.532   3.731  1.00  0.76           O  
ATOM    914  NE2 GLN A  61     -28.892 -20.410   1.510  1.00  0.76           N  
ATOM    915  H   GLN A  61     -24.813 -20.692   4.572  1.00  0.76           H  
ATOM    916  HA  GLN A  61     -25.129 -17.971   3.703  1.00  0.76           H  
ATOM    917 1HB  GLN A  61     -27.066 -19.885   5.031  1.00  0.76           H  
ATOM    918 2HB  GLN A  61     -27.527 -18.283   4.486  1.00  0.76           H  
ATOM    919 1HG  GLN A  61     -26.963 -18.890   2.180  1.00  0.76           H  
ATOM    920 2HG  GLN A  61     -26.444 -20.465   2.757  1.00  0.76           H  
ATOM    921 1HE2 GLN A  61     -29.799 -20.790   1.325  1.00  0.76           H  
ATOM    922 2HE2 GLN A  61     -28.289 -20.161   0.752  1.00  0.76           H  
ATOM    923  N   GLU A  62     -25.159 -18.463   6.962  1.00  0.76           N  
ATOM    924  CA  GLU A  62     -25.036 -17.713   8.206  1.00  0.76           C  
ATOM    925  C   GLU A  62     -23.751 -16.886   8.198  1.00  0.76           C  
ATOM    926  O   GLU A  62     -23.760 -15.713   8.582  1.00  0.76           O  
ATOM    927  CB  GLU A  62     -25.073 -18.639   9.432  1.00  0.76           C  
ATOM    928  CG  GLU A  62     -26.444 -19.267   9.727  1.00  0.76           C  
ATOM    929  CD  GLU A  62     -26.446 -20.178  10.949  1.00  0.76           C  
ATOM    930  OE1 GLU A  62     -25.400 -20.404  11.513  1.00  0.76           O  
ATOM    931  OE2 GLU A  62     -27.504 -20.639  11.316  1.00  0.76           O  
ATOM    932  H   GLU A  62     -25.154 -19.485   6.967  1.00  0.76           H  
ATOM    933  HA  GLU A  62     -25.879 -17.027   8.278  1.00  0.76           H  
ATOM    934 1HB  GLU A  62     -24.363 -19.454   9.285  1.00  0.76           H  
ATOM    935 2HB  GLU A  62     -24.757 -18.086  10.315  1.00  0.76           H  
ATOM    936 1HG  GLU A  62     -27.165 -18.467   9.884  1.00  0.76           H  
ATOM    937 2HG  GLU A  62     -26.763 -19.835   8.856  1.00  0.76           H  
ATOM    938  N   LYS A  63     -22.656 -17.474   7.690  1.00  0.76           N  
ATOM    939  CA  LYS A  63     -21.374 -16.777   7.578  1.00  0.76           C  
ATOM    940  C   LYS A  63     -21.512 -15.554   6.687  1.00  0.76           C  
ATOM    941  O   LYS A  63     -21.022 -14.464   7.013  1.00  0.76           O  
ATOM    942  CB  LYS A  63     -20.300 -17.710   7.027  1.00  0.76           C  
ATOM    943  CG  LYS A  63     -18.909 -17.096   6.877  1.00  0.76           C  
ATOM    944  CD  LYS A  63     -17.916 -18.145   6.383  1.00  0.76           C  
ATOM    945  CE  LYS A  63     -16.539 -17.553   6.146  1.00  0.76           C  
ATOM    946  NZ  LYS A  63     -15.556 -18.595   5.726  1.00  0.76           N  
ATOM    947  H   LYS A  63     -22.713 -18.454   7.403  1.00  0.76           H  
ATOM    948  HA  LYS A  63     -21.075 -16.439   8.570  1.00  0.76           H  
ATOM    949 1HB  LYS A  63     -20.223 -18.589   7.667  1.00  0.76           H  
ATOM    950 2HB  LYS A  63     -20.601 -18.058   6.043  1.00  0.76           H  
ATOM    951 1HG  LYS A  63     -18.948 -16.273   6.160  1.00  0.76           H  
ATOM    952 2HG  LYS A  63     -18.574 -16.706   7.836  1.00  0.76           H  
ATOM    953 1HD  LYS A  63     -17.840 -18.948   7.117  1.00  0.76           H  
ATOM    954 2HD  LYS A  63     -18.283 -18.567   5.446  1.00  0.76           H  
ATOM    955 1HE  LYS A  63     -16.610 -16.799   5.362  1.00  0.76           H  
ATOM    956 2HE  LYS A  63     -16.186 -17.080   7.062  1.00  0.76           H  
ATOM    957 1HZ  LYS A  63     -14.655 -18.167   5.572  1.00  0.76           H  
ATOM    958 2HZ  LYS A  63     -15.476 -19.297   6.449  1.00  0.76           H  
ATOM    959 3HZ  LYS A  63     -15.873 -19.028   4.871  1.00  0.76           H  
ATOM    960  N   LEU A  64     -22.191 -15.733   5.553  1.00  0.77           N  
ATOM    961  CA  LEU A  64     -22.396 -14.642   4.626  1.00  0.77           C  
ATOM    962  C   LEU A  64     -23.215 -13.538   5.266  1.00  0.77           C  
ATOM    963  O   LEU A  64     -22.861 -12.362   5.159  1.00  0.77           O  
ATOM    964  CB  LEU A  64     -23.102 -15.117   3.362  1.00  0.77           C  
ATOM    965  CG  LEU A  64     -23.348 -14.022   2.368  1.00  0.77           C  
ATOM    966  CD1 LEU A  64     -22.010 -13.418   1.975  1.00  0.77           C  
ATOM    967  CD2 LEU A  64     -24.050 -14.588   1.171  1.00  0.77           C  
ATOM    968  H   LEU A  64     -22.552 -16.658   5.320  1.00  0.77           H  
ATOM    969  HA  LEU A  64     -21.423 -14.238   4.352  1.00  0.77           H  
ATOM    970 1HB  LEU A  64     -22.507 -15.889   2.885  1.00  0.77           H  
ATOM    971 2HB  LEU A  64     -24.063 -15.547   3.639  1.00  0.77           H  
ATOM    972  HG  LEU A  64     -23.962 -13.243   2.821  1.00  0.77           H  
ATOM    973 1HD1 LEU A  64     -22.165 -12.615   1.256  1.00  0.77           H  
ATOM    974 2HD1 LEU A  64     -21.516 -13.016   2.858  1.00  0.77           H  
ATOM    975 3HD1 LEU A  64     -21.387 -14.183   1.532  1.00  0.77           H  
ATOM    976 1HD2 LEU A  64     -24.227 -13.798   0.443  1.00  0.77           H  
ATOM    977 2HD2 LEU A  64     -23.426 -15.354   0.733  1.00  0.77           H  
ATOM    978 3HD2 LEU A  64     -25.002 -15.022   1.479  1.00  0.77           H  
ATOM    979  N   THR A  65     -24.302 -13.909   5.945  1.00  0.79           N  
ATOM    980  CA  THR A  65     -25.164 -12.927   6.574  1.00  0.79           C  
ATOM    981  C   THR A  65     -24.392 -12.120   7.602  1.00  0.79           C  
ATOM    982  O   THR A  65     -24.427 -10.889   7.574  1.00  0.79           O  
ATOM    983  CB  THR A  65     -26.358 -13.604   7.264  1.00  0.79           C  
ATOM    984  OG1 THR A  65     -27.142 -14.302   6.282  1.00  0.79           O  
ATOM    985  CG2 THR A  65     -27.209 -12.558   7.972  1.00  0.79           C  
ATOM    986  H   THR A  65     -24.552 -14.896   6.004  1.00  0.79           H  
ATOM    987  HA  THR A  65     -25.533 -12.248   5.807  1.00  0.79           H  
ATOM    988  HB  THR A  65     -25.990 -14.326   7.993  1.00  0.79           H  
ATOM    989  HG1 THR A  65     -26.597 -15.033   5.909  1.00  0.79           H  
ATOM    990 1HG2 THR A  65     -28.049 -13.044   8.462  1.00  0.79           H  
ATOM    991 2HG2 THR A  65     -26.599 -12.046   8.717  1.00  0.79           H  
ATOM    992 3HG2 THR A  65     -27.578 -11.836   7.247  1.00  0.79           H  
ATOM    993  N   GLU A  66     -23.651 -12.802   8.479  1.00  0.81           N  
ATOM    994  CA  GLU A  66     -22.869 -12.098   9.485  1.00  0.81           C  
ATOM    995  C   GLU A  66     -21.870 -11.160   8.831  1.00  0.81           C  
ATOM    996  O   GLU A  66     -21.722 -10.004   9.245  1.00  0.81           O  
ATOM    997  CB  GLU A  66     -22.121 -13.084  10.392  1.00  0.81           C  
ATOM    998  CG  GLU A  66     -21.262 -12.400  11.472  1.00  0.81           C  
ATOM    999  CD  GLU A  66     -20.545 -13.356  12.426  1.00  0.81           C  
ATOM   1000  OE1 GLU A  66     -20.746 -14.540  12.345  1.00  0.81           O  
ATOM   1001  OE2 GLU A  66     -19.764 -12.873  13.222  1.00  0.81           O  
ATOM   1002  H   GLU A  66     -23.646 -13.822   8.456  1.00  0.81           H  
ATOM   1003  HA  GLU A  66     -23.549 -11.505  10.097  1.00  0.81           H  
ATOM   1004 1HB  GLU A  66     -22.838 -13.738  10.886  1.00  0.81           H  
ATOM   1005 2HB  GLU A  66     -21.470 -13.715   9.781  1.00  0.81           H  
ATOM   1006 1HG  GLU A  66     -20.512 -11.793  10.963  1.00  0.81           H  
ATOM   1007 2HG  GLU A  66     -21.897 -11.728  12.048  1.00  0.81           H  
ATOM   1008  N   SER A  67     -21.196 -11.642   7.785  1.00  0.83           N  
ATOM   1009  CA  SER A  67     -20.189 -10.841   7.124  1.00  0.83           C  
ATOM   1010  C   SER A  67     -20.834  -9.599   6.522  1.00  0.83           C  
ATOM   1011  O   SER A  67     -20.325  -8.489   6.686  1.00  0.83           O  
ATOM   1012  CB  SER A  67     -19.534 -11.669   6.045  1.00  0.83           C  
ATOM   1013  OG  SER A  67     -18.887 -12.789   6.609  1.00  0.83           O  
ATOM   1014  H   SER A  67     -21.351 -12.600   7.468  1.00  0.83           H  
ATOM   1015  HA  SER A  67     -19.439 -10.534   7.856  1.00  0.83           H  
ATOM   1016 1HB  SER A  67     -20.280 -11.998   5.323  1.00  0.83           H  
ATOM   1017 2HB  SER A  67     -18.806 -11.058   5.514  1.00  0.83           H  
ATOM   1018  HG  SER A  67     -19.609 -13.354   6.976  1.00  0.83           H  
ATOM   1019  N   ASN A  68     -21.995  -9.766   5.885  1.00  0.86           N  
ATOM   1020  CA  ASN A  68     -22.685  -8.633   5.294  1.00  0.86           C  
ATOM   1021  C   ASN A  68     -23.125  -7.624   6.353  1.00  0.86           C  
ATOM   1022  O   ASN A  68     -23.040  -6.410   6.127  1.00  0.86           O  
ATOM   1023  CB  ASN A  68     -23.857  -9.093   4.448  1.00  0.86           C  
ATOM   1024  CG  ASN A  68     -23.432  -9.700   3.103  1.00  0.86           C  
ATOM   1025  OD1 ASN A  68     -22.303  -9.511   2.623  1.00  0.86           O  
ATOM   1026  ND2 ASN A  68     -24.348 -10.392   2.472  1.00  0.86           N  
ATOM   1027  H   ASN A  68     -22.387 -10.701   5.782  1.00  0.86           H  
ATOM   1028  HA  ASN A  68     -21.993  -8.119   4.639  1.00  0.86           H  
ATOM   1029 1HB  ASN A  68     -24.419  -9.848   5.006  1.00  0.86           H  
ATOM   1030 2HB  ASN A  68     -24.527  -8.256   4.266  1.00  0.86           H  
ATOM   1031 1HD2 ASN A  68     -24.157 -10.775   1.568  1.00  0.86           H  
ATOM   1032 2HD2 ASN A  68     -25.250 -10.514   2.883  1.00  0.86           H  
ATOM   1033  N   GLN A  69     -23.547  -8.104   7.526  1.00  0.88           N  
ATOM   1034  CA  GLN A  69     -23.956  -7.201   8.594  1.00  0.88           C  
ATOM   1035  C   GLN A  69     -22.761  -6.377   9.062  1.00  0.88           C  
ATOM   1036  O   GLN A  69     -22.879  -5.165   9.271  1.00  0.88           O  
ATOM   1037  CB  GLN A  69     -24.567  -7.992   9.754  1.00  0.88           C  
ATOM   1038  CG  GLN A  69     -25.927  -8.615   9.424  1.00  0.88           C  
ATOM   1039  CD  GLN A  69     -26.429  -9.558  10.501  1.00  0.88           C  
ATOM   1040  OE1 GLN A  69     -25.672 -10.026  11.357  1.00  0.88           O  
ATOM   1041  NE2 GLN A  69     -27.725  -9.853  10.461  1.00  0.88           N  
ATOM   1042  H   GLN A  69     -23.619  -9.115   7.663  1.00  0.88           H  
ATOM   1043  HA  GLN A  69     -24.709  -6.518   8.202  1.00  0.88           H  
ATOM   1044 1HB  GLN A  69     -23.890  -8.800  10.033  1.00  0.88           H  
ATOM   1045 2HB  GLN A  69     -24.681  -7.345  10.620  1.00  0.88           H  
ATOM   1046 1HG  GLN A  69     -26.653  -7.810   9.322  1.00  0.88           H  
ATOM   1047 2HG  GLN A  69     -25.856  -9.158   8.491  1.00  0.88           H  
ATOM   1048 1HE2 GLN A  69     -28.119 -10.473  11.141  1.00  0.88           H  
ATOM   1049 2HE2 GLN A  69     -28.306  -9.457   9.750  1.00  0.88           H  
ATOM   1050  N   LYS A  70     -21.590  -7.022   9.160  1.00  0.88           N  
ATOM   1051  CA  LYS A  70     -20.381  -6.319   9.567  1.00  0.88           C  
ATOM   1052  C   LYS A  70     -19.969  -5.299   8.513  1.00  0.88           C  
ATOM   1053  O   LYS A  70     -19.575  -4.184   8.856  1.00  0.88           O  
ATOM   1054  CB  LYS A  70     -19.261  -7.309   9.873  1.00  0.88           C  
ATOM   1055  CG  LYS A  70     -19.494  -8.096  11.161  1.00  0.88           C  
ATOM   1056  CD  LYS A  70     -18.388  -9.102  11.422  1.00  0.88           C  
ATOM   1057  CE  LYS A  70     -18.618  -9.834  12.738  1.00  0.88           C  
ATOM   1058  NZ  LYS A  70     -17.598 -10.888  12.978  1.00  0.88           N  
ATOM   1059  H   LYS A  70     -21.554  -8.029   8.982  1.00  0.88           H  
ATOM   1060  HA  LYS A  70     -20.597  -5.774  10.484  1.00  0.88           H  
ATOM   1061 1HB  LYS A  70     -19.169  -8.027   9.051  1.00  0.88           H  
ATOM   1062 2HB  LYS A  70     -18.310  -6.784   9.952  1.00  0.88           H  
ATOM   1063 1HG  LYS A  70     -19.558  -7.408  12.002  1.00  0.88           H  
ATOM   1064 2HG  LYS A  70     -20.439  -8.635  11.080  1.00  0.88           H  
ATOM   1065 1HD  LYS A  70     -18.369  -9.831  10.605  1.00  0.88           H  
ATOM   1066 2HD  LYS A  70     -17.422  -8.596  11.448  1.00  0.88           H  
ATOM   1067 1HE  LYS A  70     -18.578  -9.116  13.553  1.00  0.88           H  
ATOM   1068 2HE  LYS A  70     -19.603 -10.291  12.724  1.00  0.88           H  
ATOM   1069 1HZ  LYS A  70     -17.788 -11.350  13.864  1.00  0.88           H  
ATOM   1070 2HZ  LYS A  70     -17.638 -11.569  12.227  1.00  0.88           H  
ATOM   1071 3HZ  LYS A  70     -16.680 -10.471  13.003  1.00  0.88           H  
ATOM   1072  N   LEU A  71     -20.118  -5.641   7.231  1.00  0.89           N  
ATOM   1073  CA  LEU A  71     -19.797  -4.699   6.164  1.00  0.89           C  
ATOM   1074  C   LEU A  71     -20.717  -3.498   6.249  1.00  0.89           C  
ATOM   1075  O   LEU A  71     -20.286  -2.357   6.085  1.00  0.89           O  
ATOM   1076  CB  LEU A  71     -19.934  -5.384   4.811  1.00  0.89           C  
ATOM   1077  CG  LEU A  71     -18.873  -6.417   4.558  1.00  0.89           C  
ATOM   1078  CD1 LEU A  71     -19.192  -7.235   3.327  1.00  0.89           C  
ATOM   1079  CD2 LEU A  71     -17.590  -5.704   4.375  1.00  0.89           C  
ATOM   1080  H   LEU A  71     -20.425  -6.587   6.998  1.00  0.89           H  
ATOM   1081  HA  LEU A  71     -18.768  -4.364   6.288  1.00  0.89           H  
ATOM   1082 1HB  LEU A  71     -20.901  -5.873   4.762  1.00  0.89           H  
ATOM   1083 2HB  LEU A  71     -19.879  -4.640   4.028  1.00  0.89           H  
ATOM   1084  HG  LEU A  71     -18.805  -7.083   5.410  1.00  0.89           H  
ATOM   1085 1HD1 LEU A  71     -18.418  -7.965   3.186  1.00  0.89           H  
ATOM   1086 2HD1 LEU A  71     -20.131  -7.748   3.459  1.00  0.89           H  
ATOM   1087 3HD1 LEU A  71     -19.253  -6.585   2.457  1.00  0.89           H  
ATOM   1088 1HD2 LEU A  71     -16.833  -6.389   4.213  1.00  0.89           H  
ATOM   1089 2HD2 LEU A  71     -17.666  -5.069   3.522  1.00  0.89           H  
ATOM   1090 3HD2 LEU A  71     -17.354  -5.116   5.260  1.00  0.89           H  
ATOM   1091  N   GLY A  72     -21.984  -3.748   6.570  1.00  0.88           N  
ATOM   1092  CA  GLY A  72     -22.956  -2.685   6.735  1.00  0.88           C  
ATOM   1093  C   GLY A  72     -22.481  -1.719   7.812  1.00  0.88           C  
ATOM   1094  O   GLY A  72     -22.397  -0.506   7.579  1.00  0.88           O  
ATOM   1095  H   GLY A  72     -22.292  -4.715   6.674  1.00  0.88           H  
ATOM   1096 1HA  GLY A  72     -23.094  -2.159   5.794  1.00  0.88           H  
ATOM   1097 2HA  GLY A  72     -23.915  -3.118   7.021  1.00  0.88           H  
ATOM   1098  N   LEU A  73     -22.155  -2.264   8.986  1.00  0.88           N  
ATOM   1099  CA  LEU A  73     -21.700  -1.465  10.116  1.00  0.88           C  
ATOM   1100  C   LEU A  73     -20.400  -0.723   9.817  1.00  0.88           C  
ATOM   1101  O   LEU A  73     -20.240   0.439  10.200  1.00  0.88           O  
ATOM   1102  CB  LEU A  73     -21.511  -2.378  11.325  1.00  0.88           C  
ATOM   1103  CG  LEU A  73     -22.804  -2.955  11.896  1.00  0.88           C  
ATOM   1104  CD1 LEU A  73     -22.472  -3.996  12.953  1.00  0.88           C  
ATOM   1105  CD2 LEU A  73     -23.636  -1.818  12.474  1.00  0.88           C  
ATOM   1106  H   LEU A  73     -22.250  -3.278   9.095  1.00  0.88           H  
ATOM   1107  HA  LEU A  73     -22.471  -0.727  10.343  1.00  0.88           H  
ATOM   1108 1HB  LEU A  73     -20.877  -3.214  11.026  1.00  0.88           H  
ATOM   1109 2HB  LEU A  73     -21.007  -1.824  12.111  1.00  0.88           H  
ATOM   1110  HG  LEU A  73     -23.366  -3.447  11.103  1.00  0.88           H  
ATOM   1111 1HD1 LEU A  73     -23.395  -4.414  13.353  1.00  0.88           H  
ATOM   1112 2HD1 LEU A  73     -21.881  -4.792  12.498  1.00  0.88           H  
ATOM   1113 3HD1 LEU A  73     -21.903  -3.533  13.756  1.00  0.88           H  
ATOM   1114 1HD2 LEU A  73     -24.565  -2.216  12.877  1.00  0.88           H  
ATOM   1115 2HD2 LEU A  73     -23.077  -1.324  13.269  1.00  0.88           H  
ATOM   1116 3HD2 LEU A  73     -23.862  -1.094  11.687  1.00  0.88           H  
ATOM   1117  N   LEU A  74     -19.476  -1.372   9.112  1.00  0.89           N  
ATOM   1118  CA  LEU A  74     -18.239  -0.706   8.749  1.00  0.89           C  
ATOM   1119  C   LEU A  74     -18.511   0.433   7.778  1.00  0.89           C  
ATOM   1120  O   LEU A  74     -17.932   1.507   7.925  1.00  0.89           O  
ATOM   1121  CB  LEU A  74     -17.257  -1.723   8.178  1.00  0.89           C  
ATOM   1122  CG  LEU A  74     -16.683  -2.711   9.218  1.00  0.89           C  
ATOM   1123  CD1 LEU A  74     -15.971  -3.832   8.529  1.00  0.89           C  
ATOM   1124  CD2 LEU A  74     -15.691  -1.956  10.106  1.00  0.89           C  
ATOM   1125  H   LEU A  74     -19.629  -2.340   8.837  1.00  0.89           H  
ATOM   1126  HA  LEU A  74     -17.800  -0.287   9.651  1.00  0.89           H  
ATOM   1127 1HB  LEU A  74     -17.776  -2.306   7.421  1.00  0.89           H  
ATOM   1128 2HB  LEU A  74     -16.427  -1.195   7.709  1.00  0.89           H  
ATOM   1129  HG  LEU A  74     -17.492  -3.124   9.819  1.00  0.89           H  
ATOM   1130 1HD1 LEU A  74     -15.563  -4.516   9.270  1.00  0.89           H  
ATOM   1131 2HD1 LEU A  74     -16.666  -4.369   7.879  1.00  0.89           H  
ATOM   1132 3HD1 LEU A  74     -15.184  -3.418   7.964  1.00  0.89           H  
ATOM   1133 1HD2 LEU A  74     -15.272  -2.636  10.848  1.00  0.89           H  
ATOM   1134 2HD2 LEU A  74     -14.885  -1.549   9.487  1.00  0.89           H  
ATOM   1135 3HD2 LEU A  74     -16.208  -1.142  10.610  1.00  0.89           H  
ATOM   1136  N   ARG A  75     -19.427   0.249   6.817  1.00  0.90           N  
ATOM   1137  CA  ARG A  75     -19.719   1.352   5.912  1.00  0.90           C  
ATOM   1138  C   ARG A  75     -20.315   2.511   6.693  1.00  0.90           C  
ATOM   1139  O   ARG A  75     -19.950   3.663   6.461  1.00  0.90           O  
ATOM   1140  CB  ARG A  75     -20.657   0.957   4.780  1.00  0.90           C  
ATOM   1141  CG  ARG A  75     -20.040   0.061   3.730  1.00  0.90           C  
ATOM   1142  CD  ARG A  75     -20.863  -0.025   2.494  1.00  0.90           C  
ATOM   1143  NE  ARG A  75     -22.174  -0.626   2.726  1.00  0.90           N  
ATOM   1144  CZ  ARG A  75     -22.455  -1.947   2.663  1.00  0.90           C  
ATOM   1145  NH1 ARG A  75     -21.520  -2.822   2.382  1.00  0.90           N  
ATOM   1146  NH2 ARG A  75     -23.690  -2.364   2.884  1.00  0.90           N  
ATOM   1147  H   ARG A  75     -19.894  -0.650   6.700  1.00  0.90           H  
ATOM   1148  HA  ARG A  75     -18.790   1.683   5.460  1.00  0.90           H  
ATOM   1149 1HB  ARG A  75     -21.512   0.423   5.198  1.00  0.90           H  
ATOM   1150 2HB  ARG A  75     -21.035   1.852   4.286  1.00  0.90           H  
ATOM   1151 1HG  ARG A  75     -19.040   0.408   3.474  1.00  0.90           H  
ATOM   1152 2HG  ARG A  75     -19.984  -0.920   4.147  1.00  0.90           H  
ATOM   1153 1HD  ARG A  75     -21.013   0.975   2.084  1.00  0.90           H  
ATOM   1154 2HD  ARG A  75     -20.339  -0.636   1.765  1.00  0.90           H  
ATOM   1155  HE  ARG A  75     -22.936  -0.000   2.948  1.00  0.90           H  
ATOM   1156 1HH1 ARG A  75     -20.575  -2.516   2.225  1.00  0.90           H  
ATOM   1157 2HH1 ARG A  75     -21.752  -3.803   2.327  1.00  0.90           H  
ATOM   1158 1HH2 ARG A  75     -24.417  -1.696   3.100  1.00  0.90           H  
ATOM   1159 2HH2 ARG A  75     -23.905  -3.351   2.840  1.00  0.90           H  
ATOM   1160  N   GLU A  76     -21.198   2.220   7.656  1.00  0.91           N  
ATOM   1161  CA  GLU A  76     -21.772   3.294   8.460  1.00  0.91           C  
ATOM   1162  C   GLU A  76     -20.673   4.039   9.209  1.00  0.91           C  
ATOM   1163  O   GLU A  76     -20.636   5.271   9.218  1.00  0.91           O  
ATOM   1164  CB  GLU A  76     -22.814   2.762   9.453  1.00  0.91           C  
ATOM   1165  CG  GLU A  76     -23.431   3.854  10.337  1.00  0.91           C  
ATOM   1166  CD  GLU A  76     -24.506   3.359  11.299  1.00  0.91           C  
ATOM   1167  OE1 GLU A  76     -24.935   2.235  11.185  1.00  0.91           O  
ATOM   1168  OE2 GLU A  76     -24.872   4.122  12.173  1.00  0.91           O  
ATOM   1169  H   GLU A  76     -21.486   1.251   7.808  1.00  0.91           H  
ATOM   1170  HA  GLU A  76     -22.263   4.001   7.789  1.00  0.91           H  
ATOM   1171 1HB  GLU A  76     -23.613   2.260   8.908  1.00  0.91           H  
ATOM   1172 2HB  GLU A  76     -22.350   2.023  10.105  1.00  0.91           H  
ATOM   1173 1HG  GLU A  76     -22.628   4.309  10.918  1.00  0.91           H  
ATOM   1174 2HG  GLU A  76     -23.853   4.627   9.695  1.00  0.91           H  
ATOM   1175  N   ALA A  77     -19.760   3.294   9.835  1.00  0.94           N  
ATOM   1176  CA  ALA A  77     -18.677   3.926  10.574  1.00  0.94           C  
ATOM   1177  C   ALA A  77     -17.821   4.787   9.646  1.00  0.94           C  
ATOM   1178  O   ALA A  77     -17.430   5.905  10.008  1.00  0.94           O  
ATOM   1179  CB  ALA A  77     -17.831   2.865  11.243  1.00  0.94           C  
ATOM   1180  H   ALA A  77     -19.836   2.277   9.815  1.00  0.94           H  
ATOM   1181  HA  ALA A  77     -19.113   4.569  11.333  1.00  0.94           H  
ATOM   1182 1HB  ALA A  77     -17.037   3.336  11.815  1.00  0.94           H  
ATOM   1183 2HB  ALA A  77     -18.457   2.271  11.907  1.00  0.94           H  
ATOM   1184 3HB  ALA A  77     -17.401   2.220  10.479  1.00  0.94           H  
ATOM   1185  N   LEU A  78     -17.577   4.303   8.427  1.00  0.97           N  
ATOM   1186  CA  LEU A  78     -16.806   5.050   7.450  1.00  0.97           C  
ATOM   1187  C   LEU A  78     -17.519   6.341   7.069  1.00  0.97           C  
ATOM   1188  O   LEU A  78     -16.893   7.401   7.054  1.00  0.97           O  
ATOM   1189  CB  LEU A  78     -16.549   4.151   6.233  1.00  0.97           C  
ATOM   1190  CG  LEU A  78     -15.508   3.012   6.463  1.00  0.97           C  
ATOM   1191  CD1 LEU A  78     -15.528   1.976   5.334  1.00  0.97           C  
ATOM   1192  CD2 LEU A  78     -14.146   3.628   6.504  1.00  0.97           C  
ATOM   1193  H   LEU A  78     -17.914   3.371   8.181  1.00  0.97           H  
ATOM   1194  HA  LEU A  78     -15.846   5.308   7.898  1.00  0.97           H  
ATOM   1195 1HB  LEU A  78     -17.482   3.674   5.977  1.00  0.97           H  
ATOM   1196 2HB  LEU A  78     -16.257   4.739   5.400  1.00  0.97           H  
ATOM   1197  HG  LEU A  78     -15.725   2.511   7.401  1.00  0.97           H  
ATOM   1198 1HD1 LEU A  78     -14.777   1.213   5.539  1.00  0.97           H  
ATOM   1199 2HD1 LEU A  78     -16.505   1.510   5.283  1.00  0.97           H  
ATOM   1200 3HD1 LEU A  78     -15.306   2.447   4.393  1.00  0.97           H  
ATOM   1201 1HD2 LEU A  78     -13.420   2.864   6.659  1.00  0.97           H  
ATOM   1202 2HD2 LEU A  78     -13.943   4.096   5.572  1.00  0.97           H  
ATOM   1203 3HD2 LEU A  78     -14.089   4.361   7.307  1.00  0.97           H  
ATOM   1204  N   GLU A  79     -18.839   6.282   6.843  1.00  1.02           N  
ATOM   1205  CA  GLU A  79     -19.575   7.499   6.504  1.00  1.02           C  
ATOM   1206  C   GLU A  79     -19.573   8.493   7.664  1.00  1.02           C  
ATOM   1207  O   GLU A  79     -19.427   9.706   7.460  1.00  1.02           O  
ATOM   1208  CB  GLU A  79     -21.023   7.188   6.098  1.00  1.02           C  
ATOM   1209  CG  GLU A  79     -21.192   6.487   4.742  1.00  1.02           C  
ATOM   1210  CD  GLU A  79     -22.652   6.205   4.391  1.00  1.02           C  
ATOM   1211  OE1 GLU A  79     -23.502   6.444   5.217  1.00  1.02           O  
ATOM   1212  OE2 GLU A  79     -22.910   5.762   3.293  1.00  1.02           O  
ATOM   1213  H   GLU A  79     -19.319   5.382   6.876  1.00  1.02           H  
ATOM   1214  HA  GLU A  79     -19.086   7.965   5.658  1.00  1.02           H  
ATOM   1215 1HB  GLU A  79     -21.474   6.545   6.857  1.00  1.02           H  
ATOM   1216 2HB  GLU A  79     -21.597   8.113   6.072  1.00  1.02           H  
ATOM   1217 1HG  GLU A  79     -20.755   7.116   3.967  1.00  1.02           H  
ATOM   1218 2HG  GLU A  79     -20.641   5.548   4.767  1.00  1.02           H  
ATOM   1219  N   ARG A  80     -19.711   7.990   8.892  1.00  1.07           N  
ATOM   1220  CA  ARG A  80     -19.714   8.878  10.041  1.00  1.07           C  
ATOM   1221  C   ARG A  80     -18.379   9.583  10.187  1.00  1.07           C  
ATOM   1222  O   ARG A  80     -18.338  10.781  10.462  1.00  1.07           O  
ATOM   1223  CB  ARG A  80     -20.067   8.131  11.314  1.00  1.07           C  
ATOM   1224  CG  ARG A  80     -21.547   7.731  11.415  1.00  1.07           C  
ATOM   1225  CD  ARG A  80     -21.852   7.018  12.681  1.00  1.07           C  
ATOM   1226  NE  ARG A  80     -23.261   6.633  12.768  1.00  1.07           N  
ATOM   1227  CZ  ARG A  80     -24.255   7.427  13.185  1.00  1.07           C  
ATOM   1228  NH1 ARG A  80     -24.028   8.671  13.564  1.00  1.07           N  
ATOM   1229  NH2 ARG A  80     -25.466   6.923  13.204  1.00  1.07           N  
ATOM   1230  H   ARG A  80     -19.845   6.985   9.019  1.00  1.07           H  
ATOM   1231  HA  ARG A  80     -20.481   9.635   9.880  1.00  1.07           H  
ATOM   1232 1HB  ARG A  80     -19.476   7.215  11.364  1.00  1.07           H  
ATOM   1233 2HB  ARG A  80     -19.813   8.737  12.180  1.00  1.07           H  
ATOM   1234 1HG  ARG A  80     -22.167   8.624  11.369  1.00  1.07           H  
ATOM   1235 2HG  ARG A  80     -21.802   7.072  10.585  1.00  1.07           H  
ATOM   1236 1HD  ARG A  80     -21.251   6.109  12.730  1.00  1.07           H  
ATOM   1237 2HD  ARG A  80     -21.619   7.656  13.529  1.00  1.07           H  
ATOM   1238  HE  ARG A  80     -23.542   5.681  12.492  1.00  1.07           H  
ATOM   1239 1HH1 ARG A  80     -23.089   9.042  13.541  1.00  1.07           H  
ATOM   1240 2HH1 ARG A  80     -24.794   9.251  13.874  1.00  1.07           H  
ATOM   1241 1HH2 ARG A  80     -25.582   5.945  12.901  1.00  1.07           H  
ATOM   1242 2HH2 ARG A  80     -26.250   7.475  13.510  1.00  1.07           H  
ATOM   1243  N   ARG A  81     -17.281   8.866   9.938  1.00  1.14           N  
ATOM   1244  CA  ARG A  81     -15.970   9.491  10.020  1.00  1.14           C  
ATOM   1245  C   ARG A  81     -15.742  10.433   8.838  1.00  1.14           C  
ATOM   1246  O   ARG A  81     -15.133  11.487   8.991  1.00  1.14           O  
ATOM   1247  CB  ARG A  81     -14.880   8.457  10.136  1.00  1.14           C  
ATOM   1248  CG  ARG A  81     -14.882   7.697  11.445  1.00  1.14           C  
ATOM   1249  CD  ARG A  81     -14.588   8.615  12.598  1.00  1.14           C  
ATOM   1250  NE  ARG A  81     -14.507   7.897  13.861  1.00  1.14           N  
ATOM   1251  CZ  ARG A  81     -14.341   8.471  15.077  1.00  1.14           C  
ATOM   1252  NH1 ARG A  81     -14.247   9.779  15.198  1.00  1.14           N  
ATOM   1253  NH2 ARG A  81     -14.273   7.709  16.158  1.00  1.14           N  
ATOM   1254  H   ARG A  81     -17.357   7.869   9.729  1.00  1.14           H  
ATOM   1255  HA  ARG A  81     -15.936  10.091  10.932  1.00  1.14           H  
ATOM   1256 1HB  ARG A  81     -14.969   7.738   9.322  1.00  1.14           H  
ATOM   1257 2HB  ARG A  81     -13.926   8.954  10.062  1.00  1.14           H  
ATOM   1258 1HG  ARG A  81     -15.863   7.244  11.598  1.00  1.14           H  
ATOM   1259 2HG  ARG A  81     -14.119   6.918  11.410  1.00  1.14           H  
ATOM   1260 1HD  ARG A  81     -13.632   9.118  12.431  1.00  1.14           H  
ATOM   1261 2HD  ARG A  81     -15.377   9.366  12.680  1.00  1.14           H  
ATOM   1262  HE  ARG A  81     -14.584   6.893  13.826  1.00  1.14           H  
ATOM   1263 1HH1 ARG A  81     -14.322  10.393  14.374  1.00  1.14           H  
ATOM   1264 2HH1 ARG A  81     -14.130  10.199  16.106  1.00  1.14           H  
ATOM   1265 1HH2 ARG A  81     -14.349   6.707  16.077  1.00  1.14           H  
ATOM   1266 2HH2 ARG A  81     -14.152   8.133  17.066  1.00  1.14           H  
ATOM   1267  N   LEU A  82     -16.297  10.119   7.664  1.00  1.24           N  
ATOM   1268  CA  LEU A  82     -16.182  11.050   6.544  1.00  1.24           C  
ATOM   1269  C   LEU A  82     -16.823  12.375   6.864  1.00  1.24           C  
ATOM   1270  O   LEU A  82     -16.328  13.424   6.453  1.00  1.24           O  
ATOM   1271  CB  LEU A  82     -16.820  10.516   5.270  1.00  1.24           C  
ATOM   1272  CG  LEU A  82     -16.105   9.516   4.585  1.00  1.24           C  
ATOM   1273  CD1 LEU A  82     -16.935   9.006   3.451  1.00  1.24           C  
ATOM   1274  CD2 LEU A  82     -14.877  10.184   4.100  1.00  1.24           C  
ATOM   1275  H   LEU A  82     -16.770   9.226   7.537  1.00  1.24           H  
ATOM   1276  HA  LEU A  82     -15.125  11.221   6.353  1.00  1.24           H  
ATOM   1277 1HB  LEU A  82     -17.792  10.105   5.523  1.00  1.24           H  
ATOM   1278 2HB  LEU A  82     -16.971  11.346   4.584  1.00  1.24           H  
ATOM   1279  HG  LEU A  82     -15.860   8.695   5.239  1.00  1.24           H  
ATOM   1280 1HD1 LEU A  82     -16.392   8.292   2.893  1.00  1.24           H  
ATOM   1281 2HD1 LEU A  82     -17.842   8.555   3.831  1.00  1.24           H  
ATOM   1282 3HD1 LEU A  82     -17.183   9.836   2.822  1.00  1.24           H  
ATOM   1283 1HD2 LEU A  82     -14.268   9.529   3.547  1.00  1.24           H  
ATOM   1284 2HD2 LEU A  82     -15.176  11.012   3.461  1.00  1.24           H  
ATOM   1285 3HD2 LEU A  82     -14.316  10.559   4.952  1.00  1.24           H  
ATOM   1286  N   GLY A  83     -17.895  12.346   7.646  1.00  1.37           N  
ATOM   1287  CA  GLY A  83     -18.582  13.558   8.065  1.00  1.37           C  
ATOM   1288  C   GLY A  83     -17.671  14.518   8.854  1.00  1.37           C  
ATOM   1289  O   GLY A  83     -18.001  15.696   9.010  1.00  1.37           O  
ATOM   1290  H   GLY A  83     -18.276  11.438   7.922  1.00  1.37           H  
ATOM   1291 1HA  GLY A  83     -18.979  14.067   7.188  1.00  1.37           H  
ATOM   1292 2HA  GLY A  83     -19.434  13.278   8.685  1.00  1.37           H  
ATOM   1293  N   GLU A  84     -16.541  14.014   9.374  1.00  1.55           N  
ATOM   1294  CA  GLU A  84     -15.589  14.815  10.122  1.00  1.55           C  
ATOM   1295  C   GLU A  84     -14.442  15.361   9.246  1.00  1.55           C  
ATOM   1296  O   GLU A  84     -13.596  16.117   9.734  1.00  1.55           O  
ATOM   1297  CB  GLU A  84     -15.028  13.988  11.282  1.00  1.55           C  
ATOM   1298  CG  GLU A  84     -16.064  13.576  12.324  1.00  1.55           C  
ATOM   1299  CD  GLU A  84     -15.488  12.760  13.466  1.00  1.55           C  
ATOM   1300  OE1 GLU A  84     -14.665  11.906  13.219  1.00  1.55           O  
ATOM   1301  OE2 GLU A  84     -15.869  12.996  14.589  1.00  1.55           O  
ATOM   1302  H   GLU A  84     -16.302  13.038   9.217  1.00  1.55           H  
ATOM   1303  HA  GLU A  84     -16.121  15.669  10.540  1.00  1.55           H  
ATOM   1304 1HB  GLU A  84     -14.596  13.078  10.894  1.00  1.55           H  
ATOM   1305 2HB  GLU A  84     -14.236  14.542  11.782  1.00  1.55           H  
ATOM   1306 1HG  GLU A  84     -16.537  14.470  12.726  1.00  1.55           H  
ATOM   1307 2HG  GLU A  84     -16.833  12.985  11.819  1.00  1.55           H  
ATOM   1308  N   LEU A  85     -14.395  14.974   7.964  1.00  1.76           N  
ATOM   1309  CA  LEU A  85     -13.342  15.452   7.071  1.00  1.76           C  
ATOM   1310  C   LEU A  85     -13.883  16.535   6.125  1.00  1.76           C  
ATOM   1311  O   LEU A  85     -15.064  16.521   5.787  1.00  1.76           O  
ATOM   1312  CB  LEU A  85     -12.736  14.330   6.202  1.00  1.76           C  
ATOM   1313  CG  LEU A  85     -12.050  13.152   6.885  1.00  1.76           C  
ATOM   1314  CD1 LEU A  85     -11.517  12.227   5.776  1.00  1.76           C  
ATOM   1315  CD2 LEU A  85     -10.926  13.647   7.785  1.00  1.76           C  
ATOM   1316  H   LEU A  85     -15.116  14.361   7.588  1.00  1.76           H  
ATOM   1317  HA  LEU A  85     -12.552  15.840   7.695  1.00  1.76           H  
ATOM   1318 1HB  LEU A  85     -13.550  13.908   5.606  1.00  1.76           H  
ATOM   1319 2HB  LEU A  85     -12.021  14.772   5.510  1.00  1.76           H  
ATOM   1320  HG  LEU A  85     -12.776  12.592   7.487  1.00  1.76           H  
ATOM   1321 1HD1 LEU A  85     -11.016  11.382   6.205  1.00  1.76           H  
ATOM   1322 2HD1 LEU A  85     -12.340  11.888   5.158  1.00  1.76           H  
ATOM   1323 3HD1 LEU A  85     -10.808  12.779   5.160  1.00  1.76           H  
ATOM   1324 1HD2 LEU A  85     -10.438  12.794   8.256  1.00  1.76           H  
ATOM   1325 2HD2 LEU A  85     -10.197  14.197   7.192  1.00  1.76           H  
ATOM   1326 3HD2 LEU A  85     -11.338  14.302   8.556  1.00  1.76           H  
ATOM   1327  N   PRO A  86     -13.061  17.502   5.688  1.00  1.96           N  
ATOM   1328  CA  PRO A  86     -13.398  18.455   4.646  1.00  1.96           C  
ATOM   1329  C   PRO A  86     -13.760  17.697   3.378  1.00  1.96           C  
ATOM   1330  O   PRO A  86     -13.128  16.692   3.053  1.00  1.96           O  
ATOM   1331  CB  PRO A  86     -12.096  19.249   4.477  1.00  1.96           C  
ATOM   1332  CG  PRO A  86     -11.407  19.129   5.824  1.00  1.96           C  
ATOM   1333  CD  PRO A  86     -11.756  17.739   6.329  1.00  1.96           C  
ATOM   1334  HA  PRO A  86     -14.228  19.094   4.983  1.00  1.96           H  
ATOM   1335 1HB  PRO A  86     -11.503  18.832   3.651  1.00  1.96           H  
ATOM   1336 2HB  PRO A  86     -12.327  20.291   4.210  1.00  1.96           H  
ATOM   1337 1HG  PRO A  86     -10.322  19.279   5.707  1.00  1.96           H  
ATOM   1338 2HG  PRO A  86     -11.764  19.921   6.499  1.00  1.96           H  
ATOM   1339 1HD  PRO A  86     -11.025  16.993   6.018  1.00  1.96           H  
ATOM   1340 2HD  PRO A  86     -11.850  17.812   7.425  1.00  1.96           H  
ATOM   1341  N   ALA A  87     -14.726  18.212   2.622  1.00  2.11           N  
ATOM   1342  CA  ALA A  87     -15.180  17.571   1.380  1.00  2.11           C  
ATOM   1343  C   ALA A  87     -14.059  17.412   0.352  1.00  2.11           C  
ATOM   1344  O   ALA A  87     -14.064  16.476  -0.455  1.00  2.11           O  
ATOM   1345  CB  ALA A  87     -16.313  18.374   0.765  1.00  2.11           C  
ATOM   1346  H   ALA A  87     -15.195  19.050   2.934  1.00  2.11           H  
ATOM   1347  HA  ALA A  87     -15.547  16.579   1.634  1.00  2.11           H  
ATOM   1348 1HB  ALA A  87     -16.666  17.872  -0.135  1.00  2.11           H  
ATOM   1349 2HB  ALA A  87     -17.130  18.457   1.481  1.00  2.11           H  
ATOM   1350 3HB  ALA A  87     -15.952  19.371   0.503  1.00  2.11           H  
ATOM   1351  N   ASP A  88     -13.090  18.317   0.390  1.00  2.17           N  
ATOM   1352  CA  ASP A  88     -11.993  18.306  -0.566  1.00  2.17           C  
ATOM   1353  C   ASP A  88     -10.790  17.498  -0.089  1.00  2.17           C  
ATOM   1354  O   ASP A  88      -9.751  17.477  -0.749  1.00  2.17           O  
ATOM   1355  CB  ASP A  88     -11.570  19.740  -0.876  1.00  2.17           C  
ATOM   1356  CG  ASP A  88     -12.649  20.512  -1.656  1.00  2.17           C  
ATOM   1357  OD1 ASP A  88     -13.159  19.985  -2.636  1.00  2.17           O  
ATOM   1358  OD2 ASP A  88     -12.960  21.607  -1.263  1.00  2.17           O  
ATOM   1359  H   ASP A  88     -13.127  19.041   1.093  1.00  2.17           H  
ATOM   1360  HA  ASP A  88     -12.357  17.853  -1.483  1.00  2.17           H  
ATOM   1361 1HB  ASP A  88     -11.361  20.268   0.056  1.00  2.17           H  
ATOM   1362 2HB  ASP A  88     -10.650  19.729  -1.461  1.00  2.17           H  
ATOM   1363  N   HIS A  89     -10.912  16.855   1.069  1.00  2.13           N  
ATOM   1364  CA  HIS A  89      -9.825  16.061   1.603  1.00  2.13           C  
ATOM   1365  C   HIS A  89      -9.612  14.832   0.697  1.00  2.13           C  
ATOM   1366  O   HIS A  89     -10.590  14.141   0.395  1.00  2.13           O  
ATOM   1367  CB  HIS A  89     -10.212  15.592   3.001  1.00  2.13           C  
ATOM   1368  CG  HIS A  89      -9.143  15.034   3.813  1.00  2.13           C  
ATOM   1369  ND1 HIS A  89      -8.534  13.832   3.538  1.00  2.13           N  
ATOM   1370  CD2 HIS A  89      -8.583  15.487   4.949  1.00  2.13           C  
ATOM   1371  CE1 HIS A  89      -7.634  13.595   4.470  1.00  2.13           C  
ATOM   1372  NE2 HIS A  89      -7.658  14.570   5.326  1.00  2.13           N  
ATOM   1373  H   HIS A  89     -11.782  16.889   1.599  1.00  2.13           H  
ATOM   1374  HA  HIS A  89      -8.938  16.674   1.678  1.00  2.13           H  
ATOM   1375 1HB  HIS A  89     -10.622  16.435   3.551  1.00  2.13           H  
ATOM   1376 2HB  HIS A  89     -11.008  14.854   2.928  1.00  2.13           H  
ATOM   1377  HD2 HIS A  89      -8.827  16.406   5.477  1.00  2.13           H  
ATOM   1378  HE1 HIS A  89      -6.982  12.746   4.548  1.00  2.13           H  
ATOM   1379  HE2 HIS A  89      -7.062  14.601   6.154  1.00  2.13           H  
ATOM   1380  N   PRO A  90      -8.374  14.493   0.285  1.00  2.01           N  
ATOM   1381  CA  PRO A  90      -8.036  13.315  -0.505  1.00  2.01           C  
ATOM   1382  C   PRO A  90      -8.574  11.988   0.031  1.00  2.01           C  
ATOM   1383  O   PRO A  90      -8.955  11.121  -0.754  1.00  2.01           O  
ATOM   1384  CB  PRO A  90      -6.505  13.320  -0.446  1.00  2.01           C  
ATOM   1385  CG  PRO A  90      -6.141  14.779  -0.315  1.00  2.01           C  
ATOM   1386  CD  PRO A  90      -7.214  15.370   0.574  1.00  2.01           C  
ATOM   1387  HA  PRO A  90      -8.383  13.475  -1.538  1.00  2.01           H  
ATOM   1388 1HB  PRO A  90      -6.165  12.717   0.410  1.00  2.01           H  
ATOM   1389 2HB  PRO A  90      -6.092  12.852  -1.351  1.00  2.01           H  
ATOM   1390 1HG  PRO A  90      -5.134  14.881   0.116  1.00  2.01           H  
ATOM   1391 2HG  PRO A  90      -6.109  15.251  -1.310  1.00  2.01           H  
ATOM   1392 1HD  PRO A  90      -6.927  15.319   1.634  1.00  2.01           H  
ATOM   1393 2HD  PRO A  90      -7.398  16.399   0.222  1.00  2.01           H  
ATOM   1394  N   LYS A  91      -8.669  11.825   1.362  1.00  1.84           N  
ATOM   1395  CA  LYS A  91      -9.164  10.548   1.878  1.00  1.84           C  
ATOM   1396  C   LYS A  91     -10.664  10.586   1.844  1.00  1.84           C  
ATOM   1397  O   LYS A  91     -11.329   9.557   1.726  1.00  1.84           O  
ATOM   1398  CB  LYS A  91      -8.685  10.275   3.304  1.00  1.84           C  
ATOM   1399  CG  LYS A  91      -7.174  10.080   3.431  1.00  1.84           C  
ATOM   1400  CD  LYS A  91      -6.737   9.824   4.892  1.00  1.84           C  
ATOM   1401  CE  LYS A  91      -5.217   9.923   5.019  1.00  1.84           C  
ATOM   1402  NZ  LYS A  91      -4.503   8.817   4.343  1.00  1.84           N  
ATOM   1403  H   LYS A  91      -8.409  12.555   2.023  1.00  1.84           H  
ATOM   1404  HA  LYS A  91      -8.825   9.740   1.230  1.00  1.84           H  
ATOM   1405 1HB  LYS A  91      -8.994  11.085   3.955  1.00  1.84           H  
ATOM   1406 2HB  LYS A  91      -9.165   9.370   3.675  1.00  1.84           H  
ATOM   1407 1HG  LYS A  91      -6.880   9.219   2.831  1.00  1.84           H  
ATOM   1408 2HG  LYS A  91      -6.660  10.955   3.039  1.00  1.84           H  
ATOM   1409 1HD  LYS A  91      -7.203  10.549   5.560  1.00  1.84           H  
ATOM   1410 2HD  LYS A  91      -7.046   8.822   5.202  1.00  1.84           H  
ATOM   1411 1HE  LYS A  91      -4.908  10.864   4.568  1.00  1.84           H  
ATOM   1412 2HE  LYS A  91      -4.940   9.930   6.067  1.00  1.84           H  
ATOM   1413 1HZ  LYS A  91      -3.514   8.948   4.447  1.00  1.84           H  
ATOM   1414 2HZ  LYS A  91      -4.748   7.926   4.782  1.00  1.84           H  
ATOM   1415 3HZ  LYS A  91      -4.734   8.792   3.366  1.00  1.84           H  
ATOM   1416  N   GLY A  92     -11.192  11.798   1.945  1.00  1.68           N  
ATOM   1417  CA  GLY A  92     -12.612  12.024   1.912  1.00  1.68           C  
ATOM   1418  C   GLY A  92     -13.115  11.542   0.570  1.00  1.68           C  
ATOM   1419  O   GLY A  92     -14.033  10.722   0.473  1.00  1.68           O  
ATOM   1420  H   GLY A  92     -10.575  12.596   2.022  1.00  1.68           H  
ATOM   1421 1HA  GLY A  92     -13.076  11.488   2.718  1.00  1.68           H  
ATOM   1422 2HA  GLY A  92     -12.821  13.086   2.040  1.00  1.68           H  
ATOM   1423  N   ARG A  93     -12.477  12.058  -0.475  1.00  1.55           N  
ATOM   1424  CA  ARG A  93     -12.852  11.736  -1.837  1.00  1.55           C  
ATOM   1425  C   ARG A  93     -12.643  10.265  -2.179  1.00  1.55           C  
ATOM   1426  O   ARG A  93     -13.557   9.616  -2.698  1.00  1.55           O  
ATOM   1427  CB  ARG A  93     -12.024  12.579  -2.790  1.00  1.55           C  
ATOM   1428  CG  ARG A  93     -12.365  14.074  -2.803  1.00  1.55           C  
ATOM   1429  CD  ARG A  93     -11.433  14.834  -3.679  1.00  1.55           C  
ATOM   1430  NE  ARG A  93     -11.768  16.253  -3.759  1.00  1.55           N  
ATOM   1431  CZ  ARG A  93     -11.018  17.172  -4.401  1.00  1.55           C  
ATOM   1432  NH1 ARG A  93      -9.910  16.796  -5.005  1.00  1.55           N  
ATOM   1433  NH2 ARG A  93     -11.382  18.447  -4.434  1.00  1.55           N  
ATOM   1434  H   ARG A  93     -11.720  12.721  -0.293  1.00  1.55           H  
ATOM   1435  HA  ARG A  93     -13.905  11.979  -1.967  1.00  1.55           H  
ATOM   1436 1HB  ARG A  93     -10.969  12.490  -2.518  1.00  1.55           H  
ATOM   1437 2HB  ARG A  93     -12.134  12.197  -3.805  1.00  1.55           H  
ATOM   1438 1HG  ARG A  93     -13.380  14.215  -3.171  1.00  1.55           H  
ATOM   1439 2HG  ARG A  93     -12.286  14.477  -1.785  1.00  1.55           H  
ATOM   1440 1HD  ARG A  93     -10.425  14.750  -3.270  1.00  1.55           H  
ATOM   1441 2HD  ARG A  93     -11.454  14.421  -4.686  1.00  1.55           H  
ATOM   1442  HE  ARG A  93     -12.614  16.570  -3.298  1.00  1.55           H  
ATOM   1443 1HH1 ARG A  93      -9.626  15.828  -4.983  1.00  1.55           H  
ATOM   1444 2HH1 ARG A  93      -9.342  17.479  -5.484  1.00  1.55           H  
ATOM   1445 1HH2 ARG A  93     -12.247  18.776  -3.963  1.00  1.55           H  
ATOM   1446 2HH2 ARG A  93     -10.810  19.121  -4.914  1.00  1.55           H  
ATOM   1447  N   LEU A  94     -11.483   9.705  -1.824  1.00  1.44           N  
ATOM   1448  CA  LEU A  94     -11.222   8.313  -2.162  1.00  1.44           C  
ATOM   1449  C   LEU A  94     -12.174   7.366  -1.466  1.00  1.44           C  
ATOM   1450  O   LEU A  94     -12.654   6.400  -2.067  1.00  1.44           O  
ATOM   1451  CB  LEU A  94      -9.781   7.967  -1.810  1.00  1.44           C  
ATOM   1452  CG  LEU A  94      -8.740   8.636  -2.706  1.00  1.44           C  
ATOM   1453  CD1 LEU A  94      -7.355   8.397  -2.141  1.00  1.44           C  
ATOM   1454  CD2 LEU A  94      -8.873   8.073  -4.114  1.00  1.44           C  
ATOM   1455  H   LEU A  94     -10.749  10.250  -1.364  1.00  1.44           H  
ATOM   1456  HA  LEU A  94     -11.356   8.196  -3.238  1.00  1.44           H  
ATOM   1457 1HB  LEU A  94      -9.591   8.287  -0.784  1.00  1.44           H  
ATOM   1458 2HB  LEU A  94      -9.648   6.890  -1.870  1.00  1.44           H  
ATOM   1459  HG  LEU A  94      -8.915   9.707  -2.737  1.00  1.44           H  
ATOM   1460 1HD1 LEU A  94      -6.615   8.880  -2.778  1.00  1.44           H  
ATOM   1461 2HD1 LEU A  94      -7.302   8.820  -1.136  1.00  1.44           H  
ATOM   1462 3HD1 LEU A  94      -7.157   7.328  -2.100  1.00  1.44           H  
ATOM   1463 1HD2 LEU A  94      -8.142   8.548  -4.766  1.00  1.44           H  
ATOM   1464 2HD2 LEU A  94      -8.699   6.998  -4.093  1.00  1.44           H  
ATOM   1465 3HD2 LEU A  94      -9.882   8.270  -4.495  1.00  1.44           H  
ATOM   1466  N   LEU A  95     -12.481   7.646  -0.209  1.00  1.35           N  
ATOM   1467  CA  LEU A  95     -13.399   6.806   0.514  1.00  1.35           C  
ATOM   1468  C   LEU A  95     -14.801   6.917  -0.035  1.00  1.35           C  
ATOM   1469  O   LEU A  95     -15.483   5.904  -0.160  1.00  1.35           O  
ATOM   1470  CB  LEU A  95     -13.340   7.081   1.986  1.00  1.35           C  
ATOM   1471  CG  LEU A  95     -14.284   6.265   2.792  1.00  1.35           C  
ATOM   1472  CD1 LEU A  95     -14.075   4.817   2.526  1.00  1.35           C  
ATOM   1473  CD2 LEU A  95     -14.013   6.543   4.200  1.00  1.35           C  
ATOM   1474  H   LEU A  95     -12.069   8.445   0.276  1.00  1.35           H  
ATOM   1475  HA  LEU A  95     -13.076   5.774   0.379  1.00  1.35           H  
ATOM   1476 1HB  LEU A  95     -12.329   6.898   2.342  1.00  1.35           H  
ATOM   1477 2HB  LEU A  95     -13.565   8.117   2.121  1.00  1.35           H  
ATOM   1478  HG  LEU A  95     -15.283   6.513   2.536  1.00  1.35           H  
ATOM   1479 1HD1 LEU A  95     -14.758   4.238   3.125  1.00  1.35           H  
ATOM   1480 2HD1 LEU A  95     -14.254   4.613   1.477  1.00  1.35           H  
ATOM   1481 3HD1 LEU A  95     -13.081   4.561   2.763  1.00  1.35           H  
ATOM   1482 1HD2 LEU A  95     -14.661   6.004   4.820  1.00  1.35           H  
ATOM   1483 2HD2 LEU A  95     -13.009   6.254   4.369  1.00  1.35           H  
ATOM   1484 3HD2 LEU A  95     -14.118   7.557   4.416  1.00  1.35           H  
ATOM   1485  N   ARG A  96     -15.267   8.120  -0.370  1.00  1.29           N  
ATOM   1486  CA  ARG A  96     -16.608   8.186  -0.929  1.00  1.29           C  
ATOM   1487  C   ARG A  96     -16.690   7.359  -2.215  1.00  1.29           C  
ATOM   1488  O   ARG A  96     -17.684   6.658  -2.439  1.00  1.29           O  
ATOM   1489  CB  ARG A  96     -17.043   9.621  -1.195  1.00  1.29           C  
ATOM   1490  CG  ARG A  96     -17.385  10.402   0.057  1.00  1.29           C  
ATOM   1491  CD  ARG A  96     -18.090  11.678  -0.222  1.00  1.29           C  
ATOM   1492  NE  ARG A  96     -17.277  12.620  -0.968  1.00  1.29           N  
ATOM   1493  CZ  ARG A  96     -16.417  13.495  -0.412  1.00  1.29           C  
ATOM   1494  NH1 ARG A  96     -16.265  13.517   0.894  1.00  1.29           N  
ATOM   1495  NH2 ARG A  96     -15.740  14.322  -1.184  1.00  1.29           N  
ATOM   1496  H   ARG A  96     -14.713   8.970  -0.240  1.00  1.29           H  
ATOM   1497  HA  ARG A  96     -17.299   7.761  -0.203  1.00  1.29           H  
ATOM   1498 1HB  ARG A  96     -16.232  10.150  -1.703  1.00  1.29           H  
ATOM   1499 2HB  ARG A  96     -17.909   9.630  -1.853  1.00  1.29           H  
ATOM   1500 1HG  ARG A  96     -18.045   9.790   0.665  1.00  1.29           H  
ATOM   1501 2HG  ARG A  96     -16.481  10.622   0.614  1.00  1.29           H  
ATOM   1502 1HD  ARG A  96     -18.990  11.474  -0.799  1.00  1.29           H  
ATOM   1503 2HD  ARG A  96     -18.366  12.144   0.724  1.00  1.29           H  
ATOM   1504  HE  ARG A  96     -17.369  12.627  -1.974  1.00  1.29           H  
ATOM   1505 1HH1 ARG A  96     -16.795  12.879   1.467  1.00  1.29           H  
ATOM   1506 2HH1 ARG A  96     -15.617  14.160   1.327  1.00  1.29           H  
ATOM   1507 1HH2 ARG A  96     -15.874  14.297  -2.183  1.00  1.29           H  
ATOM   1508 2HH2 ARG A  96     -15.084  15.006  -0.781  1.00  1.29           H  
ATOM   1509  N   GLU A  97     -15.636   7.384  -3.043  1.00  1.26           N  
ATOM   1510  CA  GLU A  97     -15.659   6.574  -4.256  1.00  1.26           C  
ATOM   1511  C   GLU A  97     -15.724   5.074  -3.920  1.00  1.26           C  
ATOM   1512  O   GLU A  97     -16.488   4.326  -4.544  1.00  1.26           O  
ATOM   1513  CB  GLU A  97     -14.419   6.859  -5.121  1.00  1.26           C  
ATOM   1514  CG  GLU A  97     -14.393   8.239  -5.786  1.00  1.26           C  
ATOM   1515  CD  GLU A  97     -13.104   8.514  -6.549  1.00  1.26           C  
ATOM   1516  OE1 GLU A  97     -12.203   7.708  -6.485  1.00  1.26           O  
ATOM   1517  OE2 GLU A  97     -13.029   9.534  -7.197  1.00  1.26           O  
ATOM   1518  H   GLU A  97     -14.833   7.985  -2.839  1.00  1.26           H  
ATOM   1519  HA  GLU A  97     -16.550   6.834  -4.827  1.00  1.26           H  
ATOM   1520 1HB  GLU A  97     -13.526   6.779  -4.504  1.00  1.26           H  
ATOM   1521 2HB  GLU A  97     -14.342   6.107  -5.905  1.00  1.26           H  
ATOM   1522 1HG  GLU A  97     -15.233   8.311  -6.475  1.00  1.26           H  
ATOM   1523 2HG  GLU A  97     -14.525   8.999  -5.019  1.00  1.26           H  
ATOM   1524  N   GLU A  98     -14.966   4.643  -2.898  1.00  1.27           N  
ATOM   1525  CA  GLU A  98     -14.971   3.236  -2.497  1.00  1.27           C  
ATOM   1526  C   GLU A  98     -16.332   2.818  -1.951  1.00  1.27           C  
ATOM   1527  O   GLU A  98     -16.839   1.744  -2.286  1.00  1.27           O  
ATOM   1528  CB  GLU A  98     -13.876   2.941  -1.461  1.00  1.27           C  
ATOM   1529  CG  GLU A  98     -13.753   1.439  -1.092  1.00  1.27           C  
ATOM   1530  CD  GLU A  98     -12.561   1.098  -0.187  1.00  1.27           C  
ATOM   1531  OE1 GLU A  98     -11.864   2.000   0.242  1.00  1.27           O  
ATOM   1532  OE2 GLU A  98     -12.327  -0.074   0.024  1.00  1.27           O  
ATOM   1533  H   GLU A  98     -14.344   5.303  -2.427  1.00  1.27           H  
ATOM   1534  HA  GLU A  98     -14.765   2.633  -3.381  1.00  1.27           H  
ATOM   1535 1HB  GLU A  98     -12.913   3.293  -1.833  1.00  1.27           H  
ATOM   1536 2HB  GLU A  98     -14.092   3.491  -0.552  1.00  1.27           H  
ATOM   1537 1HG  GLU A  98     -14.673   1.138  -0.583  1.00  1.27           H  
ATOM   1538 2HG  GLU A  98     -13.679   0.859  -2.011  1.00  1.27           H  
ATOM   1539  N   LEU A  99     -16.931   3.668  -1.119  1.00  1.33           N  
ATOM   1540  CA  LEU A  99     -18.228   3.366  -0.538  1.00  1.33           C  
ATOM   1541  C   LEU A  99     -19.281   3.273  -1.632  1.00  1.33           C  
ATOM   1542  O   LEU A  99     -20.161   2.402  -1.587  1.00  1.33           O  
ATOM   1543  CB  LEU A  99     -18.596   4.439   0.492  1.00  1.33           C  
ATOM   1544  CG  LEU A  99     -17.738   4.421   1.778  1.00  1.33           C  
ATOM   1545  CD1 LEU A  99     -18.043   5.645   2.610  1.00  1.33           C  
ATOM   1546  CD2 LEU A  99     -18.031   3.158   2.575  1.00  1.33           C  
ATOM   1547  H   LEU A  99     -16.461   4.538  -0.876  1.00  1.33           H  
ATOM   1548  HA  LEU A  99     -18.163   2.406  -0.032  1.00  1.33           H  
ATOM   1549 1HB  LEU A  99     -18.467   5.416   0.024  1.00  1.33           H  
ATOM   1550 2HB  LEU A  99     -19.641   4.321   0.774  1.00  1.33           H  
ATOM   1551  HG  LEU A  99     -16.697   4.442   1.507  1.00  1.33           H  
ATOM   1552 1HD1 LEU A  99     -17.433   5.646   3.511  1.00  1.33           H  
ATOM   1553 2HD1 LEU A  99     -17.824   6.531   2.021  1.00  1.33           H  
ATOM   1554 3HD1 LEU A  99     -19.089   5.640   2.883  1.00  1.33           H  
ATOM   1555 1HD2 LEU A  99     -17.427   3.154   3.468  1.00  1.33           H  
ATOM   1556 2HD2 LEU A  99     -19.085   3.143   2.853  1.00  1.33           H  
ATOM   1557 3HD2 LEU A  99     -17.797   2.281   1.970  1.00  1.33           H  
ATOM   1558  N   ALA A 100     -19.195   4.149  -2.637  1.00  1.46           N  
ATOM   1559  CA  ALA A 100     -20.139   4.081  -3.737  1.00  1.46           C  
ATOM   1560  C   ALA A 100     -19.997   2.750  -4.466  1.00  1.46           C  
ATOM   1561  O   ALA A 100     -20.989   2.081  -4.766  1.00  1.46           O  
ATOM   1562  CB  ALA A 100     -19.907   5.229  -4.701  1.00  1.46           C  
ATOM   1563  H   ALA A 100     -18.480   4.879  -2.633  1.00  1.46           H  
ATOM   1564  HA  ALA A 100     -21.147   4.146  -3.328  1.00  1.46           H  
ATOM   1565 1HB  ALA A 100     -20.627   5.176  -5.513  1.00  1.46           H  
ATOM   1566 2HB  ALA A 100     -20.018   6.174  -4.170  1.00  1.46           H  
ATOM   1567 3HB  ALA A 100     -18.898   5.161  -5.105  1.00  1.46           H  
ATOM   1568  N   ALA A 101     -18.744   2.332  -4.701  1.00  1.66           N  
ATOM   1569  CA  ALA A 101     -18.491   1.067  -5.380  1.00  1.66           C  
ATOM   1570  C   ALA A 101     -19.034  -0.102  -4.571  1.00  1.66           C  
ATOM   1571  O   ALA A 101     -19.583  -1.056  -5.122  1.00  1.66           O  
ATOM   1572  CB  ALA A 101     -16.997   0.892  -5.600  1.00  1.66           C  
ATOM   1573  H   ALA A 101     -17.954   2.923  -4.440  1.00  1.66           H  
ATOM   1574  HA  ALA A 101     -19.002   1.086  -6.340  1.00  1.66           H  
ATOM   1575 1HB  ALA A 101     -16.815  -0.042  -6.126  1.00  1.66           H  
ATOM   1576 2HB  ALA A 101     -16.621   1.727  -6.192  1.00  1.66           H  
ATOM   1577 3HB  ALA A 101     -16.487   0.873  -4.642  1.00  1.66           H  
ATOM   1578  N   ALA A 102     -18.867  -0.030  -3.252  1.00  1.92           N  
ATOM   1579  CA  ALA A 102     -19.360  -1.050  -2.343  1.00  1.92           C  
ATOM   1580  C   ALA A 102     -20.883  -1.131  -2.340  1.00  1.92           C  
ATOM   1581  O   ALA A 102     -21.459  -2.217  -2.234  1.00  1.92           O  
ATOM   1582  CB  ALA A 102     -18.874  -0.768  -0.937  1.00  1.92           C  
ATOM   1583  H   ALA A 102     -18.363   0.767  -2.864  1.00  1.92           H  
ATOM   1584  HA  ALA A 102     -18.970  -2.012  -2.675  1.00  1.92           H  
ATOM   1585 1HB  ALA A 102     -19.235  -1.546  -0.293  1.00  1.92           H  
ATOM   1586 2HB  ALA A 102     -17.783  -0.739  -0.925  1.00  1.92           H  
ATOM   1587 3HB  ALA A 102     -19.264   0.187  -0.606  1.00  1.92           H  
ATOM   1588  N   SER A 103     -21.530   0.034  -2.431  1.00  2.23           N  
ATOM   1589  CA  SER A 103     -22.980   0.143  -2.370  1.00  2.23           C  
ATOM   1590  C   SER A 103     -23.705  -0.394  -3.604  1.00  2.23           C  
ATOM   1591  O   SER A 103     -24.747  -1.045  -3.471  1.00  2.23           O  
ATOM   1592  CB  SER A 103     -23.358   1.596  -2.179  1.00  2.23           C  
ATOM   1593  OG  SER A 103     -22.888   2.081  -0.947  1.00  2.23           O  
ATOM   1594  H   SER A 103     -20.987   0.893  -2.498  1.00  2.23           H  
ATOM   1595  HA  SER A 103     -23.320  -0.425  -1.505  1.00  2.23           H  
ATOM   1596 1HB  SER A 103     -22.940   2.190  -2.990  1.00  2.23           H  
ATOM   1597 2HB  SER A 103     -24.440   1.695  -2.225  1.00  2.23           H  
ATOM   1598  HG  SER A 103     -21.904   2.110  -1.038  1.00  2.23           H  
ATOM   1599  N   SER A 104     -23.173  -0.115  -4.797  1.00  2.55           N  
ATOM   1600  CA  SER A 104     -23.831  -0.545  -6.030  1.00  2.55           C  
ATOM   1601  C   SER A 104     -22.898  -0.552  -7.236  1.00  2.55           C  
ATOM   1602  O   SER A 104     -22.649  -1.615  -7.810  1.00  2.55           O  
ATOM   1603  OXT SER A 104     -22.738   0.505  -7.846  1.00  2.55           O  
ATOM   1604  CB  SER A 104     -25.018   0.357  -6.322  1.00  2.55           C  
ATOM   1605  OG  SER A 104     -25.649  -0.012  -7.518  1.00  2.55           O  
ATOM   1606  H   SER A 104     -22.313   0.439  -4.837  1.00  2.55           H  
ATOM   1607  HA  SER A 104     -24.193  -1.562  -5.880  1.00  2.55           H  
ATOM   1608 1HB  SER A 104     -25.734   0.301  -5.502  1.00  2.55           H  
ATOM   1609 2HB  SER A 104     -24.679   1.390  -6.389  1.00  2.55           H  
ATOM   1610  HG  SER A 104     -25.968  -0.908  -7.382  1.00  2.55           H  
ENDMDL

REMARK ID 697586 DOMAINID 688111 MODEL 5 2025-12-27_00000118_full_19
MODEL     5
ATOM      1  N   GLY A   1       1.839  -1.780   0.647  1.00 11.89           N  
ATOM      2  CA  GLY A   1       2.249  -1.164  -0.609  1.00 11.89           C  
ATOM      3  C   GLY A   1       1.700   0.257  -0.782  1.00 11.89           C  
ATOM      4  O   GLY A   1       1.069   0.544  -1.803  1.00 11.89           O  
ATOM      5  H   GLY A   1       1.410  -2.695   0.626  1.00 11.89           H  
ATOM      6 1HA  GLY A   1       3.336  -1.164  -0.690  1.00 11.89           H  
ATOM      7 2HA  GLY A   1       1.889  -1.782  -1.432  1.00 11.89           H  
ATOM      8  N   PRO A   2       2.002   1.198   0.145  1.00 11.66           N  
ATOM      9  CA  PRO A   2       1.539   2.586   0.164  1.00 11.66           C  
ATOM     10  C   PRO A   2       2.016   3.349  -1.061  1.00 11.66           C  
ATOM     11  O   PRO A   2       1.407   4.339  -1.484  1.00 11.66           O  
ATOM     12  CB  PRO A   2       2.176   3.144   1.445  1.00 11.66           C  
ATOM     13  CG  PRO A   2       3.369   2.244   1.712  1.00 11.66           C  
ATOM     14  CD  PRO A   2       2.926   0.871   1.257  1.00 11.66           C  
ATOM     15  HA  PRO A   2       0.441   2.600   0.231  1.00 11.66           H  
ATOM     16 1HB  PRO A   2       2.463   4.195   1.296  1.00 11.66           H  
ATOM     17 2HB  PRO A   2       1.443   3.125   2.265  1.00 11.66           H  
ATOM     18 1HG  PRO A   2       4.249   2.612   1.160  1.00 11.66           H  
ATOM     19 2HG  PRO A   2       3.631   2.272   2.780  1.00 11.66           H  
ATOM     20 1HD  PRO A   2       3.799   0.307   0.920  1.00 11.66           H  
ATOM     21 2HD  PRO A   2       2.390   0.370   2.075  1.00 11.66           H  
ATOM     22  N   LEU A   3       3.062   2.832  -1.691  1.00 11.32           N  
ATOM     23  CA  LEU A   3       3.625   3.446  -2.870  1.00 11.32           C  
ATOM     24  C   LEU A   3       2.597   3.477  -3.995  1.00 11.32           C  
ATOM     25  O   LEU A   3       2.705   4.301  -4.896  1.00 11.32           O  
ATOM     26  CB  LEU A   3       4.878   2.685  -3.294  1.00 11.32           C  
ATOM     27  CG  LEU A   3       6.045   2.794  -2.304  1.00 11.32           C  
ATOM     28  CD1 LEU A   3       7.188   1.903  -2.763  1.00 11.32           C  
ATOM     29  CD2 LEU A   3       6.477   4.249  -2.199  1.00 11.32           C  
ATOM     30  H   LEU A   3       3.509   2.010  -1.320  1.00 11.32           H  
ATOM     31  HA  LEU A   3       3.905   4.469  -2.629  1.00 11.32           H  
ATOM     32 1HB  LEU A   3       4.627   1.632  -3.406  1.00 11.32           H  
ATOM     33 2HB  LEU A   3       5.213   3.067  -4.257  1.00 11.32           H  
ATOM     34  HG  LEU A   3       5.721   2.446  -1.321  1.00 11.32           H  
ATOM     35 1HD1 LEU A   3       8.013   1.972  -2.052  1.00 11.32           H  
ATOM     36 2HD1 LEU A   3       6.846   0.870  -2.820  1.00 11.32           H  
ATOM     37 3HD1 LEU A   3       7.529   2.228  -3.745  1.00 11.32           H  
ATOM     38 1HD2 LEU A   3       7.300   4.335  -1.488  1.00 11.32           H  
ATOM     39 2HD2 LEU A   3       6.805   4.603  -3.177  1.00 11.32           H  
ATOM     40 3HD2 LEU A   3       5.637   4.855  -1.856  1.00 11.32           H  
ATOM     41  N   GLY A   4       1.612   2.566  -3.964  1.00 10.90           N  
ATOM     42  CA  GLY A   4       0.551   2.540  -4.966  1.00 10.90           C  
ATOM     43  C   GLY A   4      -0.271   3.839  -4.952  1.00 10.90           C  
ATOM     44  O   GLY A   4      -0.794   4.272  -5.985  1.00 10.90           O  
ATOM     45  H   GLY A   4       1.561   1.895  -3.195  1.00 10.90           H  
ATOM     46 1HA  GLY A   4       0.989   2.390  -5.953  1.00 10.90           H  
ATOM     47 2HA  GLY A   4      -0.103   1.690  -4.773  1.00 10.90           H  
ATOM     48  N   SER A   5      -0.412   4.453  -3.770  1.00 10.45           N  
ATOM     49  CA  SER A   5      -1.167   5.694  -3.636  1.00 10.45           C  
ATOM     50  C   SER A   5      -0.238   6.866  -3.900  1.00 10.45           C  
ATOM     51  O   SER A   5      -0.665   7.978  -4.203  1.00 10.45           O  
ATOM     52  CB  SER A   5      -1.767   5.805  -2.248  1.00 10.45           C  
ATOM     53  OG  SER A   5      -2.700   4.781  -2.015  1.00 10.45           O  
ATOM     54  H   SER A   5       0.060   4.083  -2.948  1.00 10.45           H  
ATOM     55  HA  SER A   5      -1.965   5.708  -4.374  1.00 10.45           H  
ATOM     56 1HB  SER A   5      -0.968   5.750  -1.505  1.00 10.45           H  
ATOM     57 2HB  SER A   5      -2.250   6.775  -2.136  1.00 10.45           H  
ATOM     58  HG  SER A   5      -3.013   4.909  -1.115  1.00 10.45           H  
ATOM     59  N   HIS A   6       1.051   6.620  -3.679  1.00 10.00           N  
ATOM     60  CA  HIS A   6       2.200   7.529  -3.834  1.00 10.00           C  
ATOM     61  C   HIS A   6       2.279   8.643  -2.785  1.00 10.00           C  
ATOM     62  O   HIS A   6       3.373   9.033  -2.380  1.00 10.00           O  
ATOM     63  CB  HIS A   6       2.204   8.206  -5.222  1.00 10.00           C  
ATOM     64  CG  HIS A   6       2.278   7.278  -6.418  1.00 10.00           C  
ATOM     65  ND1 HIS A   6       3.392   6.514  -6.702  1.00 10.00           N  
ATOM     66  CD2 HIS A   6       1.381   7.017  -7.402  1.00 10.00           C  
ATOM     67  CE1 HIS A   6       3.180   5.819  -7.807  1.00 10.00           C  
ATOM     68  NE2 HIS A   6       1.970   6.111  -8.265  1.00 10.00           N  
ATOM     69  H   HIS A   6       1.272   5.681  -3.355  1.00 10.00           H  
ATOM     70  HA  HIS A   6       3.114   6.940  -3.752  1.00 10.00           H  
ATOM     71 1HB  HIS A   6       1.328   8.834  -5.335  1.00 10.00           H  
ATOM     72 2HB  HIS A   6       3.066   8.869  -5.277  1.00 10.00           H  
ATOM     73  HD1 HIS A   6       4.233   6.469  -6.165  1.00 10.00           H  
ATOM     74  HD2 HIS A   6       0.376   7.387  -7.598  1.00 10.00           H  
ATOM     75  HE1 HIS A   6       3.948   5.151  -8.193  1.00 10.00           H  
ATOM     76  N   MET A   7       1.124   9.098  -2.298  1.00  9.53           N  
ATOM     77  CA  MET A   7       1.020  10.138  -1.280  1.00  9.53           C  
ATOM     78  C   MET A   7       1.893  11.329  -1.665  1.00  9.53           C  
ATOM     79  O   MET A   7       2.764  11.765  -0.909  1.00  9.53           O  
ATOM     80  CB  MET A   7       1.381   9.576   0.087  1.00  9.53           C  
ATOM     81  CG  MET A   7       0.473   8.423   0.509  1.00  9.53           C  
ATOM     82  SD  MET A   7      -1.270   8.897   0.580  1.00  9.53           S  
ATOM     83  CE  MET A   7      -1.319   9.950   2.020  1.00  9.53           C  
ATOM     84  H   MET A   7       0.278   8.736  -2.723  1.00  9.53           H  
ATOM     85  HA  MET A   7      -0.013  10.487  -1.249  1.00  9.53           H  
ATOM     86 1HB  MET A   7       2.410   9.219   0.082  1.00  9.53           H  
ATOM     87 2HB  MET A   7       1.309  10.366   0.837  1.00  9.53           H  
ATOM     88 1HG  MET A   7       0.577   7.603  -0.205  1.00  9.53           H  
ATOM     89 2HG  MET A   7       0.774   8.057   1.491  1.00  9.53           H  
ATOM     90 1HE  MET A   7      -2.339  10.308   2.170  1.00  9.53           H  
ATOM     91 2HE  MET A   7      -0.998   9.386   2.896  1.00  9.53           H  
ATOM     92 3HE  MET A   7      -0.655  10.801   1.869  1.00  9.53           H  
ATOM     93  N   ASP A   8       1.644  11.834  -2.869  1.00  9.08           N  
ATOM     94  CA  ASP A   8       2.412  12.909  -3.477  1.00  9.08           C  
ATOM     95  C   ASP A   8       2.122  14.272  -2.862  1.00  9.08           C  
ATOM     96  O   ASP A   8       1.187  14.452  -2.085  1.00  9.08           O  
ATOM     97  CB  ASP A   8       2.148  12.922  -5.003  1.00  9.08           C  
ATOM     98  CG  ASP A   8       3.218  13.677  -5.906  1.00  9.08           C  
ATOM     99  OD1 ASP A   8       4.121  14.315  -5.374  1.00  9.08           O  
ATOM    100  OD2 ASP A   8       3.081  13.620  -7.101  1.00  9.08           O  
ATOM    101  H   ASP A   8       0.891  11.420  -3.399  1.00  9.08           H  
ATOM    102  HA  ASP A   8       3.469  12.692  -3.320  1.00  9.08           H  
ATOM    103 1HB  ASP A   8       2.084  11.888  -5.354  1.00  9.08           H  
ATOM    104 2HB  ASP A   8       1.170  13.376  -5.187  1.00  9.08           H  
ATOM    105  N   THR A   9       2.954  15.219  -3.267  1.00  8.62           N  
ATOM    106  CA  THR A   9       2.967  16.624  -2.903  1.00  8.62           C  
ATOM    107  C   THR A   9       1.985  17.449  -3.729  1.00  8.62           C  
ATOM    108  O   THR A   9       1.801  18.645  -3.493  1.00  8.62           O  
ATOM    109  CB  THR A   9       4.390  17.156  -3.134  1.00  8.62           C  
ATOM    110  OG1 THR A   9       4.758  16.965  -4.541  1.00  8.62           O  
ATOM    111  CG2 THR A   9       5.365  16.387  -2.259  1.00  8.62           C  
ATOM    112  H   THR A   9       3.675  14.922  -3.917  1.00  8.62           H  
ATOM    113  HA  THR A   9       2.701  16.713  -1.850  1.00  8.62           H  
ATOM    114  HB  THR A   9       4.432  18.215  -2.890  1.00  8.62           H  
ATOM    115  HG1 THR A   9       4.577  16.016  -4.816  1.00  8.62           H  
ATOM    116 1HG2 THR A   9       6.377  16.757  -2.426  1.00  8.62           H  
ATOM    117 2HG2 THR A   9       5.098  16.519  -1.210  1.00  8.62           H  
ATOM    118 3HG2 THR A   9       5.318  15.327  -2.516  1.00  8.62           H  
ATOM    119  N   GLN A  10       1.387  16.798  -4.712  1.00  7.98           N  
ATOM    120  CA  GLN A  10       0.458  17.408  -5.641  1.00  7.98           C  
ATOM    121  C   GLN A  10      -0.957  17.223  -5.104  1.00  7.98           C  
ATOM    122  O   GLN A  10      -1.190  16.367  -4.254  1.00  7.98           O  
ATOM    123  CB  GLN A  10       0.648  16.780  -7.017  1.00  7.98           C  
ATOM    124  CG  GLN A  10       2.096  16.911  -7.514  1.00  7.98           C  
ATOM    125  CD  GLN A  10       2.551  18.350  -7.679  1.00  7.98           C  
ATOM    126  OE1 GLN A  10       1.989  19.098  -8.487  1.00  7.98           O  
ATOM    127  NE2 GLN A  10       3.569  18.758  -6.904  1.00  7.98           N  
ATOM    128  H   GLN A  10       1.612  15.820  -4.821  1.00  7.98           H  
ATOM    129  HA  GLN A  10       0.666  18.475  -5.704  1.00  7.98           H  
ATOM    130 1HB  GLN A  10       0.405  15.718  -6.972  1.00  7.98           H  
ATOM    131 2HB  GLN A  10      -0.020  17.247  -7.741  1.00  7.98           H  
ATOM    132 1HG  GLN A  10       2.756  16.436  -6.784  1.00  7.98           H  
ATOM    133 2HG  GLN A  10       2.191  16.402  -8.473  1.00  7.98           H  
ATOM    134 1HE2 GLN A  10       3.900  19.699  -6.972  1.00  7.98           H  
ATOM    135 2HE2 GLN A  10       4.008  18.120  -6.233  1.00  7.98           H  
ATOM    136  N   GLY A  11      -1.922  17.998  -5.602  1.00  7.01           N  
ATOM    137  CA  GLY A  11      -3.295  17.981  -5.063  1.00  7.01           C  
ATOM    138  C   GLY A  11      -4.195  16.766  -5.360  1.00  7.01           C  
ATOM    139  O   GLY A  11      -5.333  16.925  -5.806  1.00  7.01           O  
ATOM    140  H   GLY A  11      -1.692  18.653  -6.336  1.00  7.01           H  
ATOM    141 1HA  GLY A  11      -3.230  18.101  -3.981  1.00  7.01           H  
ATOM    142 2HA  GLY A  11      -3.805  18.874  -5.420  1.00  7.01           H  
ATOM    143  N   SER A  12      -3.688  15.567  -5.088  1.00  5.73           N  
ATOM    144  CA  SER A  12      -4.454  14.331  -5.229  1.00  5.73           C  
ATOM    145  C   SER A  12      -4.192  13.347  -4.072  1.00  5.73           C  
ATOM    146  O   SER A  12      -3.621  12.287  -4.320  1.00  5.73           O  
ATOM    147  CB  SER A  12      -4.108  13.657  -6.543  1.00  5.73           C  
ATOM    148  OG  SER A  12      -4.419  14.483  -7.636  1.00  5.73           O  
ATOM    149  H   SER A  12      -2.742  15.541  -4.721  1.00  5.73           H  
ATOM    150  HA  SER A  12      -5.514  14.578  -5.232  1.00  5.73           H  
ATOM    151 1HB  SER A  12      -3.048  13.410  -6.558  1.00  5.73           H  
ATOM    152 2HB  SER A  12      -4.666  12.719  -6.623  1.00  5.73           H  
ATOM    153  HG  SER A  12      -5.340  14.754  -7.512  1.00  5.73           H  
ATOM    154  N   PRO A  13      -4.526  13.675  -2.796  1.00  4.34           N  
ATOM    155  CA  PRO A  13      -4.278  12.837  -1.619  1.00  4.34           C  
ATOM    156  C   PRO A  13      -4.785  11.395  -1.730  1.00  4.34           C  
ATOM    157  O   PRO A  13      -4.141  10.463  -1.245  1.00  4.34           O  
ATOM    158  CB  PRO A  13      -5.103  13.559  -0.546  1.00  4.34           C  
ATOM    159  CG  PRO A  13      -5.102  15.000  -0.973  1.00  4.34           C  
ATOM    160  CD  PRO A  13      -5.232  14.948  -2.478  1.00  4.34           C  
ATOM    161  HA  PRO A  13      -3.206  12.862  -1.377  1.00  4.34           H  
ATOM    162 1HB  PRO A  13      -6.119  13.123  -0.498  1.00  4.34           H  
ATOM    163 2HB  PRO A  13      -4.651  13.403   0.448  1.00  4.34           H  
ATOM    164 1HG  PRO A  13      -5.935  15.537  -0.492  1.00  4.34           H  
ATOM    165 2HG  PRO A  13      -4.174  15.495  -0.651  1.00  4.34           H  
ATOM    166 1HD  PRO A  13      -6.290  14.906  -2.791  1.00  4.34           H  
ATOM    167 2HD  PRO A  13      -4.729  15.820  -2.842  1.00  4.34           H  
ATOM    168  N   ASP A  14      -5.939  11.235  -2.386  1.00  3.10           N  
ATOM    169  CA  ASP A  14      -6.603   9.947  -2.564  1.00  3.10           C  
ATOM    170  C   ASP A  14      -6.639   9.527  -4.023  1.00  3.10           C  
ATOM    171  O   ASP A  14      -6.588  10.379  -4.910  1.00  3.10           O  
ATOM    172  CB  ASP A  14      -8.037  10.023  -2.037  1.00  3.10           C  
ATOM    173  CG  ASP A  14      -8.120  10.326  -0.538  1.00  3.10           C  
ATOM    174  OD1 ASP A  14      -7.384   9.742   0.216  1.00  3.10           O  
ATOM    175  OD2 ASP A  14      -8.914  11.159  -0.170  1.00  3.10           O  
ATOM    176  H   ASP A  14      -6.394  12.047  -2.769  1.00  3.10           H  
ATOM    177  HA  ASP A  14      -6.054   9.191  -2.001  1.00  3.10           H  
ATOM    178 1HB  ASP A  14      -8.583  10.792  -2.582  1.00  3.10           H  
ATOM    179 2HB  ASP A  14      -8.541   9.073  -2.231  1.00  3.10           H  
ATOM    180  N   LEU A  15      -6.807   8.227  -4.273  1.00  2.16           N  
ATOM    181  CA  LEU A  15      -6.986   7.767  -5.645  1.00  2.16           C  
ATOM    182  C   LEU A  15      -8.466   7.827  -6.028  1.00  2.16           C  
ATOM    183  O   LEU A  15      -9.334   7.528  -5.202  1.00  2.16           O  
ATOM    184  CB  LEU A  15      -6.469   6.339  -5.815  1.00  2.16           C  
ATOM    185  CG  LEU A  15      -4.988   6.110  -5.543  1.00  2.16           C  
ATOM    186  CD1 LEU A  15      -4.670   4.623  -5.775  1.00  2.16           C  
ATOM    187  CD2 LEU A  15      -4.173   7.027  -6.440  1.00  2.16           C  
ATOM    188  H   LEU A  15      -6.821   7.564  -3.511  1.00  2.16           H  
ATOM    189  HA  LEU A  15      -6.428   8.424  -6.311  1.00  2.16           H  
ATOM    190 1HB  LEU A  15      -7.023   5.707  -5.143  1.00  2.16           H  
ATOM    191 2HB  LEU A  15      -6.679   6.016  -6.835  1.00  2.16           H  
ATOM    192  HG  LEU A  15      -4.761   6.339  -4.501  1.00  2.16           H  
ATOM    193 1HD1 LEU A  15      -3.613   4.436  -5.577  1.00  2.16           H  
ATOM    194 2HD1 LEU A  15      -5.272   4.014  -5.104  1.00  2.16           H  
ATOM    195 3HD1 LEU A  15      -4.897   4.357  -6.809  1.00  2.16           H  
ATOM    196 1HD2 LEU A  15      -3.110   6.876  -6.253  1.00  2.16           H  
ATOM    197 2HD2 LEU A  15      -4.396   6.812  -7.478  1.00  2.16           H  
ATOM    198 3HD2 LEU A  15      -4.436   8.069  -6.230  1.00  2.16           H  
ATOM    199  N   GLY A  16      -8.750   8.208  -7.273  1.00  1.53           N  
ATOM    200  CA  GLY A  16     -10.123   8.276  -7.763  1.00  1.53           C  
ATOM    201  C   GLY A  16     -10.560   6.955  -8.370  1.00  1.53           C  
ATOM    202  O   GLY A  16      -9.761   6.028  -8.472  1.00  1.53           O  
ATOM    203  H   GLY A  16      -7.978   8.449  -7.894  1.00  1.53           H  
ATOM    204 1HA  GLY A  16     -10.788   8.544  -6.943  1.00  1.53           H  
ATOM    205 2HA  GLY A  16     -10.199   9.067  -8.507  1.00  1.53           H  
ATOM    206  N   ALA A  17     -11.797   6.898  -8.865  1.00  1.14           N  
ATOM    207  CA  ALA A  17     -12.336   5.663  -9.439  1.00  1.14           C  
ATOM    208  C   ALA A  17     -11.540   5.134 -10.633  1.00  1.14           C  
ATOM    209  O   ALA A  17     -11.390   3.920 -10.795  1.00  1.14           O  
ATOM    210  CB  ALA A  17     -13.772   5.893  -9.867  1.00  1.14           C  
ATOM    211  H   ALA A  17     -12.398   7.708  -8.784  1.00  1.14           H  
ATOM    212  HA  ALA A  17     -12.315   4.901  -8.660  1.00  1.14           H  
ATOM    213 1HB  ALA A  17     -14.188   4.960 -10.251  1.00  1.14           H  
ATOM    214 2HB  ALA A  17     -14.359   6.225  -9.012  1.00  1.14           H  
ATOM    215 3HB  ALA A  17     -13.804   6.650 -10.648  1.00  1.14           H  
ATOM    216  N   VAL A  18     -11.014   6.021 -11.473  1.00  0.92           N  
ATOM    217  CA  VAL A  18     -10.271   5.543 -12.636  1.00  0.92           C  
ATOM    218  C   VAL A  18      -8.971   4.910 -12.195  1.00  0.92           C  
ATOM    219  O   VAL A  18      -8.618   3.813 -12.630  1.00  0.92           O  
ATOM    220  CB  VAL A  18      -9.943   6.686 -13.601  1.00  0.92           C  
ATOM    221  CG1 VAL A  18      -9.035   6.165 -14.729  1.00  0.92           C  
ATOM    222  CG2 VAL A  18     -11.219   7.269 -14.154  1.00  0.92           C  
ATOM    223  H   VAL A  18     -11.140   7.009 -11.312  1.00  0.92           H  
ATOM    224  HA  VAL A  18     -10.873   4.797 -13.156  1.00  0.92           H  
ATOM    225  HB  VAL A  18      -9.388   7.458 -13.068  1.00  0.92           H  
ATOM    226 1HG1 VAL A  18      -8.780   6.983 -15.402  1.00  0.92           H  
ATOM    227 2HG1 VAL A  18      -8.126   5.758 -14.304  1.00  0.92           H  
ATOM    228 3HG1 VAL A  18      -9.553   5.387 -15.292  1.00  0.92           H  
ATOM    229 1HG2 VAL A  18     -10.980   8.084 -14.839  1.00  0.92           H  
ATOM    230 2HG2 VAL A  18     -11.765   6.492 -14.694  1.00  0.92           H  
ATOM    231 3HG2 VAL A  18     -11.836   7.645 -13.339  1.00  0.92           H  
ATOM    232  N   GLU A  19      -8.272   5.602 -11.307  1.00  0.82           N  
ATOM    233  CA  GLU A  19      -6.989   5.157 -10.798  1.00  0.82           C  
ATOM    234  C   GLU A  19      -7.145   3.842 -10.031  1.00  0.82           C  
ATOM    235  O   GLU A  19      -6.340   2.921 -10.187  1.00  0.82           O  
ATOM    236  CB  GLU A  19      -6.436   6.251  -9.887  1.00  0.82           C  
ATOM    237  CG  GLU A  19      -6.026   7.567 -10.604  1.00  0.82           C  
ATOM    238  CD  GLU A  19      -5.764   8.735  -9.628  1.00  0.82           C  
ATOM    239  OE1 GLU A  19      -6.500   8.852  -8.695  1.00  0.82           O  
ATOM    240  OE2 GLU A  19      -4.867   9.521  -9.832  1.00  0.82           O  
ATOM    241  H   GLU A  19      -8.651   6.475 -10.974  1.00  0.82           H  
ATOM    242  HA  GLU A  19      -6.312   4.996 -11.642  1.00  0.82           H  
ATOM    243 1HB  GLU A  19      -7.189   6.502  -9.143  1.00  0.82           H  
ATOM    244 2HB  GLU A  19      -5.570   5.869  -9.355  1.00  0.82           H  
ATOM    245 1HG  GLU A  19      -5.133   7.395 -11.202  1.00  0.82           H  
ATOM    246 2HG  GLU A  19      -6.832   7.847 -11.282  1.00  0.82           H  
ATOM    247  N   LEU A  20      -8.227   3.733  -9.250  1.00  0.77           N  
ATOM    248  CA  LEU A  20      -8.504   2.524  -8.489  1.00  0.77           C  
ATOM    249  C   LEU A  20      -8.831   1.348  -9.401  1.00  0.77           C  
ATOM    250  O   LEU A  20      -8.349   0.236  -9.171  1.00  0.77           O  
ATOM    251  CB  LEU A  20      -9.647   2.792  -7.513  1.00  0.77           C  
ATOM    252  CG  LEU A  20      -9.292   3.742  -6.363  1.00  0.77           C  
ATOM    253  CD1 LEU A  20     -10.548   4.128  -5.615  1.00  0.77           C  
ATOM    254  CD2 LEU A  20      -8.305   3.054  -5.451  1.00  0.77           C  
ATOM    255  H   LEU A  20      -8.858   4.529  -9.151  1.00  0.77           H  
ATOM    256  HA  LEU A  20      -7.612   2.274  -7.917  1.00  0.77           H  
ATOM    257 1HB  LEU A  20     -10.473   3.237  -8.066  1.00  0.77           H  
ATOM    258 2HB  LEU A  20      -9.982   1.846  -7.088  1.00  0.77           H  
ATOM    259  HG  LEU A  20      -8.841   4.642  -6.754  1.00  0.77           H  
ATOM    260 1HD1 LEU A  20     -10.288   4.812  -4.804  1.00  0.77           H  
ATOM    261 2HD1 LEU A  20     -11.231   4.628  -6.302  1.00  0.77           H  
ATOM    262 3HD1 LEU A  20     -11.022   3.240  -5.208  1.00  0.77           H  
ATOM    263 1HD2 LEU A  20      -8.043   3.715  -4.631  1.00  0.77           H  
ATOM    264 2HD2 LEU A  20      -8.755   2.146  -5.052  1.00  0.77           H  
ATOM    265 3HD2 LEU A  20      -7.409   2.799  -6.017  1.00  0.77           H  
ATOM    266  N   ARG A  21      -9.596   1.594 -10.477  1.00  0.75           N  
ATOM    267  CA  ARG A  21      -9.917   0.522 -11.414  1.00  0.75           C  
ATOM    268  C   ARG A  21      -8.642   0.076 -12.106  1.00  0.75           C  
ATOM    269  O   ARG A  21      -8.421  -1.119 -12.301  1.00  0.75           O  
ATOM    270  CB  ARG A  21     -10.954   0.941 -12.437  1.00  0.75           C  
ATOM    271  CG  ARG A  21     -11.331  -0.163 -13.428  1.00  0.75           C  
ATOM    272  CD  ARG A  21     -11.965  -1.371 -12.766  1.00  0.75           C  
ATOM    273  NE  ARG A  21     -12.382  -2.366 -13.761  1.00  0.75           N  
ATOM    274  CZ  ARG A  21     -12.808  -3.627 -13.498  1.00  0.75           C  
ATOM    275  NH1 ARG A  21     -12.890  -4.092 -12.271  1.00  0.75           N  
ATOM    276  NH2 ARG A  21     -13.156  -4.415 -14.502  1.00  0.75           N  
ATOM    277  H   ARG A  21      -9.995   2.520 -10.632  1.00  0.75           H  
ATOM    278  HA  ARG A  21     -10.321  -0.320 -10.853  1.00  0.75           H  
ATOM    279 1HB  ARG A  21     -11.860   1.271 -11.931  1.00  0.75           H  
ATOM    280 2HB  ARG A  21     -10.573   1.793 -13.009  1.00  0.75           H  
ATOM    281 1HG  ARG A  21     -12.033   0.230 -14.150  1.00  0.75           H  
ATOM    282 2HG  ARG A  21     -10.430  -0.485 -13.936  1.00  0.75           H  
ATOM    283 1HD  ARG A  21     -11.246  -1.846 -12.093  1.00  0.75           H  
ATOM    284 2HD  ARG A  21     -12.843  -1.063 -12.199  1.00  0.75           H  
ATOM    285  HE  ARG A  21     -12.348  -2.087 -14.730  1.00  0.75           H  
ATOM    286 1HH1 ARG A  21     -12.628  -3.532 -11.450  1.00  0.75           H  
ATOM    287 2HH1 ARG A  21     -13.202  -5.038 -12.108  1.00  0.75           H  
ATOM    288 1HH2 ARG A  21     -13.101  -4.080 -15.453  1.00  0.75           H  
ATOM    289 2HH2 ARG A  21     -13.474  -5.355 -14.313  1.00  0.75           H  
ATOM    290  N   ILE A  22      -7.773   1.020 -12.455  1.00  0.75           N  
ATOM    291  CA  ILE A  22      -6.514   0.640 -13.061  1.00  0.75           C  
ATOM    292  C   ILE A  22      -5.703  -0.235 -12.127  1.00  0.75           C  
ATOM    293  O   ILE A  22      -5.184  -1.266 -12.552  1.00  0.75           O  
ATOM    294  CB  ILE A  22      -5.702   1.856 -13.502  1.00  0.75           C  
ATOM    295  CG1 ILE A  22      -6.393   2.507 -14.680  1.00  0.75           C  
ATOM    296  CG2 ILE A  22      -4.291   1.452 -13.801  1.00  0.75           C  
ATOM    297  CD1 ILE A  22      -5.872   3.852 -15.023  1.00  0.75           C  
ATOM    298  H   ILE A  22      -7.990   2.008 -12.306  1.00  0.75           H  
ATOM    299  HA  ILE A  22      -6.734   0.059 -13.956  1.00  0.75           H  
ATOM    300  HB  ILE A  22      -5.698   2.592 -12.696  1.00  0.75           H  
ATOM    301 1HG1 ILE A  22      -6.278   1.863 -15.551  1.00  0.75           H  
ATOM    302 2HG1 ILE A  22      -7.448   2.594 -14.451  1.00  0.75           H  
ATOM    303 1HG2 ILE A  22      -3.714   2.326 -14.100  1.00  0.75           H  
ATOM    304 2HG2 ILE A  22      -3.852   1.018 -12.908  1.00  0.75           H  
ATOM    305 3HG2 ILE A  22      -4.293   0.717 -14.598  1.00  0.75           H  
ATOM    306 1HD1 ILE A  22      -6.417   4.256 -15.869  1.00  0.75           H  
ATOM    307 2HD1 ILE A  22      -6.009   4.501 -14.161  1.00  0.75           H  
ATOM    308 3HD1 ILE A  22      -4.814   3.783 -15.274  1.00  0.75           H  
ATOM    309  N   GLU A  23      -5.610   0.127 -10.847  1.00  0.75           N  
ATOM    310  CA  GLU A  23      -4.858  -0.727  -9.936  1.00  0.75           C  
ATOM    311  C   GLU A  23      -5.488  -2.121  -9.819  1.00  0.75           C  
ATOM    312  O   GLU A  23      -4.766  -3.127  -9.807  1.00  0.75           O  
ATOM    313  CB  GLU A  23      -4.750  -0.076  -8.553  1.00  0.75           C  
ATOM    314  CG  GLU A  23      -3.795   1.123  -8.460  1.00  0.75           C  
ATOM    315  CD  GLU A  23      -2.336   0.719  -8.624  1.00  0.75           C  
ATOM    316  OE1 GLU A  23      -2.028  -0.423  -8.394  1.00  0.75           O  
ATOM    317  OE2 GLU A  23      -1.523   1.563  -8.959  1.00  0.75           O  
ATOM    318  H   GLU A  23      -6.037   0.996 -10.523  1.00  0.75           H  
ATOM    319  HA  GLU A  23      -3.853  -0.845 -10.335  1.00  0.75           H  
ATOM    320 1HB  GLU A  23      -5.738   0.276  -8.248  1.00  0.75           H  
ATOM    321 2HB  GLU A  23      -4.429  -0.818  -7.825  1.00  0.75           H  
ATOM    322 1HG  GLU A  23      -4.054   1.840  -9.242  1.00  0.75           H  
ATOM    323 2HG  GLU A  23      -3.933   1.615  -7.496  1.00  0.75           H  
ATOM    324  N   GLU A  24      -6.825  -2.204  -9.803  1.00  0.75           N  
ATOM    325  CA  GLU A  24      -7.470  -3.513  -9.748  1.00  0.75           C  
ATOM    326  C   GLU A  24      -7.113  -4.344 -10.976  1.00  0.75           C  
ATOM    327  O   GLU A  24      -6.726  -5.513 -10.868  1.00  0.75           O  
ATOM    328  CB  GLU A  24      -8.995  -3.391  -9.669  1.00  0.75           C  
ATOM    329  CG  GLU A  24      -9.660  -4.746  -9.626  1.00  0.75           C  
ATOM    330  CD  GLU A  24     -11.164  -4.771  -9.601  1.00  0.75           C  
ATOM    331  OE1 GLU A  24     -11.795  -3.730  -9.602  1.00  0.75           O  
ATOM    332  OE2 GLU A  24     -11.690  -5.871  -9.656  1.00  0.75           O  
ATOM    333  H   GLU A  24      -7.387  -1.353  -9.796  1.00  0.75           H  
ATOM    334  HA  GLU A  24      -7.113  -4.037  -8.863  1.00  0.75           H  
ATOM    335 1HB  GLU A  24      -9.279  -2.821  -8.783  1.00  0.75           H  
ATOM    336 2HB  GLU A  24      -9.367  -2.854 -10.542  1.00  0.75           H  
ATOM    337 1HG  GLU A  24      -9.342  -5.240 -10.517  1.00  0.75           H  
ATOM    338 2HG  GLU A  24      -9.271  -5.306  -8.776  1.00  0.75           H  
ATOM    339  N   LEU A  25      -7.229  -3.736 -12.148  1.00  0.76           N  
ATOM    340  CA  LEU A  25      -6.943  -4.415 -13.395  1.00  0.76           C  
ATOM    341  C   LEU A  25      -5.482  -4.830 -13.497  1.00  0.76           C  
ATOM    342  O   LEU A  25      -5.190  -5.935 -13.958  1.00  0.76           O  
ATOM    343  CB  LEU A  25      -7.320  -3.503 -14.543  1.00  0.76           C  
ATOM    344  CG  LEU A  25      -8.783  -3.251 -14.773  1.00  0.76           C  
ATOM    345  CD1 LEU A  25      -8.920  -2.121 -15.788  1.00  0.76           C  
ATOM    346  CD2 LEU A  25      -9.416  -4.517 -15.283  1.00  0.76           C  
ATOM    347  H   LEU A  25      -7.547  -2.765 -12.173  1.00  0.76           H  
ATOM    348  HA  LEU A  25      -7.559  -5.309 -13.444  1.00  0.76           H  
ATOM    349 1HB  LEU A  25      -6.892  -2.533 -14.335  1.00  0.76           H  
ATOM    350 2HB  LEU A  25      -6.903  -3.902 -15.454  1.00  0.76           H  
ATOM    351  HG  LEU A  25      -9.266  -2.949 -13.844  1.00  0.76           H  
ATOM    352 1HD1 LEU A  25      -9.971  -1.920 -15.978  1.00  0.76           H  
ATOM    353 2HD1 LEU A  25      -8.445  -1.224 -15.389  1.00  0.76           H  
ATOM    354 3HD1 LEU A  25      -8.430  -2.408 -16.710  1.00  0.76           H  
ATOM    355 1HD2 LEU A  25     -10.468  -4.347 -15.468  1.00  0.76           H  
ATOM    356 2HD2 LEU A  25      -8.926  -4.812 -16.212  1.00  0.76           H  
ATOM    357 3HD2 LEU A  25      -9.298  -5.309 -14.541  1.00  0.76           H  
ATOM    358  N   ARG A  26      -4.559  -3.975 -13.032  1.00  0.77           N  
ATOM    359  CA  ARG A  26      -3.138  -4.309 -13.055  1.00  0.77           C  
ATOM    360  C   ARG A  26      -2.887  -5.498 -12.127  1.00  0.77           C  
ATOM    361  O   ARG A  26      -2.118  -6.406 -12.447  1.00  0.77           O  
ATOM    362  CB  ARG A  26      -2.280  -3.116 -12.648  1.00  0.77           C  
ATOM    363  CG  ARG A  26      -2.237  -1.974 -13.661  1.00  0.77           C  
ATOM    364  CD  ARG A  26      -1.494  -0.793 -13.143  1.00  0.77           C  
ATOM    365  NE  ARG A  26      -0.065  -1.012 -13.082  1.00  0.77           N  
ATOM    366  CZ  ARG A  26       0.785  -0.254 -12.369  1.00  0.77           C  
ATOM    367  NH1 ARG A  26       0.319   0.743 -11.655  1.00  0.77           N  
ATOM    368  NH2 ARG A  26       2.080  -0.512 -12.390  1.00  0.77           N  
ATOM    369  H   ARG A  26      -4.848  -3.067 -12.676  1.00  0.77           H  
ATOM    370  HA  ARG A  26      -2.860  -4.590 -14.070  1.00  0.77           H  
ATOM    371 1HB  ARG A  26      -2.655  -2.707 -11.708  1.00  0.77           H  
ATOM    372 2HB  ARG A  26      -1.256  -3.443 -12.484  1.00  0.77           H  
ATOM    373 1HG  ARG A  26      -1.730  -2.324 -14.564  1.00  0.77           H  
ATOM    374 2HG  ARG A  26      -3.230  -1.664 -13.908  1.00  0.77           H  
ATOM    375 1HD  ARG A  26      -1.675   0.067 -13.773  1.00  0.77           H  
ATOM    376 2HD  ARG A  26      -1.846  -0.575 -12.132  1.00  0.77           H  
ATOM    377  HE  ARG A  26       0.332  -1.773 -13.649  1.00  0.77           H  
ATOM    378 1HH1 ARG A  26      -0.677   0.934 -11.655  1.00  0.77           H  
ATOM    379 2HH1 ARG A  26       0.943   1.312 -11.107  1.00  0.77           H  
ATOM    380 1HH2 ARG A  26       2.426  -1.288 -12.953  1.00  0.77           H  
ATOM    381 2HH2 ARG A  26       2.720   0.056 -11.858  1.00  0.77           H  
ATOM    382  N   HIS A  27      -3.584  -5.536 -10.985  1.00  0.79           N  
ATOM    383  CA  HIS A  27      -3.456  -6.672 -10.083  1.00  0.79           C  
ATOM    384  C   HIS A  27      -3.881  -7.936 -10.816  1.00  0.79           C  
ATOM    385  O   HIS A  27      -3.135  -8.920 -10.860  1.00  0.79           O  
ATOM    386  CB  HIS A  27      -4.306  -6.494  -8.814  1.00  0.79           C  
ATOM    387  CG  HIS A  27      -4.239  -7.663  -7.870  1.00  0.79           C  
ATOM    388  ND1 HIS A  27      -3.157  -7.901  -7.040  1.00  0.79           N  
ATOM    389  CD2 HIS A  27      -5.120  -8.666  -7.638  1.00  0.79           C  
ATOM    390  CE1 HIS A  27      -3.383  -9.000  -6.334  1.00  0.79           C  
ATOM    391  NE2 HIS A  27      -4.566  -9.481  -6.677  1.00  0.79           N  
ATOM    392  H   HIS A  27      -4.195  -4.759 -10.725  1.00  0.79           H  
ATOM    393  HA  HIS A  27      -2.419  -6.794  -9.784  1.00  0.79           H  
ATOM    394 1HB  HIS A  27      -3.989  -5.596  -8.287  1.00  0.79           H  
ATOM    395 2HB  HIS A  27      -5.343  -6.356  -9.083  1.00  0.79           H  
ATOM    396  HD2 HIS A  27      -6.090  -8.798  -8.126  1.00  0.79           H  
ATOM    397  HE1 HIS A  27      -2.708  -9.434  -5.596  1.00  0.79           H  
ATOM    398  HE2 HIS A  27      -4.996 -10.313  -6.300  1.00  0.79           H  
ATOM    399  N   HIS A  28      -5.065  -7.907 -11.434  1.00  0.81           N  
ATOM    400  CA  HIS A  28      -5.559  -9.098 -12.110  1.00  0.81           C  
ATOM    401  C   HIS A  28      -4.617  -9.499 -13.233  1.00  0.81           C  
ATOM    402  O   HIS A  28      -4.347 -10.687 -13.418  1.00  0.81           O  
ATOM    403  CB  HIS A  28      -6.944  -8.876 -12.714  1.00  0.81           C  
ATOM    404  CG  HIS A  28      -8.051  -8.714 -11.729  1.00  0.81           C  
ATOM    405  ND1 HIS A  28      -8.361  -9.661 -10.772  1.00  0.81           N  
ATOM    406  CD2 HIS A  28      -8.941  -7.717 -11.578  1.00  0.81           C  
ATOM    407  CE1 HIS A  28      -9.395  -9.228 -10.054  1.00  0.81           C  
ATOM    408  NE2 HIS A  28      -9.764  -8.050 -10.524  1.00  0.81           N  
ATOM    409  H   HIS A  28      -5.636  -7.059 -11.389  1.00  0.81           H  
ATOM    410  HA  HIS A  28      -5.614  -9.923 -11.403  1.00  0.81           H  
ATOM    411 1HB  HIS A  28      -6.916  -7.976 -13.328  1.00  0.81           H  
ATOM    412 2HB  HIS A  28      -7.190  -9.708 -13.369  1.00  0.81           H  
ATOM    413  HD2 HIS A  28      -8.994  -6.810 -12.174  1.00  0.81           H  
ATOM    414  HE1 HIS A  28      -9.860  -9.753  -9.221  1.00  0.81           H  
ATOM    415  HE2 HIS A  28     -10.539  -7.441 -10.178  1.00  0.81           H  
ATOM    416  N   PHE A  29      -4.090  -8.511 -13.963  1.00  0.83           N  
ATOM    417  CA  PHE A  29      -3.178  -8.773 -15.062  1.00  0.83           C  
ATOM    418  C   PHE A  29      -1.969  -9.541 -14.559  1.00  0.83           C  
ATOM    419  O   PHE A  29      -1.609 -10.575 -15.120  1.00  0.83           O  
ATOM    420  CB  PHE A  29      -2.720  -7.476 -15.738  1.00  0.83           C  
ATOM    421  CG  PHE A  29      -1.813  -7.762 -16.874  1.00  0.83           C  
ATOM    422  CD1 PHE A  29      -2.337  -8.085 -18.119  1.00  0.83           C  
ATOM    423  CD2 PHE A  29      -0.440  -7.776 -16.703  1.00  0.83           C  
ATOM    424  CE1 PHE A  29      -1.502  -8.413 -19.157  1.00  0.83           C  
ATOM    425  CE2 PHE A  29       0.393  -8.113 -17.744  1.00  0.83           C  
ATOM    426  CZ  PHE A  29      -0.141  -8.438 -18.966  1.00  0.83           C  
ATOM    427  H   PHE A  29      -4.354  -7.548 -13.771  1.00  0.83           H  
ATOM    428  HA  PHE A  29      -3.669  -9.394 -15.804  1.00  0.83           H  
ATOM    429 1HB  PHE A  29      -3.583  -6.919 -16.102  1.00  0.83           H  
ATOM    430 2HB  PHE A  29      -2.192  -6.850 -15.024  1.00  0.83           H  
ATOM    431  HD1 PHE A  29      -3.418  -8.090 -18.264  1.00  0.83           H  
ATOM    432  HD2 PHE A  29      -0.021  -7.526 -15.723  1.00  0.83           H  
ATOM    433  HE1 PHE A  29      -1.921  -8.682 -20.119  1.00  0.83           H  
ATOM    434  HE2 PHE A  29       1.474  -8.135 -17.595  1.00  0.83           H  
ATOM    435  HZ  PHE A  29       0.514  -8.724 -19.772  1.00  0.83           H  
ATOM    436  N   ARG A  30      -1.342  -9.052 -13.485  1.00  0.85           N  
ATOM    437  CA  ARG A  30      -0.161  -9.713 -12.946  1.00  0.85           C  
ATOM    438  C   ARG A  30      -0.471 -11.134 -12.478  1.00  0.85           C  
ATOM    439  O   ARG A  30       0.327 -12.055 -12.698  1.00  0.85           O  
ATOM    440  CB  ARG A  30       0.421  -8.925 -11.782  1.00  0.85           C  
ATOM    441  CG  ARG A  30       1.099  -7.608 -12.154  1.00  0.85           C  
ATOM    442  CD  ARG A  30       1.907  -7.070 -11.017  1.00  0.85           C  
ATOM    443  NE  ARG A  30       1.096  -6.759  -9.833  1.00  0.85           N  
ATOM    444  CZ  ARG A  30       0.490  -5.578  -9.587  1.00  0.85           C  
ATOM    445  NH1 ARG A  30       0.597  -4.589 -10.435  1.00  0.85           N  
ATOM    446  NH2 ARG A  30      -0.208  -5.416  -8.476  1.00  0.85           N  
ATOM    447  H   ARG A  30      -1.682  -8.193 -13.048  1.00  0.85           H  
ATOM    448  HA  ARG A  30       0.587  -9.760 -13.734  1.00  0.85           H  
ATOM    449 1HB  ARG A  30      -0.385  -8.685 -11.084  1.00  0.85           H  
ATOM    450 2HB  ARG A  30       1.145  -9.539 -11.249  1.00  0.85           H  
ATOM    451 1HG  ARG A  30       1.759  -7.767 -13.006  1.00  0.85           H  
ATOM    452 2HG  ARG A  30       0.343  -6.871 -12.421  1.00  0.85           H  
ATOM    453 1HD  ARG A  30       2.658  -7.803 -10.730  1.00  0.85           H  
ATOM    454 2HD  ARG A  30       2.400  -6.153 -11.338  1.00  0.85           H  
ATOM    455  HE  ARG A  30       0.979  -7.492  -9.146  1.00  0.85           H  
ATOM    456 1HH1 ARG A  30       1.133  -4.712 -11.285  1.00  0.85           H  
ATOM    457 2HH1 ARG A  30       0.154  -3.705 -10.233  1.00  0.85           H  
ATOM    458 1HH2 ARG A  30      -0.282  -6.178  -7.813  1.00  0.85           H  
ATOM    459 2HH2 ARG A  30      -0.661  -4.532  -8.287  1.00  0.85           H  
ATOM    460  N   VAL A  31      -1.645 -11.334 -11.873  1.00  0.88           N  
ATOM    461  CA  VAL A  31      -2.007 -12.670 -11.423  1.00  0.88           C  
ATOM    462  C   VAL A  31      -2.176 -13.607 -12.607  1.00  0.88           C  
ATOM    463  O   VAL A  31      -1.600 -14.699 -12.626  1.00  0.88           O  
ATOM    464  CB  VAL A  31      -3.311 -12.647 -10.605  1.00  0.88           C  
ATOM    465  CG1 VAL A  31      -3.766 -14.078 -10.329  1.00  0.88           C  
ATOM    466  CG2 VAL A  31      -3.081 -11.897  -9.286  1.00  0.88           C  
ATOM    467  H   VAL A  31      -2.273 -10.546 -11.703  1.00  0.88           H  
ATOM    468  HA  VAL A  31      -1.206 -13.048 -10.789  1.00  0.88           H  
ATOM    469  HB  VAL A  31      -4.090 -12.146 -11.184  1.00  0.88           H  
ATOM    470 1HG1 VAL A  31      -4.695 -14.059  -9.761  1.00  0.88           H  
ATOM    471 2HG1 VAL A  31      -3.932 -14.598 -11.276  1.00  0.88           H  
ATOM    472 3HG1 VAL A  31      -3.000 -14.601  -9.756  1.00  0.88           H  
ATOM    473 1HG2 VAL A  31      -4.009 -11.873  -8.715  1.00  0.88           H  
ATOM    474 2HG2 VAL A  31      -2.309 -12.400  -8.710  1.00  0.88           H  
ATOM    475 3HG2 VAL A  31      -2.766 -10.881  -9.491  1.00  0.88           H  
ATOM    476  N   GLU A  32      -2.918 -13.168 -13.620  1.00  0.90           N  
ATOM    477  CA  GLU A  32      -3.136 -13.987 -14.799  1.00  0.90           C  
ATOM    478  C   GLU A  32      -1.838 -14.212 -15.568  1.00  0.90           C  
ATOM    479  O   GLU A  32      -1.645 -15.276 -16.158  1.00  0.90           O  
ATOM    480  CB  GLU A  32      -4.235 -13.391 -15.674  1.00  0.90           C  
ATOM    481  CG  GLU A  32      -5.644 -13.530 -15.094  1.00  0.90           C  
ATOM    482  CD  GLU A  32      -6.091 -14.987 -14.967  1.00  0.90           C  
ATOM    483  OE1 GLU A  32      -5.454 -15.842 -15.537  1.00  0.90           O  
ATOM    484  OE2 GLU A  32      -7.094 -15.240 -14.328  1.00  0.90           O  
ATOM    485  H   GLU A  32      -3.357 -12.247 -13.562  1.00  0.90           H  
ATOM    486  HA  GLU A  32      -3.492 -14.960 -14.464  1.00  0.90           H  
ATOM    487 1HB  GLU A  32      -4.056 -12.322 -15.793  1.00  0.90           H  
ATOM    488 2HB  GLU A  32      -4.218 -13.851 -16.659  1.00  0.90           H  
ATOM    489 1HG  GLU A  32      -5.664 -13.063 -14.106  1.00  0.90           H  
ATOM    490 2HG  GLU A  32      -6.342 -12.993 -15.736  1.00  0.90           H  
ATOM    491  N   HIS A  33      -0.937 -13.228 -15.549  1.00  0.93           N  
ATOM    492  CA  HIS A  33       0.347 -13.362 -16.210  1.00  0.93           C  
ATOM    493  C   HIS A  33       1.057 -14.540 -15.574  1.00  0.93           C  
ATOM    494  O   HIS A  33       1.511 -15.447 -16.271  1.00  0.93           O  
ATOM    495  CB  HIS A  33       1.180 -12.087 -16.073  1.00  0.93           C  
ATOM    496  CG  HIS A  33       2.516 -12.141 -16.741  1.00  0.93           C  
ATOM    497  ND1 HIS A  33       2.683 -11.989 -18.106  1.00  0.93           N  
ATOM    498  CD2 HIS A  33       3.752 -12.348 -16.231  1.00  0.93           C  
ATOM    499  CE1 HIS A  33       3.968 -12.101 -18.402  1.00  0.93           C  
ATOM    500  NE2 HIS A  33       4.636 -12.316 -17.284  1.00  0.93           N  
ATOM    501  H   HIS A  33      -1.157 -12.350 -15.087  1.00  0.93           H  
ATOM    502  HA  HIS A  33       0.220 -13.574 -17.264  1.00  0.93           H  
ATOM    503 1HB  HIS A  33       0.616 -11.246 -16.489  1.00  0.93           H  
ATOM    504 2HB  HIS A  33       1.340 -11.874 -15.024  1.00  0.93           H  
ATOM    505  HD2 HIS A  33       3.997 -12.515 -15.182  1.00  0.93           H  
ATOM    506  HE1 HIS A  33       4.404 -12.031 -19.399  1.00  0.93           H  
ATOM    507  HE2 HIS A  33       5.635 -12.447 -17.213  1.00  0.93           H  
ATOM    508  N   ALA A  34       1.129 -14.548 -14.238  1.00  0.96           N  
ATOM    509  CA  ALA A  34       1.791 -15.636 -13.535  1.00  0.96           C  
ATOM    510  C   ALA A  34       1.146 -16.980 -13.859  1.00  0.96           C  
ATOM    511  O   ALA A  34       1.850 -17.979 -14.044  1.00  0.96           O  
ATOM    512  CB  ALA A  34       1.735 -15.392 -12.041  1.00  0.96           C  
ATOM    513  H   ALA A  34       0.732 -13.771 -13.704  1.00  0.96           H  
ATOM    514  HA  ALA A  34       2.830 -15.667 -13.858  1.00  0.96           H  
ATOM    515 1HB  ALA A  34       2.250 -16.194 -11.519  1.00  0.96           H  
ATOM    516 2HB  ALA A  34       2.212 -14.438 -11.812  1.00  0.96           H  
ATOM    517 3HB  ALA A  34       0.694 -15.358 -11.722  1.00  0.96           H  
ATOM    518  N   VAL A  35      -0.184 -17.008 -13.986  1.00  0.99           N  
ATOM    519  CA  VAL A  35      -0.860 -18.249 -14.326  1.00  0.99           C  
ATOM    520  C   VAL A  35      -0.452 -18.719 -15.716  1.00  0.99           C  
ATOM    521  O   VAL A  35      -0.167 -19.906 -15.911  1.00  0.99           O  
ATOM    522  CB  VAL A  35      -2.386 -18.090 -14.275  1.00  0.99           C  
ATOM    523  CG1 VAL A  35      -3.040 -19.338 -14.824  1.00  0.99           C  
ATOM    524  CG2 VAL A  35      -2.831 -17.836 -12.849  1.00  0.99           C  
ATOM    525  H   VAL A  35      -0.726 -16.161 -13.802  1.00  0.99           H  
ATOM    526  HA  VAL A  35      -0.568 -19.008 -13.600  1.00  0.99           H  
ATOM    527  HB  VAL A  35      -2.682 -17.255 -14.907  1.00  0.99           H  
ATOM    528 1HG1 VAL A  35      -4.122 -19.215 -14.803  1.00  0.99           H  
ATOM    529 2HG1 VAL A  35      -2.713 -19.497 -15.853  1.00  0.99           H  
ATOM    530 3HG1 VAL A  35      -2.758 -20.196 -14.216  1.00  0.99           H  
ATOM    531 1HG2 VAL A  35      -3.916 -17.714 -12.829  1.00  0.99           H  
ATOM    532 2HG2 VAL A  35      -2.543 -18.678 -12.224  1.00  0.99           H  
ATOM    533 3HG2 VAL A  35      -2.365 -16.944 -12.477  1.00  0.99           H  
ATOM    534  N   ALA A  36      -0.426 -17.792 -16.682  1.00  1.03           N  
ATOM    535  CA  ALA A  36      -0.029 -18.124 -18.043  1.00  1.03           C  
ATOM    536  C   ALA A  36       1.407 -18.637 -18.074  1.00  1.03           C  
ATOM    537  O   ALA A  36       1.700 -19.617 -18.764  1.00  1.03           O  
ATOM    538  CB  ALA A  36      -0.157 -16.905 -18.944  1.00  1.03           C  
ATOM    539  H   ALA A  36      -0.694 -16.835 -16.458  1.00  1.03           H  
ATOM    540  HA  ALA A  36      -0.685 -18.912 -18.407  1.00  1.03           H  
ATOM    541 1HB  ALA A  36       0.123 -17.170 -19.963  1.00  1.03           H  
ATOM    542 2HB  ALA A  36      -1.186 -16.551 -18.933  1.00  1.03           H  
ATOM    543 3HB  ALA A  36       0.500 -16.115 -18.581  1.00  1.03           H  
ATOM    544  N   GLU A  37       2.299 -18.029 -17.282  1.00  1.07           N  
ATOM    545  CA  GLU A  37       3.685 -18.484 -17.256  1.00  1.07           C  
ATOM    546  C   GLU A  37       3.735 -19.892 -16.678  1.00  1.07           C  
ATOM    547  O   GLU A  37       4.470 -20.754 -17.166  1.00  1.07           O  
ATOM    548  CB  GLU A  37       4.568 -17.525 -16.447  1.00  1.07           C  
ATOM    549  CG  GLU A  37       4.818 -16.125 -17.088  1.00  1.07           C  
ATOM    550  CD  GLU A  37       5.615 -16.158 -18.378  1.00  1.07           C  
ATOM    551  OE1 GLU A  37       6.662 -16.760 -18.399  1.00  1.07           O  
ATOM    552  OE2 GLU A  37       5.172 -15.573 -19.354  1.00  1.07           O  
ATOM    553  H   GLU A  37       2.012 -17.220 -16.725  1.00  1.07           H  
ATOM    554  HA  GLU A  37       4.059 -18.523 -18.274  1.00  1.07           H  
ATOM    555 1HB  GLU A  37       4.105 -17.355 -15.474  1.00  1.07           H  
ATOM    556 2HB  GLU A  37       5.536 -17.990 -16.269  1.00  1.07           H  
ATOM    557 1HG  GLU A  37       3.852 -15.667 -17.300  1.00  1.07           H  
ATOM    558 2HG  GLU A  37       5.328 -15.490 -16.365  1.00  1.07           H  
ATOM    559  N   GLY A  38       2.892 -20.144 -15.678  1.00  1.11           N  
ATOM    560  CA  GLY A  38       2.787 -21.453 -15.069  1.00  1.11           C  
ATOM    561  C   GLY A  38       2.404 -22.472 -16.129  1.00  1.11           C  
ATOM    562  O   GLY A  38       3.085 -23.484 -16.303  1.00  1.11           O  
ATOM    563  H   GLY A  38       2.326 -19.385 -15.300  1.00  1.11           H  
ATOM    564 1HA  GLY A  38       3.735 -21.725 -14.607  1.00  1.11           H  
ATOM    565 2HA  GLY A  38       2.028 -21.424 -14.287  1.00  1.11           H  
ATOM    566  N   ALA A  39       1.309 -22.203 -16.845  1.00  1.13           N  
ATOM    567  CA  ALA A  39       0.833 -23.124 -17.870  1.00  1.13           C  
ATOM    568  C   ALA A  39       1.891 -23.354 -18.949  1.00  1.13           C  
ATOM    569  O   ALA A  39       2.078 -24.492 -19.393  1.00  1.13           O  
ATOM    570  CB  ALA A  39      -0.440 -22.586 -18.481  1.00  1.13           C  
ATOM    571  H   ALA A  39       0.796 -21.343 -16.650  1.00  1.13           H  
ATOM    572  HA  ALA A  39       0.621 -24.080 -17.396  1.00  1.13           H  
ATOM    573 1HB  ALA A  39      -0.812 -23.290 -19.226  1.00  1.13           H  
ATOM    574 2HB  ALA A  39      -1.190 -22.449 -17.703  1.00  1.13           H  
ATOM    575 3HB  ALA A  39      -0.233 -21.634 -18.945  1.00  1.13           H  
ATOM    576  N   LYS A  40       2.634 -22.309 -19.339  1.00  1.14           N  
ATOM    577  CA  LYS A  40       3.686 -22.506 -20.330  1.00  1.14           C  
ATOM    578  C   LYS A  40       4.776 -23.421 -19.796  1.00  1.14           C  
ATOM    579  O   LYS A  40       5.257 -24.305 -20.510  1.00  1.14           O  
ATOM    580  CB  LYS A  40       4.308 -21.182 -20.774  1.00  1.14           C  
ATOM    581  CG  LYS A  40       3.429 -20.341 -21.658  1.00  1.14           C  
ATOM    582  CD  LYS A  40       4.169 -19.171 -22.256  1.00  1.14           C  
ATOM    583  CE  LYS A  40       4.431 -18.119 -21.219  1.00  1.14           C  
ATOM    584  NZ  LYS A  40       5.066 -16.898 -21.795  1.00  1.14           N  
ATOM    585  H   LYS A  40       2.449 -21.375 -18.966  1.00  1.14           H  
ATOM    586  HA  LYS A  40       3.246 -22.983 -21.204  1.00  1.14           H  
ATOM    587 1HB  LYS A  40       4.550 -20.588 -19.886  1.00  1.14           H  
ATOM    588 2HB  LYS A  40       5.241 -21.371 -21.301  1.00  1.14           H  
ATOM    589 1HG  LYS A  40       3.048 -20.954 -22.457  1.00  1.14           H  
ATOM    590 2HG  LYS A  40       2.613 -19.963 -21.072  1.00  1.14           H  
ATOM    591 1HD  LYS A  40       5.119 -19.508 -22.671  1.00  1.14           H  
ATOM    592 2HD  LYS A  40       3.571 -18.737 -23.056  1.00  1.14           H  
ATOM    593 1HE  LYS A  40       3.486 -17.840 -20.748  1.00  1.14           H  
ATOM    594 2HE  LYS A  40       5.096 -18.530 -20.456  1.00  1.14           H  
ATOM    595 1HZ  LYS A  40       5.206 -16.245 -21.017  1.00  1.14           H  
ATOM    596 2HZ  LYS A  40       5.951 -17.127 -22.206  1.00  1.14           H  
ATOM    597 3HZ  LYS A  40       4.469 -16.482 -22.484  1.00  1.14           H  
ATOM    598  N   ASN A  41       5.148 -23.253 -18.525  1.00  1.13           N  
ATOM    599  CA  ASN A  41       6.188 -24.094 -17.957  1.00  1.13           C  
ATOM    600  C   ASN A  41       5.717 -25.541 -17.909  1.00  1.13           C  
ATOM    601  O   ASN A  41       6.480 -26.458 -18.219  1.00  1.13           O  
ATOM    602  CB  ASN A  41       6.589 -23.579 -16.591  1.00  1.13           C  
ATOM    603  CG  ASN A  41       7.395 -22.298 -16.687  1.00  1.13           C  
ATOM    604  OD1 ASN A  41       8.001 -21.996 -17.725  1.00  1.13           O  
ATOM    605  ND2 ASN A  41       7.406 -21.539 -15.622  1.00  1.13           N  
ATOM    606  H   ASN A  41       4.730 -22.509 -17.960  1.00  1.13           H  
ATOM    607  HA  ASN A  41       7.058 -24.056 -18.608  1.00  1.13           H  
ATOM    608 1HB  ASN A  41       5.691 -23.383 -16.002  1.00  1.13           H  
ATOM    609 2HB  ASN A  41       7.171 -24.335 -16.069  1.00  1.13           H  
ATOM    610 1HD2 ASN A  41       7.913 -20.677 -15.627  1.00  1.13           H  
ATOM    611 2HD2 ASN A  41       6.901 -21.817 -14.808  1.00  1.13           H  
ATOM    612  N   VAL A  42       4.436 -25.745 -17.606  1.00  1.13           N  
ATOM    613  CA  VAL A  42       3.882 -27.089 -17.579  1.00  1.13           C  
ATOM    614  C   VAL A  42       3.911 -27.712 -18.967  1.00  1.13           C  
ATOM    615  O   VAL A  42       4.352 -28.850 -19.130  1.00  1.13           O  
ATOM    616  CB  VAL A  42       2.451 -27.079 -17.025  1.00  1.13           C  
ATOM    617  CG1 VAL A  42       1.821 -28.437 -17.211  1.00  1.13           C  
ATOM    618  CG2 VAL A  42       2.485 -26.721 -15.553  1.00  1.13           C  
ATOM    619  H   VAL A  42       3.850 -24.946 -17.353  1.00  1.13           H  
ATOM    620  HA  VAL A  42       4.494 -27.696 -16.913  1.00  1.13           H  
ATOM    621  HB  VAL A  42       1.857 -26.349 -17.572  1.00  1.13           H  
ATOM    622 1HG1 VAL A  42       0.803 -28.424 -16.826  1.00  1.13           H  
ATOM    623 2HG1 VAL A  42       1.803 -28.668 -18.270  1.00  1.13           H  
ATOM    624 3HG1 VAL A  42       2.403 -29.191 -16.681  1.00  1.13           H  
ATOM    625 1HG2 VAL A  42       1.470 -26.706 -15.159  1.00  1.13           H  
ATOM    626 2HG2 VAL A  42       3.077 -27.459 -15.014  1.00  1.13           H  
ATOM    627 3HG2 VAL A  42       2.934 -25.745 -15.428  1.00  1.13           H  
ATOM    628  N   LEU A  43       3.511 -26.960 -19.988  1.00  1.12           N  
ATOM    629  CA  LEU A  43       3.549 -27.485 -21.345  1.00  1.12           C  
ATOM    630  C   LEU A  43       4.967 -27.852 -21.766  1.00  1.12           C  
ATOM    631  O   LEU A  43       5.188 -28.885 -22.410  1.00  1.12           O  
ATOM    632  CB  LEU A  43       2.959 -26.452 -22.308  1.00  1.12           C  
ATOM    633  CG  LEU A  43       1.460 -26.269 -22.205  1.00  1.12           C  
ATOM    634  CD1 LEU A  43       1.022 -25.054 -22.985  1.00  1.12           C  
ATOM    635  CD2 LEU A  43       0.802 -27.517 -22.766  1.00  1.12           C  
ATOM    636  H   LEU A  43       3.152 -26.018 -19.815  1.00  1.12           H  
ATOM    637  HA  LEU A  43       2.935 -28.388 -21.378  1.00  1.12           H  
ATOM    638 1HB  LEU A  43       3.423 -25.486 -22.100  1.00  1.12           H  
ATOM    639 2HB  LEU A  43       3.201 -26.740 -23.328  1.00  1.12           H  
ATOM    640  HG  LEU A  43       1.178 -26.126 -21.167  1.00  1.12           H  
ATOM    641 1HD1 LEU A  43      -0.049 -24.937 -22.900  1.00  1.12           H  
ATOM    642 2HD1 LEU A  43       1.514 -24.182 -22.568  1.00  1.12           H  
ATOM    643 3HD1 LEU A  43       1.294 -25.166 -24.030  1.00  1.12           H  
ATOM    644 1HD2 LEU A  43      -0.270 -27.412 -22.704  1.00  1.12           H  
ATOM    645 2HD2 LEU A  43       1.090 -27.645 -23.807  1.00  1.12           H  
ATOM    646 3HD2 LEU A  43       1.115 -28.391 -22.194  1.00  1.12           H  
ATOM    647  N   ARG A  44       5.945 -27.027 -21.380  1.00  1.17           N  
ATOM    648  CA  ARG A  44       7.328 -27.316 -21.728  1.00  1.17           C  
ATOM    649  C   ARG A  44       7.842 -28.570 -21.027  1.00  1.17           C  
ATOM    650  O   ARG A  44       8.485 -29.415 -21.657  1.00  1.17           O  
ATOM    651  CB  ARG A  44       8.211 -26.142 -21.350  1.00  1.17           C  
ATOM    652  CG  ARG A  44       8.041 -24.899 -22.210  1.00  1.17           C  
ATOM    653  CD  ARG A  44       8.815 -23.759 -21.659  1.00  1.17           C  
ATOM    654  NE  ARG A  44       8.682 -22.560 -22.467  1.00  1.17           N  
ATOM    655  CZ  ARG A  44       9.093 -21.336 -22.082  1.00  1.17           C  
ATOM    656  NH1 ARG A  44       9.651 -21.173 -20.901  1.00  1.17           N  
ATOM    657  NH2 ARG A  44       8.937 -20.301 -22.889  1.00  1.17           N  
ATOM    658  H   ARG A  44       5.721 -26.174 -20.865  1.00  1.17           H  
ATOM    659  HA  ARG A  44       7.386 -27.468 -22.804  1.00  1.17           H  
ATOM    660 1HB  ARG A  44       8.000 -25.856 -20.320  1.00  1.17           H  
ATOM    661 2HB  ARG A  44       9.255 -26.442 -21.398  1.00  1.17           H  
ATOM    662 1HG  ARG A  44       8.405 -25.106 -23.215  1.00  1.17           H  
ATOM    663 2HG  ARG A  44       6.991 -24.621 -22.258  1.00  1.17           H  
ATOM    664 1HD  ARG A  44       8.447 -23.532 -20.656  1.00  1.17           H  
ATOM    665 2HD  ARG A  44       9.869 -24.023 -21.606  1.00  1.17           H  
ATOM    666  HE  ARG A  44       8.259 -22.651 -23.381  1.00  1.17           H  
ATOM    667 1HH1 ARG A  44       9.773 -21.969 -20.288  1.00  1.17           H  
ATOM    668 2HH1 ARG A  44       9.959 -20.257 -20.607  1.00  1.17           H  
ATOM    669 1HH2 ARG A  44       8.510 -20.429 -23.797  1.00  1.17           H  
ATOM    670 2HH2 ARG A  44       9.248 -19.386 -22.601  1.00  1.17           H  
ATOM    671  N   LEU A  45       7.521 -28.726 -19.741  1.00  1.36           N  
ATOM    672  CA  LEU A  45       7.980 -29.890 -18.993  1.00  1.36           C  
ATOM    673  C   LEU A  45       7.332 -31.168 -19.490  1.00  1.36           C  
ATOM    674  O   LEU A  45       8.000 -32.196 -19.652  1.00  1.36           O  
ATOM    675  CB  LEU A  45       7.663 -29.697 -17.514  1.00  1.36           C  
ATOM    676  CG  LEU A  45       8.480 -28.610 -16.815  1.00  1.36           C  
ATOM    677  CD1 LEU A  45       7.909 -28.372 -15.427  1.00  1.36           C  
ATOM    678  CD2 LEU A  45       9.933 -29.045 -16.753  1.00  1.36           C  
ATOM    679  H   LEU A  45       6.984 -28.002 -19.260  1.00  1.36           H  
ATOM    680  HA  LEU A  45       9.057 -29.974 -19.117  1.00  1.36           H  
ATOM    681 1HB  LEU A  45       6.609 -29.422 -17.425  1.00  1.36           H  
ATOM    682 2HB  LEU A  45       7.823 -30.637 -16.991  1.00  1.36           H  
ATOM    683  HG  LEU A  45       8.413 -27.683 -17.374  1.00  1.36           H  
ATOM    684 1HD1 LEU A  45       8.481 -27.591 -14.928  1.00  1.36           H  
ATOM    685 2HD1 LEU A  45       6.868 -28.056 -15.519  1.00  1.36           H  
ATOM    686 3HD1 LEU A  45       7.963 -29.290 -14.846  1.00  1.36           H  
ATOM    687 1HD2 LEU A  45      10.521 -28.270 -16.261  1.00  1.36           H  
ATOM    688 2HD2 LEU A  45      10.011 -29.974 -16.191  1.00  1.36           H  
ATOM    689 3HD2 LEU A  45      10.308 -29.199 -17.765  1.00  1.36           H  
ATOM    690  N   LEU A  46       6.039 -31.099 -19.785  1.00  1.76           N  
ATOM    691  CA  LEU A  46       5.345 -32.266 -20.276  1.00  1.76           C  
ATOM    692  C   LEU A  46       5.889 -32.665 -21.633  1.00  1.76           C  
ATOM    693  O   LEU A  46       6.075 -33.844 -21.902  1.00  1.76           O  
ATOM    694  CB  LEU A  46       3.858 -31.982 -20.386  1.00  1.76           C  
ATOM    695  CG  LEU A  46       3.105 -31.795 -19.088  1.00  1.76           C  
ATOM    696  CD1 LEU A  46       1.738 -31.310 -19.416  1.00  1.76           C  
ATOM    697  CD2 LEU A  46       3.042 -33.103 -18.349  1.00  1.76           C  
ATOM    698  H   LEU A  46       5.521 -30.230 -19.639  1.00  1.76           H  
ATOM    699  HA  LEU A  46       5.508 -33.087 -19.578  1.00  1.76           H  
ATOM    700 1HB  LEU A  46       3.724 -31.076 -20.983  1.00  1.76           H  
ATOM    701 2HB  LEU A  46       3.398 -32.814 -20.905  1.00  1.76           H  
ATOM    702  HG  LEU A  46       3.601 -31.058 -18.468  1.00  1.76           H  
ATOM    703 1HD1 LEU A  46       1.158 -31.166 -18.507  1.00  1.76           H  
ATOM    704 2HD1 LEU A  46       1.805 -30.368 -19.958  1.00  1.76           H  
ATOM    705 3HD1 LEU A  46       1.272 -32.052 -20.029  1.00  1.76           H  
ATOM    706 1HD2 LEU A  46       2.490 -32.967 -17.419  1.00  1.76           H  
ATOM    707 2HD2 LEU A  46       2.537 -33.843 -18.970  1.00  1.76           H  
ATOM    708 3HD2 LEU A  46       4.055 -33.442 -18.126  1.00  1.76           H  
ATOM    709  N   SER A  47       6.183 -31.674 -22.481  1.00  2.47           N  
ATOM    710  CA  SER A  47       6.722 -31.942 -23.804  1.00  2.47           C  
ATOM    711  C   SER A  47       8.117 -32.560 -23.706  1.00  2.47           C  
ATOM    712  O   SER A  47       8.466 -33.453 -24.478  1.00  2.47           O  
ATOM    713  CB  SER A  47       6.780 -30.657 -24.601  1.00  2.47           C  
ATOM    714  OG  SER A  47       5.492 -30.148 -24.826  1.00  2.47           O  
ATOM    715  H   SER A  47       5.998 -30.704 -22.226  1.00  2.47           H  
ATOM    716  HA  SER A  47       6.065 -32.648 -24.311  1.00  2.47           H  
ATOM    717 1HB  SER A  47       7.374 -29.920 -24.059  1.00  2.47           H  
ATOM    718 2HB  SER A  47       7.274 -30.844 -25.550  1.00  2.47           H  
ATOM    719  HG  SER A  47       5.196 -29.794 -23.953  1.00  2.47           H  
ATOM    720  N   ALA A  48       8.930 -32.049 -22.769  1.00  3.53           N  
ATOM    721  CA  ALA A  48      10.281 -32.543 -22.518  1.00  3.53           C  
ATOM    722  C   ALA A  48      10.283 -34.001 -22.062  1.00  3.53           C  
ATOM    723  O   ALA A  48      11.199 -34.763 -22.378  1.00  3.53           O  
ATOM    724  CB  ALA A  48      10.960 -31.691 -21.463  1.00  3.53           C  
ATOM    725  H   ALA A  48       8.597 -31.272 -22.200  1.00  3.53           H  
ATOM    726  HA  ALA A  48      10.839 -32.479 -23.451  1.00  3.53           H  
ATOM    727 1HB  ALA A  48      11.974 -32.050 -21.303  1.00  3.53           H  
ATOM    728 2HB  ALA A  48      10.983 -30.653 -21.793  1.00  3.53           H  
ATOM    729 3HB  ALA A  48      10.400 -31.761 -20.533  1.00  3.53           H  
ATOM    730  N   ALA A  49       9.262 -34.377 -21.296  1.00  4.73           N  
ATOM    731  CA  ALA A  49       9.146 -35.718 -20.750  1.00  4.73           C  
ATOM    732  C   ALA A  49       9.098 -36.769 -21.841  1.00  4.73           C  
ATOM    733  O   ALA A  49       8.518 -36.565 -22.904  1.00  4.73           O  
ATOM    734  CB  ALA A  49       7.889 -35.832 -19.906  1.00  4.73           C  
ATOM    735  H   ALA A  49       8.556 -33.686 -21.042  1.00  4.73           H  
ATOM    736  HA  ALA A  49      10.021 -35.904 -20.130  1.00  4.73           H  
ATOM    737 1HB  ALA A  49       7.828 -36.835 -19.485  1.00  4.73           H  
ATOM    738 2HB  ALA A  49       7.918 -35.093 -19.105  1.00  4.73           H  
ATOM    739 3HB  ALA A  49       7.021 -35.653 -20.531  1.00  4.73           H  
ATOM    740  N   LYS A  50       9.703 -37.918 -21.577  1.00  5.55           N  
ATOM    741  CA  LYS A  50       9.630 -39.015 -22.525  1.00  5.55           C  
ATOM    742  C   LYS A  50       8.179 -39.405 -22.720  1.00  5.55           C  
ATOM    743  O   LYS A  50       7.451 -39.556 -21.741  1.00  5.55           O  
ATOM    744  CB  LYS A  50      10.434 -40.218 -22.039  1.00  5.55           C  
ATOM    745  CG  LYS A  50      10.470 -41.391 -23.023  1.00  5.55           C  
ATOM    746  CD  LYS A  50      11.353 -42.526 -22.512  1.00  5.55           C  
ATOM    747  CE  LYS A  50      11.367 -43.699 -23.484  1.00  5.55           C  
ATOM    748  NZ  LYS A  50      12.226 -44.813 -22.997  1.00  5.55           N  
ATOM    749  H   LYS A  50      10.199 -38.038 -20.707  1.00  5.55           H  
ATOM    750  HA  LYS A  50      10.027 -38.681 -23.485  1.00  5.55           H  
ATOM    751 1HB  LYS A  50      11.462 -39.914 -21.838  1.00  5.55           H  
ATOM    752 2HB  LYS A  50      10.010 -40.584 -21.105  1.00  5.55           H  
ATOM    753 1HG  LYS A  50       9.458 -41.775 -23.164  1.00  5.55           H  
ATOM    754 2HG  LYS A  50      10.846 -41.050 -23.985  1.00  5.55           H  
ATOM    755 1HD  LYS A  50      12.373 -42.164 -22.376  1.00  5.55           H  
ATOM    756 2HD  LYS A  50      10.978 -42.871 -21.549  1.00  5.55           H  
ATOM    757 1HE  LYS A  50      10.350 -44.066 -23.612  1.00  5.55           H  
ATOM    758 2HE  LYS A  50      11.745 -43.358 -24.447  1.00  5.55           H  
ATOM    759 1HZ  LYS A  50      12.208 -45.568 -23.668  1.00  5.55           H  
ATOM    760 2HZ  LYS A  50      13.175 -44.484 -22.886  1.00  5.55           H  
ATOM    761 3HZ  LYS A  50      11.878 -45.144 -22.109  1.00  5.55           H  
ATOM    762  N   ALA A  51       7.757 -39.569 -23.972  1.00  5.49           N  
ATOM    763  CA  ALA A  51       6.381 -39.959 -24.275  1.00  5.49           C  
ATOM    764  C   ALA A  51       5.350 -39.130 -23.493  1.00  5.49           C  
ATOM    765  O   ALA A  51       4.645 -39.683 -22.649  1.00  5.49           O  
ATOM    766  CB  ALA A  51       6.185 -41.433 -23.959  1.00  5.49           C  
ATOM    767  H   ALA A  51       8.408 -39.415 -24.728  1.00  5.49           H  
ATOM    768  HA  ALA A  51       6.211 -39.805 -25.339  1.00  5.49           H  
ATOM    769 1HB  ALA A  51       5.168 -41.723 -24.219  1.00  5.49           H  
ATOM    770 2HB  ALA A  51       6.892 -42.029 -24.538  1.00  5.49           H  
ATOM    771 3HB  ALA A  51       6.350 -41.610 -22.895  1.00  5.49           H  
ATOM    772  N   PRO A  52       5.210 -37.820 -23.777  1.00  4.60           N  
ATOM    773  CA  PRO A  52       4.350 -36.894 -23.068  1.00  4.60           C  
ATOM    774  C   PRO A  52       2.927 -37.404 -23.006  1.00  4.60           C  
ATOM    775  O   PRO A  52       2.400 -37.925 -23.994  1.00  4.60           O  
ATOM    776  CB  PRO A  52       4.394 -35.648 -23.958  1.00  4.60           C  
ATOM    777  CG  PRO A  52       5.724 -35.732 -24.651  1.00  4.60           C  
ATOM    778  CD  PRO A  52       5.928 -37.202 -24.921  1.00  4.60           C  
ATOM    779  HA  PRO A  52       4.761 -36.695 -22.065  1.00  4.60           H  
ATOM    780 1HB  PRO A  52       3.543 -35.661 -24.653  1.00  4.60           H  
ATOM    781 2HB  PRO A  52       4.285 -34.746 -23.348  1.00  4.60           H  
ATOM    782 1HG  PRO A  52       5.730 -35.113 -25.558  1.00  4.60           H  
ATOM    783 2HG  PRO A  52       6.516 -35.326 -23.991  1.00  4.60           H  
ATOM    784 1HD  PRO A  52       5.479 -37.491 -25.876  1.00  4.60           H  
ATOM    785 2HD  PRO A  52       6.997 -37.370 -24.890  1.00  4.60           H  
ATOM    786  N   ASP A  53       2.276 -37.215 -21.865  1.00  3.41           N  
ATOM    787  CA  ASP A  53       0.891 -37.631 -21.734  1.00  3.41           C  
ATOM    788  C   ASP A  53       0.025 -36.572 -22.372  1.00  3.41           C  
ATOM    789  O   ASP A  53      -0.103 -35.459 -21.860  1.00  3.41           O  
ATOM    790  CB  ASP A  53       0.505 -37.874 -20.272  1.00  3.41           C  
ATOM    791  CG  ASP A  53      -0.957 -38.395 -20.071  1.00  3.41           C  
ATOM    792  OD1 ASP A  53      -1.825 -38.143 -20.912  1.00  3.41           O  
ATOM    793  OD2 ASP A  53      -1.182 -39.047 -19.074  1.00  3.41           O  
ATOM    794  H   ASP A  53       2.752 -36.791 -21.083  1.00  3.41           H  
ATOM    795  HA  ASP A  53       0.751 -38.566 -22.280  1.00  3.41           H  
ATOM    796 1HB  ASP A  53       1.191 -38.605 -19.840  1.00  3.41           H  
ATOM    797 2HB  ASP A  53       0.624 -36.949 -19.709  1.00  3.41           H  
ATOM    798  N   ARG A  54      -0.583 -36.923 -23.493  1.00  2.41           N  
ATOM    799  CA  ARG A  54      -1.347 -35.974 -24.279  1.00  2.41           C  
ATOM    800  C   ARG A  54      -2.525 -35.386 -23.508  1.00  2.41           C  
ATOM    801  O   ARG A  54      -2.999 -34.297 -23.845  1.00  2.41           O  
ATOM    802  CB  ARG A  54      -1.842 -36.640 -25.551  1.00  2.41           C  
ATOM    803  CG  ARG A  54      -0.739 -36.947 -26.558  1.00  2.41           C  
ATOM    804  CD  ARG A  54      -1.258 -37.644 -27.767  1.00  2.41           C  
ATOM    805  NE  ARG A  54      -0.194 -37.943 -28.718  1.00  2.41           N  
ATOM    806  CZ  ARG A  54      -0.352 -38.657 -29.852  1.00  2.41           C  
ATOM    807  NH1 ARG A  54      -1.534 -39.139 -30.169  1.00  2.41           N  
ATOM    808  NH2 ARG A  54       0.683 -38.873 -30.645  1.00  2.41           N  
ATOM    809  H   ARG A  54      -0.458 -37.867 -23.832  1.00  2.41           H  
ATOM    810  HA  ARG A  54      -0.680 -35.166 -24.563  1.00  2.41           H  
ATOM    811 1HB  ARG A  54      -2.339 -37.576 -25.302  1.00  2.41           H  
ATOM    812 2HB  ARG A  54      -2.574 -35.996 -26.039  1.00  2.41           H  
ATOM    813 1HG  ARG A  54      -0.272 -36.014 -26.876  1.00  2.41           H  
ATOM    814 2HG  ARG A  54       0.016 -37.584 -26.085  1.00  2.41           H  
ATOM    815 1HD  ARG A  54      -1.726 -38.583 -27.473  1.00  2.41           H  
ATOM    816 2HD  ARG A  54      -1.993 -37.012 -28.264  1.00  2.41           H  
ATOM    817  HE  ARG A  54       0.732 -37.592 -28.508  1.00  2.41           H  
ATOM    818 1HH1 ARG A  54      -2.326 -38.975 -29.563  1.00  2.41           H  
ATOM    819 2HH1 ARG A  54      -1.650 -39.673 -31.018  1.00  2.41           H  
ATOM    820 1HH2 ARG A  54       1.592 -38.504 -30.402  1.00  2.41           H  
ATOM    821 2HH2 ARG A  54       0.565 -39.407 -31.494  1.00  2.41           H  
ATOM    822  N   LYS A  55      -3.037 -36.096 -22.496  1.00  1.78           N  
ATOM    823  CA  LYS A  55      -4.156 -35.544 -21.747  1.00  1.78           C  
ATOM    824  C   LYS A  55      -3.639 -34.364 -20.934  1.00  1.78           C  
ATOM    825  O   LYS A  55      -4.187 -33.265 -20.995  1.00  1.78           O  
ATOM    826  CB  LYS A  55      -4.795 -36.598 -20.848  1.00  1.78           C  
ATOM    827  CG  LYS A  55      -6.037 -36.138 -20.071  1.00  1.78           C  
ATOM    828  CD  LYS A  55      -6.629 -37.302 -19.263  1.00  1.78           C  
ATOM    829  CE  LYS A  55      -7.962 -36.938 -18.604  1.00  1.78           C  
ATOM    830  NZ  LYS A  55      -7.810 -35.890 -17.571  1.00  1.78           N  
ATOM    831  H   LYS A  55      -2.607 -36.980 -22.192  1.00  1.78           H  
ATOM    832  HA  LYS A  55      -4.908 -35.177 -22.445  1.00  1.78           H  
ATOM    833 1HB  LYS A  55      -5.073 -37.464 -21.449  1.00  1.78           H  
ATOM    834 2HB  LYS A  55      -4.056 -36.942 -20.120  1.00  1.78           H  
ATOM    835 1HG  LYS A  55      -5.761 -35.330 -19.384  1.00  1.78           H  
ATOM    836 2HG  LYS A  55      -6.789 -35.757 -20.762  1.00  1.78           H  
ATOM    837 1HD  LYS A  55      -6.780 -38.157 -19.923  1.00  1.78           H  
ATOM    838 2HD  LYS A  55      -5.918 -37.590 -18.487  1.00  1.78           H  
ATOM    839 1HE  LYS A  55      -8.651 -36.580 -19.369  1.00  1.78           H  
ATOM    840 2HE  LYS A  55      -8.381 -37.829 -18.141  1.00  1.78           H  
ATOM    841 1HZ  LYS A  55      -8.700 -35.669 -17.162  1.00  1.78           H  
ATOM    842 2HZ  LYS A  55      -7.183 -36.194 -16.849  1.00  1.78           H  
ATOM    843 3HZ  LYS A  55      -7.432 -35.036 -18.001  1.00  1.78           H  
ATOM    844  N   ALA A  56      -2.549 -34.591 -20.191  1.00  1.43           N  
ATOM    845  CA  ALA A  56      -1.950 -33.543 -19.364  1.00  1.43           C  
ATOM    846  C   ALA A  56      -1.496 -32.379 -20.216  1.00  1.43           C  
ATOM    847  O   ALA A  56      -1.593 -31.218 -19.814  1.00  1.43           O  
ATOM    848  CB  ALA A  56      -0.764 -34.078 -18.598  1.00  1.43           C  
ATOM    849  H   ALA A  56      -2.132 -35.517 -20.209  1.00  1.43           H  
ATOM    850  HA  ALA A  56      -2.707 -33.184 -18.666  1.00  1.43           H  
ATOM    851 1HB  ALA A  56      -0.344 -33.287 -17.981  1.00  1.43           H  
ATOM    852 2HB  ALA A  56      -1.083 -34.906 -17.967  1.00  1.43           H  
ATOM    853 3HB  ALA A  56      -0.012 -34.428 -19.305  1.00  1.43           H  
ATOM    854  N   VAL A  57      -0.994 -32.681 -21.411  1.00  1.24           N  
ATOM    855  CA  VAL A  57      -0.576 -31.611 -22.289  1.00  1.24           C  
ATOM    856  C   VAL A  57      -1.788 -30.820 -22.706  1.00  1.24           C  
ATOM    857  O   VAL A  57      -1.805 -29.605 -22.563  1.00  1.24           O  
ATOM    858  CB  VAL A  57       0.150 -32.138 -23.536  1.00  1.24           C  
ATOM    859  CG1 VAL A  57       0.385 -30.996 -24.501  1.00  1.24           C  
ATOM    860  CG2 VAL A  57       1.493 -32.760 -23.138  1.00  1.24           C  
ATOM    861  H   VAL A  57      -0.890 -33.658 -21.693  1.00  1.24           H  
ATOM    862  HA  VAL A  57       0.097 -30.948 -21.752  1.00  1.24           H  
ATOM    863  HB  VAL A  57      -0.478 -32.876 -24.024  1.00  1.24           H  
ATOM    864 1HG1 VAL A  57       0.886 -31.370 -25.393  1.00  1.24           H  
ATOM    865 2HG1 VAL A  57      -0.574 -30.558 -24.780  1.00  1.24           H  
ATOM    866 3HG1 VAL A  57       1.006 -30.244 -24.025  1.00  1.24           H  
ATOM    867 1HG2 VAL A  57       2.002 -33.134 -24.025  1.00  1.24           H  
ATOM    868 2HG2 VAL A  57       2.097 -31.996 -22.669  1.00  1.24           H  
ATOM    869 3HG2 VAL A  57       1.334 -33.577 -22.445  1.00  1.24           H  
ATOM    870  N   SER A  58      -2.850 -31.511 -23.126  1.00  1.15           N  
ATOM    871  CA  SER A  58      -4.055 -30.839 -23.575  1.00  1.15           C  
ATOM    872  C   SER A  58      -4.650 -29.958 -22.493  1.00  1.15           C  
ATOM    873  O   SER A  58      -5.034 -28.837 -22.785  1.00  1.15           O  
ATOM    874  CB  SER A  58      -5.097 -31.854 -24.008  1.00  1.15           C  
ATOM    875  OG  SER A  58      -4.663 -32.577 -25.126  1.00  1.15           O  
ATOM    876  H   SER A  58      -2.817 -32.525 -23.195  1.00  1.15           H  
ATOM    877  HA  SER A  58      -3.801 -30.214 -24.427  1.00  1.15           H  
ATOM    878 1HB  SER A  58      -5.304 -32.535 -23.188  1.00  1.15           H  
ATOM    879 2HB  SER A  58      -6.026 -31.339 -24.242  1.00  1.15           H  
ATOM    880  HG  SER A  58      -3.920 -33.134 -24.802  1.00  1.15           H  
ATOM    881  N   GLU A  59      -4.635 -30.402 -21.230  1.00  1.12           N  
ATOM    882  CA  GLU A  59      -5.242 -29.641 -20.125  1.00  1.12           C  
ATOM    883  C   GLU A  59      -4.412 -28.429 -19.691  1.00  1.12           C  
ATOM    884  O   GLU A  59      -4.827 -27.627 -18.839  1.00  1.12           O  
ATOM    885  CB  GLU A  59      -5.469 -30.536 -18.908  1.00  1.12           C  
ATOM    886  CG  GLU A  59      -6.523 -31.633 -19.088  1.00  1.12           C  
ATOM    887  CD  GLU A  59      -6.692 -32.502 -17.855  1.00  1.12           C  
ATOM    888  OE1 GLU A  59      -6.023 -32.271 -16.877  1.00  1.12           O  
ATOM    889  OE2 GLU A  59      -7.485 -33.424 -17.905  1.00  1.12           O  
ATOM    890  H   GLU A  59      -4.267 -31.335 -21.047  1.00  1.12           H  
ATOM    891  HA  GLU A  59      -6.211 -29.277 -20.465  1.00  1.12           H  
ATOM    892 1HB  GLU A  59      -4.526 -31.027 -18.654  1.00  1.12           H  
ATOM    893 2HB  GLU A  59      -5.760 -29.924 -18.055  1.00  1.12           H  
ATOM    894 1HG  GLU A  59      -7.475 -31.163 -19.323  1.00  1.12           H  
ATOM    895 2HG  GLU A  59      -6.243 -32.258 -19.932  1.00  1.12           H  
ATOM    896  N   ALA A  60      -3.225 -28.291 -20.252  1.00  1.12           N  
ATOM    897  CA  ALA A  60      -2.390 -27.155 -19.978  1.00  1.12           C  
ATOM    898  C   ALA A  60      -2.466 -26.144 -21.148  1.00  1.12           C  
ATOM    899  O   ALA A  60      -1.869 -25.072 -21.069  1.00  1.12           O  
ATOM    900  CB  ALA A  60      -0.972 -27.642 -19.700  1.00  1.12           C  
ATOM    901  H   ALA A  60      -2.896 -28.966 -20.941  1.00  1.12           H  
ATOM    902  HA  ALA A  60      -2.761 -26.651 -19.087  1.00  1.12           H  
ATOM    903 1HB  ALA A  60      -0.324 -26.798 -19.467  1.00  1.12           H  
ATOM    904 2HB  ALA A  60      -0.989 -28.329 -18.854  1.00  1.12           H  
ATOM    905 3HB  ALA A  60      -0.600 -28.168 -20.553  1.00  1.12           H  
ATOM    906  N   GLN A  61      -3.240 -26.449 -22.220  1.00  1.11           N  
ATOM    907  CA  GLN A  61      -3.265 -25.597 -23.428  1.00  1.11           C  
ATOM    908  C   GLN A  61      -4.162 -24.318 -23.610  1.00  1.11           C  
ATOM    909  O   GLN A  61      -3.653 -23.409 -24.260  1.00  1.11           O  
ATOM    910  CB  GLN A  61      -3.414 -26.482 -24.676  1.00  1.11           C  
ATOM    911  CG  GLN A  61      -2.186 -27.318 -24.978  1.00  1.11           C  
ATOM    912  CD  GLN A  61      -2.321 -28.215 -26.194  1.00  1.11           C  
ATOM    913  OE1 GLN A  61      -3.409 -28.686 -26.531  1.00  1.11           O  
ATOM    914  NE2 GLN A  61      -1.203 -28.457 -26.877  1.00  1.11           N  
ATOM    915  H   GLN A  61      -3.798 -27.309 -22.232  1.00  1.11           H  
ATOM    916  HA  GLN A  61      -2.252 -25.220 -23.510  1.00  1.11           H  
ATOM    917 1HB  GLN A  61      -4.252 -27.166 -24.535  1.00  1.11           H  
ATOM    918 2HB  GLN A  61      -3.640 -25.863 -25.541  1.00  1.11           H  
ATOM    919 1HG  GLN A  61      -1.334 -26.659 -25.128  1.00  1.11           H  
ATOM    920 2HG  GLN A  61      -2.014 -27.934 -24.145  1.00  1.11           H  
ATOM    921 1HE2 GLN A  61      -1.232 -29.040 -27.691  1.00  1.11           H  
ATOM    922 2HE2 GLN A  61      -0.335 -28.055 -26.585  1.00  1.11           H  
ATOM    923  N   GLU A  62      -5.432 -24.101 -23.134  1.00  1.10           N  
ATOM    924  CA  GLU A  62      -6.444 -24.896 -22.433  1.00  1.10           C  
ATOM    925  C   GLU A  62      -5.984 -25.707 -21.268  1.00  1.10           C  
ATOM    926  O   GLU A  62      -6.108 -26.912 -21.355  1.00  1.10           O  
ATOM    927  CB  GLU A  62      -7.172 -25.808 -23.433  1.00  1.10           C  
ATOM    928  CG  GLU A  62      -7.877 -25.020 -24.568  1.00  1.10           C  
ATOM    929  CD  GLU A  62      -8.762 -25.864 -25.496  1.00  1.10           C  
ATOM    930  OE1 GLU A  62      -8.756 -27.064 -25.387  1.00  1.10           O  
ATOM    931  OE2 GLU A  62      -9.441 -25.280 -26.309  1.00  1.10           O  
ATOM    932  H   GLU A  62      -5.782 -23.184 -23.351  1.00  1.10           H  
ATOM    933  HA  GLU A  62      -7.191 -24.194 -22.054  1.00  1.10           H  
ATOM    934 1HB  GLU A  62      -6.470 -26.505 -23.879  1.00  1.10           H  
ATOM    935 2HB  GLU A  62      -7.927 -26.394 -22.908  1.00  1.10           H  
ATOM    936 1HG  GLU A  62      -8.494 -24.245 -24.113  1.00  1.10           H  
ATOM    937 2HG  GLU A  62      -7.113 -24.523 -25.167  1.00  1.10           H  
ATOM    938  N   LYS A  63      -5.495 -25.126 -20.159  1.00  1.09           N  
ATOM    939  CA  LYS A  63      -5.531 -23.716 -19.722  1.00  1.09           C  
ATOM    940  C   LYS A  63      -4.720 -22.539 -20.328  1.00  1.09           C  
ATOM    941  O   LYS A  63      -5.245 -21.423 -20.344  1.00  1.09           O  
ATOM    942  CB  LYS A  63      -5.209 -23.756 -18.229  1.00  1.09           C  
ATOM    943  CG  LYS A  63      -6.325 -24.395 -17.405  1.00  1.09           C  
ATOM    944  CD  LYS A  63      -7.549 -23.486 -17.408  1.00  1.09           C  
ATOM    945  CE  LYS A  63      -8.750 -24.089 -16.687  1.00  1.09           C  
ATOM    946  NZ  LYS A  63      -9.897 -23.143 -16.692  1.00  1.09           N  
ATOM    947  H   LYS A  63      -5.151 -25.802 -19.477  1.00  1.09           H  
ATOM    948  HA  LYS A  63      -6.579 -23.418 -19.811  1.00  1.09           H  
ATOM    949 1HB  LYS A  63      -4.297 -24.333 -18.067  1.00  1.09           H  
ATOM    950 2HB  LYS A  63      -5.038 -22.744 -17.859  1.00  1.09           H  
ATOM    951 1HG  LYS A  63      -6.596 -25.364 -17.842  1.00  1.09           H  
ATOM    952 2HG  LYS A  63      -5.992 -24.558 -16.380  1.00  1.09           H  
ATOM    953 1HD  LYS A  63      -7.299 -22.532 -16.940  1.00  1.09           H  
ATOM    954 2HD  LYS A  63      -7.843 -23.291 -18.441  1.00  1.09           H  
ATOM    955 1HE  LYS A  63      -9.049 -24.997 -17.215  1.00  1.09           H  
ATOM    956 2HE  LYS A  63      -8.498 -24.340 -15.658  1.00  1.09           H  
ATOM    957 1HZ  LYS A  63     -10.695 -23.553 -16.250  1.00  1.09           H  
ATOM    958 2HZ  LYS A  63      -9.640 -22.307 -16.209  1.00  1.09           H  
ATOM    959 3HZ  LYS A  63     -10.120 -22.895 -17.669  1.00  1.09           H  
ATOM    960  N   LEU A  64      -3.503 -22.713 -20.853  1.00  1.06           N  
ATOM    961  CA  LEU A  64      -2.738 -21.518 -21.282  1.00  1.06           C  
ATOM    962  C   LEU A  64      -3.509 -20.492 -22.123  1.00  1.06           C  
ATOM    963  O   LEU A  64      -3.520 -19.302 -21.793  1.00  1.06           O  
ATOM    964  CB  LEU A  64      -1.518 -21.925 -22.093  1.00  1.06           C  
ATOM    965  CG  LEU A  64      -0.726 -20.772 -22.626  1.00  1.06           C  
ATOM    966  CD1 LEU A  64      -0.209 -19.965 -21.471  1.00  1.06           C  
ATOM    967  CD2 LEU A  64       0.388 -21.305 -23.469  1.00  1.06           C  
ATOM    968  H   LEU A  64      -3.056 -23.627 -20.900  1.00  1.06           H  
ATOM    969  HA  LEU A  64      -2.395 -21.011 -20.382  1.00  1.06           H  
ATOM    970 1HB  LEU A  64      -0.858 -22.524 -21.471  1.00  1.06           H  
ATOM    971 2HB  LEU A  64      -1.823 -22.530 -22.927  1.00  1.06           H  
ATOM    972  HG  LEU A  64      -1.367 -20.129 -23.229  1.00  1.06           H  
ATOM    973 1HD1 LEU A  64       0.367 -19.117 -21.839  1.00  1.06           H  
ATOM    974 2HD1 LEU A  64      -1.047 -19.599 -20.878  1.00  1.06           H  
ATOM    975 3HD1 LEU A  64       0.421 -20.591 -20.856  1.00  1.06           H  
ATOM    976 1HD2 LEU A  64       0.978 -20.478 -23.864  1.00  1.06           H  
ATOM    977 2HD2 LEU A  64       1.013 -21.942 -22.856  1.00  1.06           H  
ATOM    978 3HD2 LEU A  64      -0.028 -21.885 -24.292  1.00  1.06           H  
ATOM    979  N   THR A  65      -4.193 -20.947 -23.164  1.00  1.03           N  
ATOM    980  CA  THR A  65      -4.974 -20.086 -24.024  1.00  1.03           C  
ATOM    981  C   THR A  65      -6.009 -19.284 -23.256  1.00  1.03           C  
ATOM    982  O   THR A  65      -6.209 -18.108 -23.553  1.00  1.03           O  
ATOM    983  CB  THR A  65      -5.708 -20.890 -25.114  1.00  1.03           C  
ATOM    984  OG1 THR A  65      -4.749 -21.555 -25.958  1.00  1.03           O  
ATOM    985  CG2 THR A  65      -6.585 -19.954 -25.935  1.00  1.03           C  
ATOM    986  H   THR A  65      -4.106 -21.915 -23.414  1.00  1.03           H  
ATOM    987  HA  THR A  65      -4.294 -19.389 -24.511  1.00  1.03           H  
ATOM    988  HB  THR A  65      -6.343 -21.641 -24.646  1.00  1.03           H  
ATOM    989  HG1 THR A  65      -4.224 -22.194 -25.422  1.00  1.03           H  
ATOM    990 1HG2 THR A  65      -7.114 -20.521 -26.698  1.00  1.03           H  
ATOM    991 2HG2 THR A  65      -7.306 -19.471 -25.273  1.00  1.03           H  
ATOM    992 3HG2 THR A  65      -5.964 -19.195 -26.408  1.00  1.03           H  
ATOM    993  N   GLU A  66      -6.706 -19.902 -22.300  1.00  1.00           N  
ATOM    994  CA  GLU A  66      -7.753 -19.176 -21.599  1.00  1.00           C  
ATOM    995  C   GLU A  66      -7.133 -18.027 -20.818  1.00  1.00           C  
ATOM    996  O   GLU A  66      -7.677 -16.916 -20.777  1.00  1.00           O  
ATOM    997  CB  GLU A  66      -8.520 -20.108 -20.657  1.00  1.00           C  
ATOM    998  CG  GLU A  66      -9.377 -21.167 -21.363  1.00  1.00           C  
ATOM    999  CD  GLU A  66     -10.095 -22.096 -20.394  1.00  1.00           C  
ATOM   1000  OE1 GLU A  66      -9.877 -21.968 -19.210  1.00  1.00           O  
ATOM   1001  OE2 GLU A  66     -10.845 -22.925 -20.832  1.00  1.00           O  
ATOM   1002  H   GLU A  66      -6.456 -20.839 -22.009  1.00  1.00           H  
ATOM   1003  HA  GLU A  66      -8.447 -18.763 -22.332  1.00  1.00           H  
ATOM   1004 1HB  GLU A  66      -7.809 -20.631 -20.015  1.00  1.00           H  
ATOM   1005 2HB  GLU A  66      -9.168 -19.517 -20.016  1.00  1.00           H  
ATOM   1006 1HG  GLU A  66     -10.115 -20.661 -21.981  1.00  1.00           H  
ATOM   1007 2HG  GLU A  66      -8.733 -21.755 -22.019  1.00  1.00           H  
ATOM   1008  N   SER A  67      -5.965 -18.283 -20.225  1.00  0.98           N  
ATOM   1009  CA  SER A  67      -5.288 -17.237 -19.472  1.00  0.98           C  
ATOM   1010  C   SER A  67      -4.846 -16.133 -20.421  1.00  0.98           C  
ATOM   1011  O   SER A  67      -5.016 -14.950 -20.127  1.00  0.98           O  
ATOM   1012  CB  SER A  67      -4.122 -17.809 -18.707  1.00  0.98           C  
ATOM   1013  OG  SER A  67      -4.578 -18.679 -17.708  1.00  0.98           O  
ATOM   1014  H   SER A  67      -5.565 -19.223 -20.300  1.00  0.98           H  
ATOM   1015  HA  SER A  67      -5.990 -16.813 -18.754  1.00  0.98           H  
ATOM   1016 1HB  SER A  67      -3.465 -18.344 -19.391  1.00  0.98           H  
ATOM   1017 2HB  SER A  67      -3.545 -17.001 -18.255  1.00  0.98           H  
ATOM   1018  HG  SER A  67      -4.921 -18.107 -17.006  1.00  0.98           H  
ATOM   1019  N   ASN A  68      -4.333 -16.507 -21.594  1.00  0.95           N  
ATOM   1020  CA  ASN A  68      -3.915 -15.500 -22.557  1.00  0.95           C  
ATOM   1021  C   ASN A  68      -5.097 -14.638 -23.013  1.00  0.95           C  
ATOM   1022  O   ASN A  68      -4.955 -13.423 -23.176  1.00  0.95           O  
ATOM   1023  CB  ASN A  68      -3.199 -16.126 -23.737  1.00  0.95           C  
ATOM   1024  CG  ASN A  68      -1.771 -16.583 -23.407  1.00  0.95           C  
ATOM   1025  OD1 ASN A  68      -1.158 -16.169 -22.413  1.00  0.95           O  
ATOM   1026  ND2 ASN A  68      -1.222 -17.407 -24.262  1.00  0.95           N  
ATOM   1027  H   ASN A  68      -4.208 -17.501 -21.796  1.00  0.95           H  
ATOM   1028  HA  ASN A  68      -3.212 -14.834 -22.068  1.00  0.95           H  
ATOM   1029 1HB  ASN A  68      -3.770 -16.990 -24.076  1.00  0.95           H  
ATOM   1030 2HB  ASN A  68      -3.164 -15.416 -24.561  1.00  0.95           H  
ATOM   1031 1HD2 ASN A  68      -0.278 -17.703 -24.128  1.00  0.95           H  
ATOM   1032 2HD2 ASN A  68      -1.736 -17.713 -25.062  1.00  0.95           H  
ATOM   1033  N   GLN A  69      -6.280 -15.250 -23.166  1.00  0.93           N  
ATOM   1034  CA  GLN A  69      -7.461 -14.489 -23.564  1.00  0.93           C  
ATOM   1035  C   GLN A  69      -7.827 -13.489 -22.471  1.00  0.93           C  
ATOM   1036  O   GLN A  69      -8.148 -12.331 -22.770  1.00  0.93           O  
ATOM   1037  CB  GLN A  69      -8.635 -15.436 -23.842  1.00  0.93           C  
ATOM   1038  CG  GLN A  69      -8.454 -16.278 -25.106  1.00  0.93           C  
ATOM   1039  CD  GLN A  69      -9.513 -17.353 -25.266  1.00  0.93           C  
ATOM   1040  OE1 GLN A  69     -10.223 -17.712 -24.321  1.00  0.93           O  
ATOM   1041  NE2 GLN A  69      -9.620 -17.889 -26.477  1.00  0.93           N  
ATOM   1042  H   GLN A  69      -6.345 -16.259 -23.044  1.00  0.93           H  
ATOM   1043  HA  GLN A  69      -7.234 -13.940 -24.472  1.00  0.93           H  
ATOM   1044 1HB  GLN A  69      -8.753 -16.118 -23.002  1.00  0.93           H  
ATOM   1045 2HB  GLN A  69      -9.555 -14.862 -23.935  1.00  0.93           H  
ATOM   1046 1HG  GLN A  69      -8.520 -15.616 -25.968  1.00  0.93           H  
ATOM   1047 2HG  GLN A  69      -7.481 -16.748 -25.087  1.00  0.93           H  
ATOM   1048 1HE2 GLN A  69     -10.295 -18.606 -26.650  1.00  0.93           H  
ATOM   1049 2HE2 GLN A  69      -9.024 -17.574 -27.217  1.00  0.93           H  
ATOM   1050  N   LYS A  70      -7.713 -13.905 -21.201  1.00  0.90           N  
ATOM   1051  CA  LYS A  70      -8.008 -12.999 -20.098  1.00  0.90           C  
ATOM   1052  C   LYS A  70      -7.016 -11.847 -20.073  1.00  0.90           C  
ATOM   1053  O   LYS A  70      -7.401 -10.700 -19.856  1.00  0.90           O  
ATOM   1054  CB  LYS A  70      -7.962 -13.715 -18.752  1.00  0.90           C  
ATOM   1055  CG  LYS A  70      -9.082 -14.691 -18.468  1.00  0.90           C  
ATOM   1056  CD  LYS A  70      -8.857 -15.295 -17.092  1.00  0.90           C  
ATOM   1057  CE  LYS A  70      -9.911 -16.289 -16.689  1.00  0.90           C  
ATOM   1058  NZ  LYS A  70      -9.636 -16.830 -15.323  1.00  0.90           N  
ATOM   1059  H   LYS A  70      -7.456 -14.878 -21.009  1.00  0.90           H  
ATOM   1060  HA  LYS A  70      -9.005 -12.586 -20.245  1.00  0.90           H  
ATOM   1061 1HB  LYS A  70      -7.026 -14.271 -18.675  1.00  0.90           H  
ATOM   1062 2HB  LYS A  70      -7.955 -12.976 -17.951  1.00  0.90           H  
ATOM   1063 1HG  LYS A  70     -10.042 -14.176 -18.491  1.00  0.90           H  
ATOM   1064 2HG  LYS A  70      -9.083 -15.479 -19.217  1.00  0.90           H  
ATOM   1065 1HD  LYS A  70      -7.891 -15.803 -17.094  1.00  0.90           H  
ATOM   1066 2HD  LYS A  70      -8.818 -14.501 -16.346  1.00  0.90           H  
ATOM   1067 1HE  LYS A  70     -10.887 -15.807 -16.691  1.00  0.90           H  
ATOM   1068 2HE  LYS A  70      -9.918 -17.113 -17.402  1.00  0.90           H  
ATOM   1069 1HZ  LYS A  70     -10.349 -17.494 -15.070  1.00  0.90           H  
ATOM   1070 2HZ  LYS A  70      -8.729 -17.287 -15.311  1.00  0.90           H  
ATOM   1071 3HZ  LYS A  70      -9.635 -16.066 -14.653  1.00  0.90           H  
ATOM   1072  N   LEU A  71      -5.742 -12.140 -20.341  1.00  0.88           N  
ATOM   1073  CA  LEU A  71      -4.711 -11.109 -20.362  1.00  0.88           C  
ATOM   1074  C   LEU A  71      -5.006 -10.118 -21.469  1.00  0.88           C  
ATOM   1075  O   LEU A  71      -4.863  -8.908 -21.292  1.00  0.88           O  
ATOM   1076  CB  LEU A  71      -3.347 -11.767 -20.532  1.00  0.88           C  
ATOM   1077  CG  LEU A  71      -2.924 -12.558 -19.302  1.00  0.88           C  
ATOM   1078  CD1 LEU A  71      -1.710 -13.406 -19.586  1.00  0.88           C  
ATOM   1079  CD2 LEU A  71      -2.622 -11.584 -18.219  1.00  0.88           C  
ATOM   1080  H   LEU A  71      -5.480 -13.114 -20.501  1.00  0.88           H  
ATOM   1081  HA  LEU A  71      -4.725 -10.584 -19.410  1.00  0.88           H  
ATOM   1082 1HB  LEU A  71      -3.384 -12.444 -21.377  1.00  0.88           H  
ATOM   1083 2HB  LEU A  71      -2.602 -11.003 -20.724  1.00  0.88           H  
ATOM   1084  HG  LEU A  71      -3.734 -13.206 -18.994  1.00  0.88           H  
ATOM   1085 1HD1 LEU A  71      -1.451 -13.952 -18.690  1.00  0.88           H  
ATOM   1086 2HD1 LEU A  71      -1.929 -14.112 -20.372  1.00  0.88           H  
ATOM   1087 3HD1 LEU A  71      -0.877 -12.772 -19.887  1.00  0.88           H  
ATOM   1088 1HD2 LEU A  71      -2.340 -12.088 -17.351  1.00  0.88           H  
ATOM   1089 2HD2 LEU A  71      -1.809 -10.968 -18.530  1.00  0.88           H  
ATOM   1090 3HD2 LEU A  71      -3.498 -10.976 -18.008  1.00  0.88           H  
ATOM   1091  N   GLY A  72      -5.488 -10.622 -22.600  1.00  0.86           N  
ATOM   1092  CA  GLY A  72      -5.872  -9.769 -23.709  1.00  0.86           C  
ATOM   1093  C   GLY A  72      -6.938  -8.779 -23.249  1.00  0.86           C  
ATOM   1094  O   GLY A  72      -6.791  -7.563 -23.425  1.00  0.86           O  
ATOM   1095  H   GLY A  72      -5.563 -11.634 -22.706  1.00  0.86           H  
ATOM   1096 1HA  GLY A  72      -5.004  -9.234 -24.085  1.00  0.86           H  
ATOM   1097 2HA  GLY A  72      -6.262 -10.387 -24.518  1.00  0.86           H  
ATOM   1098  N   LEU A  73      -8.006  -9.308 -22.647  1.00  0.84           N  
ATOM   1099  CA  LEU A  73      -9.117  -8.492 -22.170  1.00  0.84           C  
ATOM   1100  C   LEU A  73      -8.693  -7.507 -21.080  1.00  0.84           C  
ATOM   1101  O   LEU A  73      -9.139  -6.355 -21.069  1.00  0.84           O  
ATOM   1102  CB  LEU A  73     -10.213  -9.415 -21.639  1.00  0.84           C  
ATOM   1103  CG  LEU A  73     -10.914 -10.253 -22.705  1.00  0.84           C  
ATOM   1104  CD1 LEU A  73     -11.829 -11.264 -22.034  1.00  0.84           C  
ATOM   1105  CD2 LEU A  73     -11.689  -9.329 -23.632  1.00  0.84           C  
ATOM   1106  H   LEU A  73      -8.047 -10.325 -22.537  1.00  0.84           H  
ATOM   1107  HA  LEU A  73      -9.508  -7.923 -23.013  1.00  0.84           H  
ATOM   1108 1HB  LEU A  73      -9.766 -10.100 -20.918  1.00  0.84           H  
ATOM   1109 2HB  LEU A  73     -10.962  -8.816 -21.127  1.00  0.84           H  
ATOM   1110  HG  LEU A  73     -10.169 -10.805 -23.281  1.00  0.84           H  
ATOM   1111 1HD1 LEU A  73     -12.319 -11.871 -22.795  1.00  0.84           H  
ATOM   1112 2HD1 LEU A  73     -11.235 -11.908 -21.384  1.00  0.84           H  
ATOM   1113 3HD1 LEU A  73     -12.580 -10.743 -21.444  1.00  0.84           H  
ATOM   1114 1HD2 LEU A  73     -12.184  -9.919 -24.402  1.00  0.84           H  
ATOM   1115 2HD2 LEU A  73     -12.435  -8.779 -23.059  1.00  0.84           H  
ATOM   1116 3HD2 LEU A  73     -11.001  -8.623 -24.103  1.00  0.84           H  
ATOM   1117  N   LEU A  74      -7.815  -7.937 -20.178  1.00  0.83           N  
ATOM   1118  CA  LEU A  74      -7.324  -7.051 -19.139  1.00  0.83           C  
ATOM   1119  C   LEU A  74      -6.491  -5.932 -19.744  1.00  0.83           C  
ATOM   1120  O   LEU A  74      -6.627  -4.780 -19.338  1.00  0.83           O  
ATOM   1121  CB  LEU A  74      -6.530  -7.852 -18.114  1.00  0.83           C  
ATOM   1122  CG  LEU A  74      -7.380  -8.794 -17.231  1.00  0.83           C  
ATOM   1123  CD1 LEU A  74      -6.487  -9.737 -16.480  1.00  0.83           C  
ATOM   1124  CD2 LEU A  74      -8.172  -7.940 -16.239  1.00  0.83           C  
ATOM   1125  H   LEU A  74      -7.493  -8.903 -20.208  1.00  0.83           H  
ATOM   1126  HA  LEU A  74      -8.180  -6.606 -18.635  1.00  0.83           H  
ATOM   1127 1HB  LEU A  74      -5.806  -8.462 -18.648  1.00  0.83           H  
ATOM   1128 2HB  LEU A  74      -5.992  -7.164 -17.459  1.00  0.83           H  
ATOM   1129  HG  LEU A  74      -8.059  -9.373 -17.853  1.00  0.83           H  
ATOM   1130 1HD1 LEU A  74      -7.085 -10.392 -15.852  1.00  0.83           H  
ATOM   1131 2HD1 LEU A  74      -5.909 -10.337 -17.183  1.00  0.83           H  
ATOM   1132 3HD1 LEU A  74      -5.846  -9.159 -15.877  1.00  0.83           H  
ATOM   1133 1HD2 LEU A  74      -8.779  -8.584 -15.601  1.00  0.83           H  
ATOM   1134 2HD2 LEU A  74      -7.477  -7.364 -15.621  1.00  0.83           H  
ATOM   1135 3HD2 LEU A  74      -8.820  -7.259 -16.789  1.00  0.83           H  
ATOM   1136  N   ARG A  75      -5.665  -6.235 -20.755  1.00  0.83           N  
ATOM   1137  CA  ARG A  75      -4.898  -5.166 -21.376  1.00  0.83           C  
ATOM   1138  C   ARG A  75      -5.837  -4.168 -22.033  1.00  0.83           C  
ATOM   1139  O   ARG A  75      -5.640  -2.962 -21.902  1.00  0.83           O  
ATOM   1140  CB  ARG A  75      -3.904  -5.680 -22.409  1.00  0.83           C  
ATOM   1141  CG  ARG A  75      -2.696  -6.389 -21.848  1.00  0.83           C  
ATOM   1142  CD  ARG A  75      -1.635  -6.569 -22.877  1.00  0.83           C  
ATOM   1143  NE  ARG A  75      -2.046  -7.436 -23.971  1.00  0.83           N  
ATOM   1144  CZ  ARG A  75      -1.895  -8.779 -23.990  1.00  0.83           C  
ATOM   1145  NH1 ARG A  75      -1.335  -9.398 -22.977  1.00  0.83           N  
ATOM   1146  NH2 ARG A  75      -2.309  -9.473 -25.036  1.00  0.83           N  
ATOM   1147  H   ARG A  75      -5.554  -7.197 -21.074  1.00  0.83           H  
ATOM   1148  HA  ARG A  75      -4.334  -4.654 -20.602  1.00  0.83           H  
ATOM   1149 1HB  ARG A  75      -4.412  -6.386 -23.068  1.00  0.83           H  
ATOM   1150 2HB  ARG A  75      -3.553  -4.851 -23.023  1.00  0.83           H  
ATOM   1151 1HG  ARG A  75      -2.288  -5.831 -21.006  1.00  0.83           H  
ATOM   1152 2HG  ARG A  75      -3.003  -7.362 -21.519  1.00  0.83           H  
ATOM   1153 1HD  ARG A  75      -1.353  -5.601 -23.291  1.00  0.83           H  
ATOM   1154 2HD  ARG A  75      -0.782  -7.020 -22.411  1.00  0.83           H  
ATOM   1155  HE  ARG A  75      -2.485  -7.003 -24.772  1.00  0.83           H  
ATOM   1156 1HH1 ARG A  75      -1.013  -8.870 -22.182  1.00  0.83           H  
ATOM   1157 2HH1 ARG A  75      -1.223 -10.403 -22.999  1.00  0.83           H  
ATOM   1158 1HH2 ARG A  75      -2.737  -8.997 -25.819  1.00  0.83           H  
ATOM   1159 2HH2 ARG A  75      -2.198 -10.477 -25.052  1.00  0.83           H  
ATOM   1160  N   GLU A  76      -6.894  -4.655 -22.699  1.00  0.83           N  
ATOM   1161  CA  GLU A  76      -7.842  -3.734 -23.319  1.00  0.83           C  
ATOM   1162  C   GLU A  76      -8.483  -2.841 -22.265  1.00  0.83           C  
ATOM   1163  O   GLU A  76      -8.577  -1.621 -22.436  1.00  0.83           O  
ATOM   1164  CB  GLU A  76      -8.934  -4.482 -24.100  1.00  0.83           C  
ATOM   1165  CG  GLU A  76      -9.963  -3.542 -24.748  1.00  0.83           C  
ATOM   1166  CD  GLU A  76     -11.032  -4.240 -25.576  1.00  0.83           C  
ATOM   1167  OE1 GLU A  76     -10.924  -5.419 -25.819  1.00  0.83           O  
ATOM   1168  OE2 GLU A  76     -11.984  -3.572 -25.939  1.00  0.83           O  
ATOM   1169  H   GLU A  76      -7.015  -5.665 -22.794  1.00  0.83           H  
ATOM   1170  HA  GLU A  76      -7.295  -3.097 -24.018  1.00  0.83           H  
ATOM   1171 1HB  GLU A  76      -8.474  -5.089 -24.880  1.00  0.83           H  
ATOM   1172 2HB  GLU A  76      -9.464  -5.158 -23.428  1.00  0.83           H  
ATOM   1173 1HG  GLU A  76     -10.453  -2.981 -23.952  1.00  0.83           H  
ATOM   1174 2HG  GLU A  76      -9.434  -2.827 -25.377  1.00  0.83           H  
ATOM   1175  N   ALA A  77      -8.925  -3.438 -21.158  1.00  0.84           N  
ATOM   1176  CA  ALA A  77      -9.549  -2.662 -20.100  1.00  0.84           C  
ATOM   1177  C   ALA A  77      -8.580  -1.611 -19.561  1.00  0.84           C  
ATOM   1178  O   ALA A  77      -8.960  -0.459 -19.328  1.00  0.84           O  
ATOM   1179  CB  ALA A  77     -10.019  -3.583 -18.998  1.00  0.84           C  
ATOM   1180  H   ALA A  77      -8.839  -4.453 -21.060  1.00  0.84           H  
ATOM   1181  HA  ALA A  77     -10.409  -2.141 -20.524  1.00  0.84           H  
ATOM   1182 1HB  ALA A  77     -10.507  -3.008 -18.219  1.00  0.84           H  
ATOM   1183 2HB  ALA A  77     -10.716  -4.311 -19.409  1.00  0.84           H  
ATOM   1184 3HB  ALA A  77      -9.155  -4.104 -18.584  1.00  0.84           H  
ATOM   1185  N   LEU A  78      -7.307  -1.995 -19.417  1.00  0.86           N  
ATOM   1186  CA  LEU A  78      -6.291  -1.070 -18.954  1.00  0.86           C  
ATOM   1187  C   LEU A  78      -6.065   0.067 -19.929  1.00  0.86           C  
ATOM   1188  O   LEU A  78      -6.018   1.217 -19.500  1.00  0.86           O  
ATOM   1189  CB  LEU A  78      -4.993  -1.829 -18.686  1.00  0.86           C  
ATOM   1190  CG  LEU A  78      -5.003  -2.684 -17.430  1.00  0.86           C  
ATOM   1191  CD1 LEU A  78      -3.794  -3.626 -17.374  1.00  0.86           C  
ATOM   1192  CD2 LEU A  78      -4.967  -1.730 -16.255  1.00  0.86           C  
ATOM   1193  H   LEU A  78      -7.046  -2.960 -19.609  1.00  0.86           H  
ATOM   1194  HA  LEU A  78      -6.630  -0.645 -18.012  1.00  0.86           H  
ATOM   1195 1HB  LEU A  78      -4.813  -2.484 -19.524  1.00  0.86           H  
ATOM   1196 2HB  LEU A  78      -4.183  -1.136 -18.627  1.00  0.86           H  
ATOM   1197  HG  LEU A  78      -5.901  -3.290 -17.404  1.00  0.86           H  
ATOM   1198 1HD1 LEU A  78      -3.835  -4.210 -16.452  1.00  0.86           H  
ATOM   1199 2HD1 LEU A  78      -3.826  -4.301 -18.227  1.00  0.86           H  
ATOM   1200 3HD1 LEU A  78      -2.874  -3.064 -17.396  1.00  0.86           H  
ATOM   1201 1HD2 LEU A  78      -4.961  -2.283 -15.342  1.00  0.86           H  
ATOM   1202 2HD2 LEU A  78      -4.076  -1.134 -16.300  1.00  0.86           H  
ATOM   1203 3HD2 LEU A  78      -5.837  -1.075 -16.287  1.00  0.86           H  
ATOM   1204  N   GLU A  79      -6.014  -0.210 -21.236  1.00  0.90           N  
ATOM   1205  CA  GLU A  79      -5.837   0.870 -22.207  1.00  0.90           C  
ATOM   1206  C   GLU A  79      -7.029   1.829 -22.178  1.00  0.90           C  
ATOM   1207  O   GLU A  79      -6.870   3.057 -22.233  1.00  0.90           O  
ATOM   1208  CB  GLU A  79      -5.680   0.322 -23.636  1.00  0.90           C  
ATOM   1209  CG  GLU A  79      -4.368  -0.406 -23.930  1.00  0.90           C  
ATOM   1210  CD  GLU A  79      -4.290  -0.963 -25.350  1.00  0.90           C  
ATOM   1211  OE1 GLU A  79      -5.262  -0.872 -26.065  1.00  0.90           O  
ATOM   1212  OE2 GLU A  79      -3.253  -1.475 -25.714  1.00  0.90           O  
ATOM   1213  H   GLU A  79      -6.065  -1.181 -21.548  1.00  0.90           H  
ATOM   1214  HA  GLU A  79      -4.938   1.427 -21.944  1.00  0.90           H  
ATOM   1215 1HB  GLU A  79      -6.492  -0.381 -23.835  1.00  0.90           H  
ATOM   1216 2HB  GLU A  79      -5.775   1.138 -24.349  1.00  0.90           H  
ATOM   1217 1HG  GLU A  79      -3.547   0.293 -23.785  1.00  0.90           H  
ATOM   1218 2HG  GLU A  79      -4.253  -1.221 -23.217  1.00  0.90           H  
ATOM   1219  N   ARG A  80      -8.237   1.273 -22.046  1.00  0.94           N  
ATOM   1220  CA  ARG A  80      -9.425   2.109 -22.006  1.00  0.94           C  
ATOM   1221  C   ARG A  80      -9.422   3.022 -20.791  1.00  0.94           C  
ATOM   1222  O   ARG A  80      -9.773   4.197 -20.901  1.00  0.94           O  
ATOM   1223  CB  ARG A  80     -10.688   1.261 -22.033  1.00  0.94           C  
ATOM   1224  CG  ARG A  80     -10.984   0.612 -23.397  1.00  0.94           C  
ATOM   1225  CD  ARG A  80     -12.229  -0.203 -23.377  1.00  0.94           C  
ATOM   1226  NE  ARG A  80     -12.497  -0.833 -24.674  1.00  0.94           N  
ATOM   1227  CZ  ARG A  80     -13.120  -0.248 -25.706  1.00  0.94           C  
ATOM   1228  NH1 ARG A  80     -13.558   0.994 -25.630  1.00  0.94           N  
ATOM   1229  NH2 ARG A  80     -13.281  -0.956 -26.798  1.00  0.94           N  
ATOM   1230  H   ARG A  80      -8.327   0.255 -22.010  1.00  0.94           H  
ATOM   1231  HA  ARG A  80      -9.428   2.731 -22.899  1.00  0.94           H  
ATOM   1232 1HB  ARG A  80     -10.592   0.457 -21.302  1.00  0.94           H  
ATOM   1233 2HB  ARG A  80     -11.544   1.867 -21.746  1.00  0.94           H  
ATOM   1234 1HG  ARG A  80     -11.095   1.388 -24.152  1.00  0.94           H  
ATOM   1235 2HG  ARG A  80     -10.156  -0.043 -23.671  1.00  0.94           H  
ATOM   1236 1HD  ARG A  80     -12.123  -0.994 -22.634  1.00  0.94           H  
ATOM   1237 2HD  ARG A  80     -13.078   0.427 -23.122  1.00  0.94           H  
ATOM   1238  HE  ARG A  80     -12.193  -1.804 -24.836  1.00  0.94           H  
ATOM   1239 1HH1 ARG A  80     -13.426   1.525 -24.782  1.00  0.94           H  
ATOM   1240 2HH1 ARG A  80     -14.025   1.413 -26.421  1.00  0.94           H  
ATOM   1241 1HH2 ARG A  80     -12.923  -1.923 -26.799  1.00  0.94           H  
ATOM   1242 2HH2 ARG A  80     -13.743  -0.566 -27.603  1.00  0.94           H  
ATOM   1243  N   ARG A  81      -8.966   2.514 -19.644  1.00  1.00           N  
ATOM   1244  CA  ARG A  81      -8.917   3.344 -18.446  1.00  1.00           C  
ATOM   1245  C   ARG A  81      -7.716   4.282 -18.469  1.00  1.00           C  
ATOM   1246  O   ARG A  81      -7.800   5.413 -17.995  1.00  1.00           O  
ATOM   1247  CB  ARG A  81      -8.897   2.491 -17.197  1.00  1.00           C  
ATOM   1248  CG  ARG A  81     -10.173   1.729 -16.937  1.00  1.00           C  
ATOM   1249  CD  ARG A  81     -11.310   2.663 -16.646  1.00  1.00           C  
ATOM   1250  NE  ARG A  81     -12.531   1.944 -16.305  1.00  1.00           N  
ATOM   1251  CZ  ARG A  81     -13.733   2.518 -16.061  1.00  1.00           C  
ATOM   1252  NH1 ARG A  81     -13.878   3.824 -16.124  1.00  1.00           N  
ATOM   1253  NH2 ARG A  81     -14.775   1.757 -15.758  1.00  1.00           N  
ATOM   1254  H   ARG A  81      -8.701   1.529 -19.594  1.00  1.00           H  
ATOM   1255  HA  ARG A  81      -9.822   3.952 -18.415  1.00  1.00           H  
ATOM   1256 1HB  ARG A  81      -8.081   1.767 -17.261  1.00  1.00           H  
ATOM   1257 2HB  ARG A  81      -8.722   3.126 -16.340  1.00  1.00           H  
ATOM   1258 1HG  ARG A  81     -10.426   1.134 -17.816  1.00  1.00           H  
ATOM   1259 2HG  ARG A  81     -10.029   1.072 -16.079  1.00  1.00           H  
ATOM   1260 1HD  ARG A  81     -11.050   3.314 -15.806  1.00  1.00           H  
ATOM   1261 2HD  ARG A  81     -11.511   3.278 -17.526  1.00  1.00           H  
ATOM   1262  HE  ARG A  81     -12.474   0.940 -16.254  1.00  1.00           H  
ATOM   1263 1HH1 ARG A  81     -13.086   4.431 -16.381  1.00  1.00           H  
ATOM   1264 2HH1 ARG A  81     -14.776   4.245 -15.949  1.00  1.00           H  
ATOM   1265 1HH2 ARG A  81     -14.675   0.755 -15.711  1.00  1.00           H  
ATOM   1266 2HH2 ARG A  81     -15.673   2.182 -15.577  1.00  1.00           H  
ATOM   1267  N   LEU A  82      -6.603   3.849 -19.055  1.00  1.09           N  
ATOM   1268  CA  LEU A  82      -5.397   4.664 -19.159  1.00  1.09           C  
ATOM   1269  C   LEU A  82      -5.782   5.983 -19.789  1.00  1.09           C  
ATOM   1270  O   LEU A  82      -5.415   7.054 -19.319  1.00  1.09           O  
ATOM   1271  CB  LEU A  82      -4.331   4.025 -20.052  1.00  1.09           C  
ATOM   1272  CG  LEU A  82      -2.946   4.728 -20.045  1.00  1.09           C  
ATOM   1273  CD1 LEU A  82      -1.879   3.759 -20.528  1.00  1.09           C  
ATOM   1274  CD2 LEU A  82      -2.982   5.973 -20.902  1.00  1.09           C  
ATOM   1275  H   LEU A  82      -6.572   2.908 -19.431  1.00  1.09           H  
ATOM   1276  HA  LEU A  82      -4.997   4.845 -18.159  1.00  1.09           H  
ATOM   1277 1HB  LEU A  82      -4.202   2.990 -19.778  1.00  1.09           H  
ATOM   1278 2HB  LEU A  82      -4.695   4.043 -21.078  1.00  1.09           H  
ATOM   1279  HG  LEU A  82      -2.700   5.006 -19.029  1.00  1.09           H  
ATOM   1280 1HD1 LEU A  82      -0.920   4.253 -20.490  1.00  1.09           H  
ATOM   1281 2HD1 LEU A  82      -1.860   2.900 -19.899  1.00  1.09           H  
ATOM   1282 3HD1 LEU A  82      -2.095   3.451 -21.550  1.00  1.09           H  
ATOM   1283 1HD2 LEU A  82      -2.006   6.454 -20.869  1.00  1.09           H  
ATOM   1284 2HD2 LEU A  82      -3.225   5.700 -21.929  1.00  1.09           H  
ATOM   1285 3HD2 LEU A  82      -3.740   6.658 -20.521  1.00  1.09           H  
ATOM   1286  N   GLY A  83      -6.548   5.883 -20.883  1.00  1.22           N  
ATOM   1287  CA  GLY A  83      -7.016   7.022 -21.660  1.00  1.22           C  
ATOM   1288  C   GLY A  83      -7.868   8.037 -20.879  1.00  1.22           C  
ATOM   1289  O   GLY A  83      -8.097   9.144 -21.368  1.00  1.22           O  
ATOM   1290  H   GLY A  83      -6.799   4.947 -21.209  1.00  1.22           H  
ATOM   1291 1HA  GLY A  83      -6.152   7.532 -22.084  1.00  1.22           H  
ATOM   1292 2HA  GLY A  83      -7.597   6.646 -22.501  1.00  1.22           H  
ATOM   1293  N   GLU A  84      -8.365   7.668 -19.691  1.00  1.39           N  
ATOM   1294  CA  GLU A  84      -9.153   8.588 -18.880  1.00  1.39           C  
ATOM   1295  C   GLU A  84      -8.254   9.402 -17.939  1.00  1.39           C  
ATOM   1296  O   GLU A  84      -8.723  10.315 -17.253  1.00  1.39           O  
ATOM   1297  CB  GLU A  84     -10.225   7.840 -18.080  1.00  1.39           C  
ATOM   1298  CG  GLU A  84     -11.303   7.175 -18.916  1.00  1.39           C  
ATOM   1299  CD  GLU A  84     -12.352   6.478 -18.075  1.00  1.39           C  
ATOM   1300  OE1 GLU A  84     -11.995   5.837 -17.111  1.00  1.39           O  
ATOM   1301  OE2 GLU A  84     -13.515   6.593 -18.392  1.00  1.39           O  
ATOM   1302  H   GLU A  84      -8.158   6.751 -19.307  1.00  1.39           H  
ATOM   1303  HA  GLU A  84      -9.656   9.287 -19.546  1.00  1.39           H  
ATOM   1304 1HB  GLU A  84      -9.752   7.057 -17.502  1.00  1.39           H  
ATOM   1305 2HB  GLU A  84     -10.706   8.522 -17.381  1.00  1.39           H  
ATOM   1306 1HG  GLU A  84     -11.784   7.923 -19.545  1.00  1.39           H  
ATOM   1307 2HG  GLU A  84     -10.824   6.442 -19.569  1.00  1.39           H  
ATOM   1308  N   LEU A  85      -6.963   9.074 -17.910  1.00  1.59           N  
ATOM   1309  CA  LEU A  85      -6.007   9.790 -17.089  1.00  1.59           C  
ATOM   1310  C   LEU A  85      -5.297  10.830 -17.964  1.00  1.59           C  
ATOM   1311  O   LEU A  85      -5.190  10.637 -19.173  1.00  1.59           O  
ATOM   1312  CB  LEU A  85      -4.950   8.846 -16.491  1.00  1.59           C  
ATOM   1313  CG  LEU A  85      -5.414   7.729 -15.571  1.00  1.59           C  
ATOM   1314  CD1 LEU A  85      -4.178   6.944 -15.153  1.00  1.59           C  
ATOM   1315  CD2 LEU A  85      -6.130   8.315 -14.361  1.00  1.59           C  
ATOM   1316  H   LEU A  85      -6.615   8.312 -18.491  1.00  1.59           H  
ATOM   1317  HA  LEU A  85      -6.551  10.256 -16.279  1.00  1.59           H  
ATOM   1318 1HB  LEU A  85      -4.423   8.372 -17.319  1.00  1.59           H  
ATOM   1319 2HB  LEU A  85      -4.226   9.440 -15.941  1.00  1.59           H  
ATOM   1320  HG  LEU A  85      -6.093   7.054 -16.106  1.00  1.59           H  
ATOM   1321 1HD1 LEU A  85      -4.450   6.148 -14.488  1.00  1.59           H  
ATOM   1322 2HD1 LEU A  85      -3.695   6.532 -16.039  1.00  1.59           H  
ATOM   1323 3HD1 LEU A  85      -3.492   7.613 -14.640  1.00  1.59           H  
ATOM   1324 1HD2 LEU A  85      -6.443   7.507 -13.703  1.00  1.59           H  
ATOM   1325 2HD2 LEU A  85      -5.455   8.981 -13.821  1.00  1.59           H  
ATOM   1326 3HD2 LEU A  85      -7.007   8.875 -14.694  1.00  1.59           H  
ATOM   1327  N   PRO A  86      -4.815  11.949 -17.411  1.00  1.80           N  
ATOM   1328  CA  PRO A  86      -3.976  12.899 -18.115  1.00  1.80           C  
ATOM   1329  C   PRO A  86      -2.749  12.163 -18.638  1.00  1.80           C  
ATOM   1330  O   PRO A  86      -2.215  11.285 -17.959  1.00  1.80           O  
ATOM   1331  CB  PRO A  86      -3.620  13.912 -17.020  1.00  1.80           C  
ATOM   1332  CG  PRO A  86      -4.780  13.822 -16.038  1.00  1.80           C  
ATOM   1333  CD  PRO A  86      -5.206  12.360 -16.053  1.00  1.80           C  
ATOM   1334  HA  PRO A  86      -4.545  13.360 -18.935  1.00  1.80           H  
ATOM   1335 1HB  PRO A  86      -2.648  13.662 -16.572  1.00  1.80           H  
ATOM   1336 2HB  PRO A  86      -3.518  14.915 -17.460  1.00  1.80           H  
ATOM   1337 1HG  PRO A  86      -4.454  14.156 -15.041  1.00  1.80           H  
ATOM   1338 2HG  PRO A  86      -5.590  14.497 -16.350  1.00  1.80           H  
ATOM   1339 1HD  PRO A  86      -4.688  11.771 -15.299  1.00  1.80           H  
ATOM   1340 2HD  PRO A  86      -6.299  12.339 -15.928  1.00  1.80           H  
ATOM   1341  N   ALA A  87      -2.263  12.557 -19.811  1.00  1.97           N  
ATOM   1342  CA  ALA A  87      -1.103  11.911 -20.442  1.00  1.97           C  
ATOM   1343  C   ALA A  87       0.149  11.950 -19.569  1.00  1.97           C  
ATOM   1344  O   ALA A  87       0.995  11.057 -19.645  1.00  1.97           O  
ATOM   1345  CB  ALA A  87      -0.799  12.579 -21.771  1.00  1.97           C  
ATOM   1346  H   ALA A  87      -2.736  13.296 -20.310  1.00  1.97           H  
ATOM   1347  HA  ALA A  87      -1.359  10.867 -20.614  1.00  1.97           H  
ATOM   1348 1HB  ALA A  87       0.039  12.071 -22.246  1.00  1.97           H  
ATOM   1349 2HB  ALA A  87      -1.674  12.523 -22.419  1.00  1.97           H  
ATOM   1350 3HB  ALA A  87      -0.537  13.625 -21.599  1.00  1.97           H  
ATOM   1351  N   ASP A  88       0.261  12.984 -18.745  1.00  2.04           N  
ATOM   1352  CA  ASP A  88       1.421  13.168 -17.887  1.00  2.04           C  
ATOM   1353  C   ASP A  88       1.229  12.587 -16.489  1.00  2.04           C  
ATOM   1354  O   ASP A  88       2.076  12.771 -15.613  1.00  2.04           O  
ATOM   1355  CB  ASP A  88       1.752  14.657 -17.792  1.00  2.04           C  
ATOM   1356  CG  ASP A  88       2.255  15.234 -19.130  1.00  2.04           C  
ATOM   1357  OD1 ASP A  88       3.130  14.633 -19.739  1.00  2.04           O  
ATOM   1358  OD2 ASP A  88       1.760  16.257 -19.531  1.00  2.04           O  
ATOM   1359  H   ASP A  88      -0.481  13.667 -18.721  1.00  2.04           H  
ATOM   1360  HA  ASP A  88       2.260  12.659 -18.350  1.00  2.04           H  
ATOM   1361 1HB  ASP A  88       0.864  15.208 -17.481  1.00  2.04           H  
ATOM   1362 2HB  ASP A  88       2.517  14.809 -17.030  1.00  2.04           H  
ATOM   1363  N   HIS A  89       0.109  11.907 -16.261  1.00  2.01           N  
ATOM   1364  CA  HIS A  89      -0.166  11.318 -14.965  1.00  2.01           C  
ATOM   1365  C   HIS A  89       0.825  10.170 -14.710  1.00  2.01           C  
ATOM   1366  O   HIS A  89       0.998   9.326 -15.596  1.00  2.01           O  
ATOM   1367  CB  HIS A  89      -1.589  10.764 -14.968  1.00  2.01           C  
ATOM   1368  CG  HIS A  89      -2.141  10.360 -13.668  1.00  2.01           C  
ATOM   1369  ND1 HIS A  89      -1.723   9.240 -12.991  1.00  2.01           N  
ATOM   1370  CD2 HIS A  89      -3.122  10.901 -12.921  1.00  2.01           C  
ATOM   1371  CE1 HIS A  89      -2.421   9.127 -11.882  1.00  2.01           C  
ATOM   1372  NE2 HIS A  89      -3.267  10.106 -11.825  1.00  2.01           N  
ATOM   1373  H   HIS A  89      -0.576  11.763 -17.004  1.00  2.01           H  
ATOM   1374  HA  HIS A  89      -0.100  12.086 -14.206  1.00  2.01           H  
ATOM   1375 1HB  HIS A  89      -2.252  11.518 -15.376  1.00  2.01           H  
ATOM   1376 2HB  HIS A  89      -1.643   9.908 -15.642  1.00  2.01           H  
ATOM   1377  HD2 HIS A  89      -3.699  11.796 -13.150  1.00  2.01           H  
ATOM   1378  HE1 HIS A  89      -2.335   8.353 -11.132  1.00  2.01           H  
ATOM   1379  HE2 HIS A  89      -3.928  10.213 -11.059  1.00  2.01           H  
ATOM   1380  N   PRO A  90       1.446  10.057 -13.517  1.00  1.89           N  
ATOM   1381  CA  PRO A  90       2.330   8.970 -13.128  1.00  1.89           C  
ATOM   1382  C   PRO A  90       1.788   7.569 -13.399  1.00  1.89           C  
ATOM   1383  O   PRO A  90       2.549   6.685 -13.780  1.00  1.89           O  
ATOM   1384  CB  PRO A  90       2.495   9.211 -11.624  1.00  1.89           C  
ATOM   1385  CG  PRO A  90       2.358  10.708 -11.473  1.00  1.89           C  
ATOM   1386  CD  PRO A  90       1.297  11.106 -12.478  1.00  1.89           C  
ATOM   1387  HA  PRO A  90       3.296   9.106 -13.648  1.00  1.89           H  
ATOM   1388 1HB  PRO A  90       1.720   8.652 -11.069  1.00  1.89           H  
ATOM   1389 2HB  PRO A  90       3.466   8.830 -11.281  1.00  1.89           H  
ATOM   1390 1HG  PRO A  90       2.080  10.964 -10.438  1.00  1.89           H  
ATOM   1391 2HG  PRO A  90       3.325  11.196 -11.669  1.00  1.89           H  
ATOM   1392 1HD  PRO A  90       0.297  11.091 -12.024  1.00  1.89           H  
ATOM   1393 2HD  PRO A  90       1.576  12.094 -12.878  1.00  1.89           H  
ATOM   1394  N   LYS A  91       0.468   7.352 -13.260  1.00  1.73           N  
ATOM   1395  CA  LYS A  91      -0.049   6.006 -13.499  1.00  1.73           C  
ATOM   1396  C   LYS A  91      -0.284   5.799 -14.967  1.00  1.73           C  
ATOM   1397  O   LYS A  91      -0.232   4.674 -15.456  1.00  1.73           O  
ATOM   1398  CB  LYS A  91      -1.331   5.715 -12.726  1.00  1.73           C  
ATOM   1399  CG  LYS A  91      -1.143   5.631 -11.234  1.00  1.73           C  
ATOM   1400  CD  LYS A  91      -2.441   5.270 -10.510  1.00  1.73           C  
ATOM   1401  CE  LYS A  91      -2.207   5.258  -9.025  1.00  1.73           C  
ATOM   1402  NZ  LYS A  91      -1.200   4.253  -8.655  1.00  1.73           N  
ATOM   1403  H   LYS A  91      -0.180   8.089 -12.995  1.00  1.73           H  
ATOM   1404  HA  LYS A  91       0.702   5.286 -13.176  1.00  1.73           H  
ATOM   1405 1HB  LYS A  91      -2.073   6.472 -12.941  1.00  1.73           H  
ATOM   1406 2HB  LYS A  91      -1.742   4.763 -13.061  1.00  1.73           H  
ATOM   1407 1HG  LYS A  91      -0.398   4.865 -11.010  1.00  1.73           H  
ATOM   1408 2HG  LYS A  91      -0.768   6.583 -10.861  1.00  1.73           H  
ATOM   1409 1HD  LYS A  91      -3.218   5.994 -10.747  1.00  1.73           H  
ATOM   1410 2HD  LYS A  91      -2.780   4.277 -10.820  1.00  1.73           H  
ATOM   1411 1HE  LYS A  91      -1.856   6.239  -8.713  1.00  1.73           H  
ATOM   1412 2HE  LYS A  91      -3.134   5.029  -8.508  1.00  1.73           H  
ATOM   1413 1HZ  LYS A  91      -1.041   4.263  -7.650  1.00  1.73           H  
ATOM   1414 2HZ  LYS A  91      -1.502   3.322  -8.911  1.00  1.73           H  
ATOM   1415 3HZ  LYS A  91      -0.332   4.447  -9.124  1.00  1.73           H  
ATOM   1416  N   GLY A  92      -0.551   6.886 -15.676  1.00  1.56           N  
ATOM   1417  CA  GLY A  92      -0.768   6.819 -17.105  1.00  1.56           C  
ATOM   1418  C   GLY A  92       0.532   6.320 -17.706  1.00  1.56           C  
ATOM   1419  O   GLY A  92       0.556   5.389 -18.514  1.00  1.56           O  
ATOM   1420  H   GLY A  92      -0.570   7.788 -15.213  1.00  1.56           H  
ATOM   1421 1HA  GLY A  92      -1.584   6.138 -17.333  1.00  1.56           H  
ATOM   1422 2HA  GLY A  92      -1.020   7.807 -17.493  1.00  1.56           H  
ATOM   1423  N   ARG A  93       1.625   6.955 -17.280  1.00  1.41           N  
ATOM   1424  CA  ARG A  93       2.950   6.616 -17.766  1.00  1.41           C  
ATOM   1425  C   ARG A  93       3.406   5.222 -17.332  1.00  1.41           C  
ATOM   1426  O   ARG A  93       3.849   4.434 -18.172  1.00  1.41           O  
ATOM   1427  CB  ARG A  93       3.944   7.645 -17.259  1.00  1.41           C  
ATOM   1428  CG  ARG A  93       3.811   9.034 -17.887  1.00  1.41           C  
ATOM   1429  CD  ARG A  93       4.753   9.996 -17.266  1.00  1.41           C  
ATOM   1430  NE  ARG A  93       4.700  11.313 -17.886  1.00  1.41           N  
ATOM   1431  CZ  ARG A  93       5.401  12.381 -17.457  1.00  1.41           C  
ATOM   1432  NH1 ARG A  93       6.195  12.261 -16.412  1.00  1.41           N  
ATOM   1433  NH2 ARG A  93       5.303  13.551 -18.073  1.00  1.41           N  
ATOM   1434  H   ARG A  93       1.509   7.718 -16.610  1.00  1.41           H  
ATOM   1435  HA  ARG A  93       2.932   6.654 -18.854  1.00  1.41           H  
ATOM   1436 1HB  ARG A  93       3.817   7.762 -16.180  1.00  1.41           H  
ATOM   1437 2HB  ARG A  93       4.960   7.290 -17.434  1.00  1.41           H  
ATOM   1438 1HG  ARG A  93       4.019   8.978 -18.955  1.00  1.41           H  
ATOM   1439 2HG  ARG A  93       2.790   9.408 -17.732  1.00  1.41           H  
ATOM   1440 1HD  ARG A  93       4.487  10.111 -16.212  1.00  1.41           H  
ATOM   1441 2HD  ARG A  93       5.770   9.620 -17.346  1.00  1.41           H  
ATOM   1442  HE  ARG A  93       4.093  11.437 -18.691  1.00  1.41           H  
ATOM   1443 1HH1 ARG A  93       6.274  11.374 -15.937  1.00  1.41           H  
ATOM   1444 2HH1 ARG A  93       6.719  13.058 -16.084  1.00  1.41           H  
ATOM   1445 1HH2 ARG A  93       4.680  13.677 -18.892  1.00  1.41           H  
ATOM   1446 2HH2 ARG A  93       5.829  14.341 -17.740  1.00  1.41           H  
ATOM   1447  N   LEU A  94       3.237   4.873 -16.048  1.00  1.29           N  
ATOM   1448  CA  LEU A  94       3.671   3.553 -15.598  1.00  1.29           C  
ATOM   1449  C   LEU A  94       2.883   2.449 -16.272  1.00  1.29           C  
ATOM   1450  O   LEU A  94       3.447   1.428 -16.672  1.00  1.29           O  
ATOM   1451  CB  LEU A  94       3.531   3.444 -14.078  1.00  1.29           C  
ATOM   1452  CG  LEU A  94       4.521   4.286 -13.269  1.00  1.29           C  
ATOM   1453  CD1 LEU A  94       4.121   4.260 -11.795  1.00  1.29           C  
ATOM   1454  CD2 LEU A  94       5.920   3.729 -13.480  1.00  1.29           C  
ATOM   1455  H   LEU A  94       2.856   5.529 -15.366  1.00  1.29           H  
ATOM   1456  HA  LEU A  94       4.723   3.430 -15.862  1.00  1.29           H  
ATOM   1457 1HB  LEU A  94       2.528   3.766 -13.805  1.00  1.29           H  
ATOM   1458 2HB  LEU A  94       3.650   2.403 -13.787  1.00  1.29           H  
ATOM   1459  HG  LEU A  94       4.501   5.312 -13.612  1.00  1.29           H  
ATOM   1460 1HD1 LEU A  94       4.821   4.864 -11.217  1.00  1.29           H  
ATOM   1461 2HD1 LEU A  94       3.115   4.673 -11.690  1.00  1.29           H  
ATOM   1462 3HD1 LEU A  94       4.136   3.237 -11.428  1.00  1.29           H  
ATOM   1463 1HD2 LEU A  94       6.636   4.324 -12.915  1.00  1.29           H  
ATOM   1464 2HD2 LEU A  94       5.957   2.695 -13.139  1.00  1.29           H  
ATOM   1465 3HD2 LEU A  94       6.173   3.770 -14.544  1.00  1.29           H  
ATOM   1466  N   LEU A  95       1.581   2.664 -16.441  1.00  1.20           N  
ATOM   1467  CA  LEU A  95       0.744   1.689 -17.095  1.00  1.20           C  
ATOM   1468  C   LEU A  95       1.144   1.554 -18.546  1.00  1.20           C  
ATOM   1469  O   LEU A  95       1.231   0.444 -19.064  1.00  1.20           O  
ATOM   1470  CB  LEU A  95      -0.721   2.056 -16.963  1.00  1.20           C  
ATOM   1471  CG  LEU A  95      -1.650   1.114 -17.635  1.00  1.20           C  
ATOM   1472  CD1 LEU A  95      -1.461  -0.263 -17.075  1.00  1.20           C  
ATOM   1473  CD2 LEU A  95      -3.061   1.610 -17.432  1.00  1.20           C  
ATOM   1474  H   LEU A  95       1.139   3.514 -16.095  1.00  1.20           H  
ATOM   1475  HA  LEU A  95       0.894   0.727 -16.606  1.00  1.20           H  
ATOM   1476 1HB  LEU A  95      -0.982   2.107 -15.908  1.00  1.20           H  
ATOM   1477 2HB  LEU A  95      -0.870   3.047 -17.405  1.00  1.20           H  
ATOM   1478  HG  LEU A  95      -1.418   1.076 -18.680  1.00  1.20           H  
ATOM   1479 1HD1 LEU A  95      -2.117  -0.940 -17.578  1.00  1.20           H  
ATOM   1480 2HD1 LEU A  95      -0.431  -0.587 -17.226  1.00  1.20           H  
ATOM   1481 3HD1 LEU A  95      -1.681  -0.252 -16.030  1.00  1.20           H  
ATOM   1482 1HD2 LEU A  95      -3.769   0.962 -17.921  1.00  1.20           H  
ATOM   1483 2HD2 LEU A  95      -3.271   1.644 -16.392  1.00  1.20           H  
ATOM   1484 3HD2 LEU A  95      -3.148   2.602 -17.832  1.00  1.20           H  
ATOM   1485  N   ARG A  96       1.385   2.672 -19.223  1.00  1.14           N  
ATOM   1486  CA  ARG A  96       1.797   2.605 -20.611  1.00  1.14           C  
ATOM   1487  C   ARG A  96       3.037   1.718 -20.751  1.00  1.14           C  
ATOM   1488  O   ARG A  96       3.090   0.855 -21.634  1.00  1.14           O  
ATOM   1489  CB  ARG A  96       2.096   4.003 -21.133  1.00  1.14           C  
ATOM   1490  CG  ARG A  96       2.393   4.112 -22.601  1.00  1.14           C  
ATOM   1491  CD  ARG A  96       2.652   5.526 -22.975  1.00  1.14           C  
ATOM   1492  NE  ARG A  96       1.480   6.375 -22.740  1.00  1.14           N  
ATOM   1493  CZ  ARG A  96       0.443   6.512 -23.595  1.00  1.14           C  
ATOM   1494  NH1 ARG A  96       0.440   5.859 -24.736  1.00  1.14           N  
ATOM   1495  NH2 ARG A  96      -0.569   7.305 -23.291  1.00  1.14           N  
ATOM   1496  H   ARG A  96       1.276   3.588 -18.785  1.00  1.14           H  
ATOM   1497  HA  ARG A  96       0.984   2.174 -21.195  1.00  1.14           H  
ATOM   1498 1HB  ARG A  96       1.273   4.667 -20.912  1.00  1.14           H  
ATOM   1499 2HB  ARG A  96       2.964   4.394 -20.604  1.00  1.14           H  
ATOM   1500 1HG  ARG A  96       3.279   3.520 -22.837  1.00  1.14           H  
ATOM   1501 2HG  ARG A  96       1.542   3.746 -23.177  1.00  1.14           H  
ATOM   1502 1HD  ARG A  96       3.476   5.910 -22.373  1.00  1.14           H  
ATOM   1503 2HD  ARG A  96       2.912   5.586 -24.031  1.00  1.14           H  
ATOM   1504  HE  ARG A  96       1.444   6.894 -21.869  1.00  1.14           H  
ATOM   1505 1HH1 ARG A  96       1.212   5.253 -24.975  1.00  1.14           H  
ATOM   1506 2HH1 ARG A  96      -0.334   5.966 -25.376  1.00  1.14           H  
ATOM   1507 1HH2 ARG A  96      -0.569   7.809 -22.415  1.00  1.14           H  
ATOM   1508 2HH2 ARG A  96      -1.341   7.406 -23.933  1.00  1.14           H  
ATOM   1509  N   GLU A  97       4.024   1.902 -19.853  1.00  1.11           N  
ATOM   1510  CA  GLU A  97       5.236   1.086 -19.909  1.00  1.11           C  
ATOM   1511  C   GLU A  97       4.942  -0.396 -19.645  1.00  1.11           C  
ATOM   1512  O   GLU A  97       5.480  -1.268 -20.340  1.00  1.11           O  
ATOM   1513  CB  GLU A  97       6.274   1.587 -18.889  1.00  1.11           C  
ATOM   1514  CG  GLU A  97       6.911   2.941 -19.218  1.00  1.11           C  
ATOM   1515  CD  GLU A  97       7.891   3.421 -18.149  1.00  1.11           C  
ATOM   1516  OE1 GLU A  97       8.002   2.782 -17.128  1.00  1.11           O  
ATOM   1517  OE2 GLU A  97       8.529   4.426 -18.369  1.00  1.11           O  
ATOM   1518  H   GLU A  97       3.931   2.634 -19.145  1.00  1.11           H  
ATOM   1519  HA  GLU A  97       5.661   1.177 -20.905  1.00  1.11           H  
ATOM   1520 1HB  GLU A  97       5.800   1.679 -17.911  1.00  1.11           H  
ATOM   1521 2HB  GLU A  97       7.073   0.854 -18.797  1.00  1.11           H  
ATOM   1522 1HG  GLU A  97       7.435   2.861 -20.168  1.00  1.11           H  
ATOM   1523 2HG  GLU A  97       6.116   3.678 -19.334  1.00  1.11           H  
ATOM   1524  N   GLU A  98       4.056  -0.686 -18.682  1.00  1.12           N  
ATOM   1525  CA  GLU A  98       3.691  -2.069 -18.376  1.00  1.12           C  
ATOM   1526  C   GLU A  98       3.026  -2.737 -19.564  1.00  1.12           C  
ATOM   1527  O   GLU A  98       3.360  -3.870 -19.915  1.00  1.12           O  
ATOM   1528  CB  GLU A  98       2.749  -2.146 -17.170  1.00  1.12           C  
ATOM   1529  CG  GLU A  98       2.316  -3.585 -16.782  1.00  1.12           C  
ATOM   1530  CD  GLU A  98       1.434  -3.630 -15.542  1.00  1.12           C  
ATOM   1531  OE1 GLU A  98       1.203  -2.591 -14.977  1.00  1.12           O  
ATOM   1532  OE2 GLU A  98       1.001  -4.690 -15.168  1.00  1.12           O  
ATOM   1533  H   GLU A  98       3.657   0.074 -18.127  1.00  1.12           H  
ATOM   1534  HA  GLU A  98       4.601  -2.619 -18.142  1.00  1.12           H  
ATOM   1535 1HB  GLU A  98       3.224  -1.681 -16.306  1.00  1.12           H  
ATOM   1536 2HB  GLU A  98       1.846  -1.575 -17.385  1.00  1.12           H  
ATOM   1537 1HG  GLU A  98       1.766  -4.020 -17.619  1.00  1.12           H  
ATOM   1538 2HG  GLU A  98       3.206  -4.190 -16.614  1.00  1.12           H  
ATOM   1539  N   LEU A  99       2.089  -2.029 -20.186  1.00  1.18           N  
ATOM   1540  CA  LEU A  99       1.371  -2.564 -21.324  1.00  1.18           C  
ATOM   1541  C   LEU A  99       2.327  -2.795 -22.485  1.00  1.18           C  
ATOM   1542  O   LEU A  99       2.234  -3.812 -23.184  1.00  1.18           O  
ATOM   1543  CB  LEU A  99       0.251  -1.598 -21.713  1.00  1.18           C  
ATOM   1544  CG  LEU A  99      -0.909  -1.502 -20.678  1.00  1.18           C  
ATOM   1545  CD1 LEU A  99      -1.850  -0.373 -21.062  1.00  1.18           C  
ATOM   1546  CD2 LEU A  99      -1.653  -2.825 -20.628  1.00  1.18           C  
ATOM   1547  H   LEU A  99       1.862  -1.096 -19.841  1.00  1.18           H  
ATOM   1548  HA  LEU A  99       0.930  -3.514 -21.038  1.00  1.18           H  
ATOM   1549 1HB  LEU A  99       0.683  -0.599 -21.817  1.00  1.18           H  
ATOM   1550 2HB  LEU A  99      -0.168  -1.900 -22.671  1.00  1.18           H  
ATOM   1551  HG  LEU A  99      -0.497  -1.285 -19.697  1.00  1.18           H  
ATOM   1552 1HD1 LEU A  99      -2.660  -0.298 -20.340  1.00  1.18           H  
ATOM   1553 2HD1 LEU A  99      -1.298   0.566 -21.088  1.00  1.18           H  
ATOM   1554 3HD1 LEU A  99      -2.257  -0.577 -22.036  1.00  1.18           H  
ATOM   1555 1HD2 LEU A  99      -2.450  -2.757 -19.903  1.00  1.18           H  
ATOM   1556 2HD2 LEU A  99      -2.074  -3.042 -21.611  1.00  1.18           H  
ATOM   1557 3HD2 LEU A  99      -0.964  -3.619 -20.338  1.00  1.18           H  
ATOM   1558  N   ALA A 100       3.277  -1.877 -22.682  1.00  1.30           N  
ATOM   1559  CA  ALA A 100       4.235  -2.076 -23.748  1.00  1.30           C  
ATOM   1560  C   ALA A 100       5.031  -3.345 -23.491  1.00  1.30           C  
ATOM   1561  O   ALA A 100       5.175  -4.192 -24.374  1.00  1.30           O  
ATOM   1562  CB  ALA A 100       5.177  -0.887 -23.846  1.00  1.30           C  
ATOM   1563  H   ALA A 100       3.319  -1.032 -22.111  1.00  1.30           H  
ATOM   1564  HA  ALA A 100       3.691  -2.192 -24.685  1.00  1.30           H  
ATOM   1565 1HB  ALA A 100       5.883  -1.049 -24.656  1.00  1.30           H  
ATOM   1566 2HB  ALA A 100       4.600   0.018 -24.035  1.00  1.30           H  
ATOM   1567 3HB  ALA A 100       5.718  -0.778 -22.906  1.00  1.30           H  
ATOM   1568  N   ALA A 101       5.475  -3.533 -22.241  1.00  1.49           N  
ATOM   1569  CA  ALA A 101       6.230  -4.729 -21.896  1.00  1.49           C  
ATOM   1570  C   ALA A 101       5.388  -5.980 -22.100  1.00  1.49           C  
ATOM   1571  O   ALA A 101       5.856  -6.979 -22.646  1.00  1.49           O  
ATOM   1572  CB  ALA A 101       6.689  -4.649 -20.452  1.00  1.49           C  
ATOM   1573  H   ALA A 101       5.322  -2.815 -21.532  1.00  1.49           H  
ATOM   1574  HA  ALA A 101       7.097  -4.788 -22.550  1.00  1.49           H  
ATOM   1575 1HB  ALA A 101       7.270  -5.535 -20.205  1.00  1.49           H  
ATOM   1576 2HB  ALA A 101       7.302  -3.757 -20.318  1.00  1.49           H  
ATOM   1577 3HB  ALA A 101       5.822  -4.590 -19.798  1.00  1.49           H  
ATOM   1578  N   ALA A 102       4.116  -5.907 -21.728  1.00  1.73           N  
ATOM   1579  CA  ALA A 102       3.191  -7.017 -21.860  1.00  1.73           C  
ATOM   1580  C   ALA A 102       3.047  -7.476 -23.305  1.00  1.73           C  
ATOM   1581  O   ALA A 102       2.838  -8.659 -23.569  1.00  1.73           O  
ATOM   1582  CB  ALA A 102       1.839  -6.641 -21.308  1.00  1.73           C  
ATOM   1583  H   ALA A 102       3.781  -5.050 -21.286  1.00  1.73           H  
ATOM   1584  HA  ALA A 102       3.592  -7.855 -21.283  1.00  1.73           H  
ATOM   1585 1HB  ALA A 102       1.191  -7.486 -21.397  1.00  1.73           H  
ATOM   1586 2HB  ALA A 102       1.935  -6.342 -20.261  1.00  1.73           H  
ATOM   1587 3HB  ALA A 102       1.438  -5.814 -21.880  1.00  1.73           H  
ATOM   1588  N   SER A 103       3.145  -6.528 -24.242  1.00  2.01           N  
ATOM   1589  CA  SER A 103       2.986  -6.828 -25.659  1.00  2.01           C  
ATOM   1590  C   SER A 103       4.228  -7.448 -26.321  1.00  2.01           C  
ATOM   1591  O   SER A 103       4.154  -7.841 -27.491  1.00  2.01           O  
ATOM   1592  CB  SER A 103       2.603  -5.573 -26.432  1.00  2.01           C  
ATOM   1593  OG  SER A 103       3.681  -4.669 -26.562  1.00  2.01           O  
ATOM   1594  H   SER A 103       3.291  -5.559 -23.952  1.00  2.01           H  
ATOM   1595  HA  SER A 103       2.169  -7.542 -25.754  1.00  2.01           H  
ATOM   1596 1HB  SER A 103       2.235  -5.848 -27.418  1.00  2.01           H  
ATOM   1597 2HB  SER A 103       1.789  -5.078 -25.905  1.00  2.01           H  
ATOM   1598  HG  SER A 103       4.116  -4.597 -25.684  1.00  2.01           H  
ATOM   1599  N   SER A 104       5.372  -7.496 -25.622  1.00  2.30           N  
ATOM   1600  CA  SER A 104       6.593  -8.000 -26.252  1.00  2.30           C  
ATOM   1601  C   SER A 104       7.613  -8.546 -25.253  1.00  2.30           C  
ATOM   1602  O   SER A 104       7.755  -9.765 -25.135  1.00  2.30           O  
ATOM   1603  OXT SER A 104       8.537  -7.805 -24.917  1.00  2.30           O  
ATOM   1604  CB  SER A 104       7.233  -6.893 -27.070  1.00  2.30           C  
ATOM   1605  OG  SER A 104       8.424  -7.329 -27.668  1.00  2.30           O  
ATOM   1606  H   SER A 104       5.399  -7.193 -24.647  1.00  2.30           H  
ATOM   1607  HA  SER A 104       6.314  -8.813 -26.922  1.00  2.30           H  
ATOM   1608 1HB  SER A 104       6.537  -6.558 -27.840  1.00  2.30           H  
ATOM   1609 2HB  SER A 104       7.437  -6.038 -26.423  1.00  2.30           H  
ATOM   1610  HG  SER A 104       8.177  -8.053 -28.251  1.00  2.30           H  
ENDMDL

