REMARK ID 691109 MODEL 1 2025-10-18_00000178_full_19
PFRMAT TS
TARGET 2025-10-18_00000178_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.193   0.323  -1.024  1.00  4.82           N  
ATOM      2  CA  MET A   1       1.558   0.647  -0.633  1.00  4.82           C  
ATOM      3  C   MET A   1       1.960   2.033  -1.091  1.00  4.82           C  
ATOM      4  O   MET A   1       1.897   2.350  -2.278  1.00  4.82           O  
ATOM      5  CB  MET A   1       2.548  -0.355  -1.212  1.00  4.82           C  
ATOM      6  CG  MET A   1       3.995  -0.085  -0.800  1.00  4.82           C  
ATOM      7  SD  MET A   1       5.144  -1.244  -1.508  1.00  4.82           S  
ATOM      8  CE  MET A   1       5.107  -0.657  -3.191  1.00  4.82           C  
ATOM      9 1H   MET A   1      -0.188  -0.362  -0.389  1.00  4.82           H  
ATOM     10 2H   MET A   1      -0.369   1.163  -0.993  1.00  4.82           H  
ATOM     11 3H   MET A   1       0.191  -0.048  -1.963  1.00  4.82           H  
ATOM     12  HA  MET A   1       1.622   0.625   0.455  1.00  4.82           H  
ATOM     13 1HB  MET A   1       2.284  -1.359  -0.888  1.00  4.82           H  
ATOM     14 2HB  MET A   1       2.496  -0.331  -2.300  1.00  4.82           H  
ATOM     15 1HG  MET A   1       4.285   0.916  -1.119  1.00  4.82           H  
ATOM     16 2HG  MET A   1       4.085  -0.128   0.286  1.00  4.82           H  
ATOM     17 1HE  MET A   1       5.781  -1.257  -3.802  1.00  4.82           H  
ATOM     18 2HE  MET A   1       4.093  -0.736  -3.581  1.00  4.82           H  
ATOM     19 3HE  MET A   1       5.420   0.388  -3.212  1.00  4.82           H  
ATOM     20  N   ILE A   2       2.385   2.857  -0.153  1.00  4.34           N  
ATOM     21  CA  ILE A   2       2.852   4.192  -0.485  1.00  4.34           C  
ATOM     22  C   ILE A   2       4.312   4.090  -0.972  1.00  4.34           C  
ATOM     23  O   ILE A   2       5.140   3.560  -0.237  1.00  4.34           O  
ATOM     24  CB  ILE A   2       2.771   5.101   0.750  1.00  4.34           C  
ATOM     25  CG1 ILE A   2       1.330   5.231   1.206  1.00  4.34           C  
ATOM     26  CG2 ILE A   2       3.351   6.450   0.444  1.00  4.34           C  
ATOM     27  CD1 ILE A   2       1.194   5.892   2.552  1.00  4.34           C  
ATOM     28  H   ILE A   2       2.404   2.556   0.812  1.00  4.34           H  
ATOM     29  HA  ILE A   2       2.196   4.605  -1.239  1.00  4.34           H  
ATOM     30  HB  ILE A   2       3.324   4.650   1.562  1.00  4.34           H  
ATOM     31 1HG1 ILE A   2       0.777   5.818   0.472  1.00  4.34           H  
ATOM     32 2HG1 ILE A   2       0.883   4.241   1.265  1.00  4.34           H  
ATOM     33 1HG2 ILE A   2       3.306   7.085   1.331  1.00  4.34           H  
ATOM     34 2HG2 ILE A   2       4.358   6.332   0.153  1.00  4.34           H  
ATOM     35 3HG2 ILE A   2       2.792   6.918  -0.363  1.00  4.34           H  
ATOM     36 1HD1 ILE A   2       0.139   5.955   2.822  1.00  4.34           H  
ATOM     37 2HD1 ILE A   2       1.726   5.304   3.301  1.00  4.34           H  
ATOM     38 3HD1 ILE A   2       1.618   6.896   2.510  1.00  4.34           H  
ATOM     39  N   PRO A   3       4.679   4.586  -2.176  1.00  3.80           N  
ATOM     40  CA  PRO A   3       6.026   4.542  -2.762  1.00  3.80           C  
ATOM     41  C   PRO A   3       7.125   5.055  -1.830  1.00  3.80           C  
ATOM     42  O   PRO A   3       8.263   4.602  -1.877  1.00  3.80           O  
ATOM     43  CB  PRO A   3       5.880   5.467  -3.973  1.00  3.80           C  
ATOM     44  CG  PRO A   3       4.435   5.342  -4.370  1.00  3.80           C  
ATOM     45  CD  PRO A   3       3.675   5.214  -3.067  1.00  3.80           C  
ATOM     46  HA  PRO A   3       6.242   3.511  -3.080  1.00  3.80           H  
ATOM     47 1HB  PRO A   3       6.162   6.496  -3.696  1.00  3.80           H  
ATOM     48 2HB  PRO A   3       6.570   5.151  -4.770  1.00  3.80           H  
ATOM     49 1HG  PRO A   3       4.127   6.222  -4.954  1.00  3.80           H  
ATOM     50 2HG  PRO A   3       4.300   4.467  -5.024  1.00  3.80           H  
ATOM     51 1HD  PRO A   3       3.361   6.198  -2.690  1.00  3.80           H  
ATOM     52 2HD  PRO A   3       2.830   4.538  -3.261  1.00  3.80           H  
ATOM     53  N   GLU A   4       6.773   5.964  -0.937  1.00  3.26           N  
ATOM     54  CA  GLU A   4       7.710   6.544   0.015  1.00  3.26           C  
ATOM     55  C   GLU A   4       8.288   5.473   0.942  1.00  3.26           C  
ATOM     56  O   GLU A   4       9.401   5.605   1.448  1.00  3.26           O  
ATOM     57  CB  GLU A   4       7.006   7.606   0.859  1.00  3.26           C  
ATOM     58  CG  GLU A   4       6.564   8.838   0.078  1.00  3.26           C  
ATOM     59  CD  GLU A   4       5.806   9.840   0.922  1.00  3.26           C  
ATOM     60  OE1 GLU A   4       5.489   9.528   2.046  1.00  3.26           O  
ATOM     61  OE2 GLU A   4       5.547  10.918   0.439  1.00  3.26           O  
ATOM     62  H   GLU A   4       5.825   6.297  -0.930  1.00  3.26           H  
ATOM     63  HA  GLU A   4       8.531   7.003  -0.536  1.00  3.26           H  
ATOM     64 1HB  GLU A   4       6.143   7.172   1.354  1.00  3.26           H  
ATOM     65 2HB  GLU A   4       7.684   7.943   1.641  1.00  3.26           H  
ATOM     66 1HG  GLU A   4       7.443   9.323  -0.345  1.00  3.26           H  
ATOM     67 2HG  GLU A   4       5.929   8.513  -0.748  1.00  3.26           H  
ATOM     68  N   THR A   5       7.543   4.383   1.151  1.00  2.76           N  
ATOM     69  CA  THR A   5       7.955   3.334   2.071  1.00  2.76           C  
ATOM     70  C   THR A   5       9.024   2.445   1.439  1.00  2.76           C  
ATOM     71  O   THR A   5       9.593   1.574   2.098  1.00  2.76           O  
ATOM     72  CB  THR A   5       6.744   2.505   2.549  1.00  2.76           C  
ATOM     73  OG1 THR A   5       6.114   1.830   1.452  1.00  2.76           O  
ATOM     74  CG2 THR A   5       5.726   3.458   3.168  1.00  2.76           C  
ATOM     75  H   THR A   5       6.655   4.273   0.664  1.00  2.76           H  
ATOM     76  HA  THR A   5       8.396   3.806   2.949  1.00  2.76           H  
ATOM     77  HB  THR A   5       7.061   1.772   3.289  1.00  2.76           H  
ATOM     78  HG1 THR A   5       5.903   2.475   0.749  1.00  2.76           H  
ATOM     79 1HG2 THR A   5       4.856   2.898   3.510  1.00  2.76           H  
ATOM     80 2HG2 THR A   5       6.179   3.979   4.009  1.00  2.76           H  
ATOM     81 3HG2 THR A   5       5.421   4.182   2.416  1.00  2.76           H  
ATOM     82  N   LEU A   6       9.299   2.671   0.153  1.00  2.34           N  
ATOM     83  CA  LEU A   6      10.328   1.951  -0.564  1.00  2.34           C  
ATOM     84  C   LEU A   6      11.647   2.709  -0.505  1.00  2.34           C  
ATOM     85  O   LEU A   6      12.638   2.249  -1.083  1.00  2.34           O  
ATOM     86  CB  LEU A   6       9.955   1.792  -2.035  1.00  2.34           C  
ATOM     87  CG  LEU A   6       8.717   1.009  -2.350  1.00  2.34           C  
ATOM     88  CD1 LEU A   6       8.492   1.075  -3.843  1.00  2.34           C  
ATOM     89  CD2 LEU A   6       8.902  -0.416  -1.880  1.00  2.34           C  
ATOM     90  H   LEU A   6       8.798   3.393  -0.360  1.00  2.34           H  
ATOM     91  HA  LEU A   6      10.460   0.972  -0.107  1.00  2.34           H  
ATOM     92 1HB  LEU A   6       9.856   2.780  -2.478  1.00  2.34           H  
ATOM     93 2HB  LEU A   6      10.763   1.280  -2.524  1.00  2.34           H  
ATOM     94  HG  LEU A   6       7.850   1.453  -1.849  1.00  2.34           H  
ATOM     95 1HD1 LEU A   6       7.606   0.520  -4.110  1.00  2.34           H  
ATOM     96 2HD1 LEU A   6       8.368   2.120  -4.138  1.00  2.34           H  
ATOM     97 3HD1 LEU A   6       9.352   0.648  -4.359  1.00  2.34           H  
ATOM     98 1HD2 LEU A   6       8.021  -0.997  -2.113  1.00  2.34           H  
ATOM     99 2HD2 LEU A   6       9.759  -0.853  -2.381  1.00  2.34           H  
ATOM    100 3HD2 LEU A   6       9.065  -0.421  -0.800  1.00  2.34           H  
ATOM    101  N   VAL A   7      11.666   3.866   0.174  1.00  2.00           N  
ATOM    102  CA  VAL A   7      12.867   4.679   0.221  1.00  2.00           C  
ATOM    103  C   VAL A   7      13.442   4.773   1.636  1.00  2.00           C  
ATOM    104  O   VAL A   7      12.753   5.124   2.592  1.00  2.00           O  
ATOM    105  CB  VAL A   7      12.550   6.094  -0.286  1.00  2.00           C  
ATOM    106  CG1 VAL A   7      13.824   6.952  -0.251  1.00  2.00           C  
ATOM    107  CG2 VAL A   7      11.940   6.010  -1.681  1.00  2.00           C  
ATOM    108  H   VAL A   7      10.833   4.216   0.650  1.00  2.00           H  
ATOM    109  HA  VAL A   7      13.618   4.236  -0.432  1.00  2.00           H  
ATOM    110  HB  VAL A   7      11.825   6.561   0.387  1.00  2.00           H  
ATOM    111 1HG1 VAL A   7      13.593   7.959  -0.591  1.00  2.00           H  
ATOM    112 2HG1 VAL A   7      14.206   6.998   0.765  1.00  2.00           H  
ATOM    113 3HG1 VAL A   7      14.582   6.513  -0.903  1.00  2.00           H  
ATOM    114 1HG2 VAL A   7      11.700   7.012  -2.033  1.00  2.00           H  
ATOM    115 2HG2 VAL A   7      12.637   5.554  -2.353  1.00  2.00           H  
ATOM    116 3HG2 VAL A   7      11.024   5.413  -1.646  1.00  2.00           H  
ATOM    117  N   MET A   8      14.719   4.451   1.756  1.00  1.73           N  
ATOM    118  CA  MET A   8      15.447   4.507   3.017  1.00  1.73           C  
ATOM    119  C   MET A   8      15.767   5.952   3.342  1.00  1.73           C  
ATOM    120  O   MET A   8      16.119   6.724   2.455  1.00  1.73           O  
ATOM    121  CB  MET A   8      16.717   3.669   2.885  1.00  1.73           C  
ATOM    122  CG  MET A   8      17.646   3.529   4.067  1.00  1.73           C  
ATOM    123  SD  MET A   8      19.054   2.411   3.633  1.00  1.73           S  
ATOM    124  CE  MET A   8      19.988   2.221   5.133  1.00  1.73           C  
ATOM    125  H   MET A   8      15.216   4.171   0.925  1.00  1.73           H  
ATOM    126  HA  MET A   8      14.819   4.105   3.812  1.00  1.73           H  
ATOM    127 1HB  MET A   8      16.431   2.663   2.692  1.00  1.73           H  
ATOM    128 2HB  MET A   8      17.250   3.986   2.054  1.00  1.73           H  
ATOM    129 1HG  MET A   8      18.043   4.503   4.344  1.00  1.73           H  
ATOM    130 2HG  MET A   8      17.114   3.116   4.916  1.00  1.73           H  
ATOM    131 1HE  MET A   8      20.844   1.578   4.949  1.00  1.73           H  
ATOM    132 2HE  MET A   8      20.317   3.177   5.479  1.00  1.73           H  
ATOM    133 3HE  MET A   8      19.373   1.779   5.878  1.00  1.73           H  
ATOM    134  N   LYS A   9      15.582   6.339   4.589  1.00  1.52           N  
ATOM    135  CA  LYS A   9      15.929   7.685   5.005  1.00  1.52           C  
ATOM    136  C   LYS A   9      17.457   7.706   5.133  1.00  1.52           C  
ATOM    137  O   LYS A   9      18.007   6.774   5.714  1.00  1.52           O  
ATOM    138  CB  LYS A   9      15.230   8.031   6.328  1.00  1.52           C  
ATOM    139  CG  LYS A   9      15.270   9.512   6.741  1.00  1.52           C  
ATOM    140  CD  LYS A   9      14.403   9.753   7.991  1.00  1.52           C  
ATOM    141  CE  LYS A   9      14.181  11.255   8.273  1.00  1.52           C  
ATOM    142  NZ  LYS A   9      15.412  11.960   8.703  1.00  1.52           N  
ATOM    143  H   LYS A   9      15.228   5.676   5.263  1.00  1.52           H  
ATOM    144  HA  LYS A   9      15.586   8.376   4.244  1.00  1.52           H  
ATOM    145 1HB  LYS A   9      14.183   7.727   6.275  1.00  1.52           H  
ATOM    146 2HB  LYS A   9      15.689   7.478   7.139  1.00  1.52           H  
ATOM    147 1HG  LYS A   9      16.294   9.810   6.966  1.00  1.52           H  
ATOM    148 2HG  LYS A   9      14.897  10.130   5.928  1.00  1.52           H  
ATOM    149 1HD  LYS A   9      13.437   9.265   7.870  1.00  1.52           H  
ATOM    150 2HD  LYS A   9      14.907   9.318   8.857  1.00  1.52           H  
ATOM    151 1HE  LYS A   9      13.816  11.721   7.359  1.00  1.52           H  
ATOM    152 2HE  LYS A   9      13.425  11.364   9.050  1.00  1.52           H  
ATOM    153 1HZ  LYS A   9      15.216  12.928   8.864  1.00  1.52           H  
ATOM    154 2HZ  LYS A   9      15.781  11.558   9.581  1.00  1.52           H  
ATOM    155 3HZ  LYS A   9      16.136  11.886   8.009  1.00  1.52           H  
ATOM    156  N   PRO A  10      18.184   8.731   4.654  1.00  1.35           N  
ATOM    157  CA  PRO A  10      19.634   8.865   4.775  1.00  1.35           C  
ATOM    158  C   PRO A  10      20.155   8.626   6.192  1.00  1.35           C  
ATOM    159  O   PRO A  10      21.250   8.098   6.374  1.00  1.35           O  
ATOM    160  CB  PRO A  10      19.856  10.317   4.348  1.00  1.35           C  
ATOM    161  CG  PRO A  10      18.740  10.601   3.366  1.00  1.35           C  
ATOM    162  CD  PRO A  10      17.540   9.837   3.900  1.00  1.35           C  
ATOM    163  HA  PRO A  10      20.121   8.169   4.074  1.00  1.35           H  
ATOM    164 1HB  PRO A  10      19.829  10.978   5.234  1.00  1.35           H  
ATOM    165 2HB  PRO A  10      20.854  10.428   3.900  1.00  1.35           H  
ATOM    166 1HG  PRO A  10      18.556  11.685   3.320  1.00  1.35           H  
ATOM    167 2HG  PRO A  10      19.031  10.297   2.354  1.00  1.35           H  
ATOM    168 1HD  PRO A  10      16.936  10.475   4.549  1.00  1.35           H  
ATOM    169 2HD  PRO A  10      16.981   9.451   3.032  1.00  1.35           H  
ATOM    170  N   ASP A  11      19.340   8.955   7.201  1.00  1.20           N  
ATOM    171  CA  ASP A  11      19.691   8.792   8.612  1.00  1.20           C  
ATOM    172  C   ASP A  11      19.976   7.333   8.984  1.00  1.20           C  
ATOM    173  O   ASP A  11      20.658   7.057   9.972  1.00  1.20           O  
ATOM    174  CB  ASP A  11      18.563   9.304   9.508  1.00  1.20           C  
ATOM    175  CG  ASP A  11      18.404  10.826   9.498  1.00  1.20           C  
ATOM    176  OD1 ASP A  11      19.260  11.504   8.997  1.00  1.20           O  
ATOM    177  OD2 ASP A  11      17.388  11.305   9.986  1.00  1.20           O  
ATOM    178  H   ASP A  11      18.447   9.360   6.985  1.00  1.20           H  
ATOM    179  HA  ASP A  11      20.591   9.374   8.810  1.00  1.20           H  
ATOM    180 1HB  ASP A  11      17.625   8.846   9.192  1.00  1.20           H  
ATOM    181 2HB  ASP A  11      18.748   8.981  10.533  1.00  1.20           H  
ATOM    182  N   PHE A  12      19.414   6.397   8.217  1.00  1.07           N  
ATOM    183  CA  PHE A  12      19.619   4.980   8.461  1.00  1.07           C  
ATOM    184  C   PHE A  12      20.988   4.510   8.003  1.00  1.07           C  
ATOM    185  O   PHE A  12      21.459   3.455   8.441  1.00  1.07           O  
ATOM    186  CB  PHE A  12      18.592   4.117   7.751  1.00  1.07           C  
ATOM    187  CG  PHE A  12      17.252   4.064   8.326  1.00  1.07           C  
ATOM    188  CD1 PHE A  12      16.217   4.693   7.714  1.00  1.07           C  
ATOM    189  CD2 PHE A  12      17.018   3.345   9.474  1.00  1.07           C  
ATOM    190  CE1 PHE A  12      14.939   4.628   8.228  1.00  1.07           C  
ATOM    191  CE2 PHE A  12      15.756   3.263  10.005  1.00  1.07           C  
ATOM    192  CZ  PHE A  12      14.707   3.908   9.382  1.00  1.07           C  
ATOM    193  H   PHE A  12      18.868   6.668   7.404  1.00  1.07           H  
ATOM    194  HA  PHE A  12      19.538   4.802   9.533  1.00  1.07           H  
ATOM    195 1HB  PHE A  12      18.502   4.460   6.729  1.00  1.07           H  
ATOM    196 2HB  PHE A  12      18.967   3.107   7.721  1.00  1.07           H  
ATOM    197  HD1 PHE A  12      16.424   5.239   6.816  1.00  1.07           H  
ATOM    198  HD2 PHE A  12      17.846   2.830   9.960  1.00  1.07           H  
ATOM    199  HE1 PHE A  12      14.117   5.138   7.729  1.00  1.07           H  
ATOM    200  HE2 PHE A  12      15.588   2.683  10.915  1.00  1.07           H  
ATOM    201  HZ  PHE A  12      13.703   3.845   9.800  1.00  1.07           H  
ATOM    202  N   ILE A  13      21.650   5.243   7.101  1.00  0.95           N  
ATOM    203  CA  ILE A  13      22.917   4.715   6.621  1.00  0.95           C  
ATOM    204  C   ILE A  13      24.068   5.079   7.539  1.00  0.95           C  
ATOM    205  O   ILE A  13      24.894   5.948   7.250  1.00  0.95           O  
ATOM    206  CB  ILE A  13      23.262   5.165   5.191  1.00  0.95           C  
ATOM    207  CG1 ILE A  13      22.209   4.753   4.193  1.00  0.95           C  
ATOM    208  CG2 ILE A  13      24.571   4.560   4.787  1.00  0.95           C  
ATOM    209  CD1 ILE A  13      22.459   5.289   2.834  1.00  0.95           C  
ATOM    210  H   ILE A  13      21.309   6.150   6.782  1.00  0.95           H  
ATOM    211  HA  ILE A  13      22.847   3.628   6.600  1.00  0.95           H  
ATOM    212  HB  ILE A  13      23.334   6.254   5.166  1.00  0.95           H  
ATOM    213 1HG1 ILE A  13      22.208   3.670   4.121  1.00  0.95           H  
ATOM    214 2HG1 ILE A  13      21.227   5.096   4.527  1.00  0.95           H  
ATOM    215 1HG2 ILE A  13      24.824   4.891   3.784  1.00  0.95           H  
ATOM    216 2HG2 ILE A  13      25.345   4.875   5.487  1.00  0.95           H  
ATOM    217 3HG2 ILE A  13      24.491   3.478   4.804  1.00  0.95           H  
ATOM    218 1HD1 ILE A  13      21.703   4.939   2.162  1.00  0.95           H  
ATOM    219 2HD1 ILE A  13      22.450   6.378   2.865  1.00  0.95           H  
ATOM    220 3HD1 ILE A  13      23.426   4.937   2.490  1.00  0.95           H  
ATOM    221  N   GLY A  14      24.115   4.354   8.634  1.00  0.85           N  
ATOM    222  CA  GLY A  14      25.147   4.458   9.638  1.00  0.85           C  
ATOM    223  C   GLY A  14      26.150   3.376   9.309  1.00  0.85           C  
ATOM    224  O   GLY A  14      26.094   2.806   8.218  1.00  0.85           O  
ATOM    225  H   GLY A  14      23.345   3.697   8.757  1.00  0.85           H  
ATOM    226 1HA  GLY A  14      25.606   5.446   9.601  1.00  0.85           H  
ATOM    227 2HA  GLY A  14      24.714   4.306  10.626  1.00  0.85           H  
ATOM    228  N   PRO A  15      27.085   3.079  10.208  1.00  0.76           N  
ATOM    229  CA  PRO A  15      28.067   2.037  10.049  1.00  0.76           C  
ATOM    230  C   PRO A  15      27.295   0.752   9.764  1.00  0.76           C  
ATOM    231  O   PRO A  15      26.226   0.516  10.345  1.00  0.76           O  
ATOM    232  CB  PRO A  15      28.784   2.048  11.404  1.00  0.76           C  
ATOM    233  CG  PRO A  15      28.616   3.474  11.897  1.00  0.76           C  
ATOM    234  CD  PRO A  15      27.219   3.870  11.440  1.00  0.76           C  
ATOM    235  HA  PRO A  15      28.746   2.285   9.222  1.00  0.76           H  
ATOM    236 1HB  PRO A  15      28.325   1.317  12.078  1.00  0.76           H  
ATOM    237 2HB  PRO A  15      29.838   1.758  11.269  1.00  0.76           H  
ATOM    238 1HG  PRO A  15      28.740   3.517  12.991  1.00  0.76           H  
ATOM    239 2HG  PRO A  15      29.401   4.115  11.460  1.00  0.76           H  
ATOM    240 1HD  PRO A  15      26.466   3.568  12.183  1.00  0.76           H  
ATOM    241 2HD  PRO A  15      27.195   4.949  11.230  1.00  0.76           H  
ATOM    242  N   ALA A  16      27.840  -0.072   8.885  1.00  0.70           N  
ATOM    243  CA  ALA A  16      27.180  -1.292   8.453  1.00  0.70           C  
ATOM    244  C   ALA A  16      28.169  -2.407   8.276  1.00  0.70           C  
ATOM    245  O   ALA A  16      29.355  -2.166   8.087  1.00  0.70           O  
ATOM    246  CB  ALA A  16      26.473  -1.030   7.138  1.00  0.70           C  
ATOM    247  H   ALA A  16      28.725   0.187   8.460  1.00  0.70           H  
ATOM    248  HA  ALA A  16      26.469  -1.593   9.218  1.00  0.70           H  
ATOM    249 1HB  ALA A  16      25.966  -1.930   6.816  1.00  0.70           H  
ATOM    250 2HB  ALA A  16      25.745  -0.228   7.271  1.00  0.70           H  
ATOM    251 3HB  ALA A  16      27.205  -0.735   6.392  1.00  0.70           H  
ATOM    252  N   TYR A  17      27.714  -3.635   8.368  1.00  0.67           N  
ATOM    253  CA  TYR A  17      28.645  -4.723   8.240  1.00  0.67           C  
ATOM    254  C   TYR A  17      28.697  -5.209   6.814  1.00  0.67           C  
ATOM    255  O   TYR A  17      27.675  -5.288   6.134  1.00  0.67           O  
ATOM    256  CB  TYR A  17      28.251  -5.828   9.197  1.00  0.67           C  
ATOM    257  CG  TYR A  17      28.375  -5.386  10.629  1.00  0.67           C  
ATOM    258  CD1 TYR A  17      27.286  -4.786  11.234  1.00  0.67           C  
ATOM    259  CD2 TYR A  17      29.555  -5.556  11.337  1.00  0.67           C  
ATOM    260  CE1 TYR A  17      27.362  -4.367  12.534  1.00  0.67           C  
ATOM    261  CE2 TYR A  17      29.631  -5.132  12.658  1.00  0.67           C  
ATOM    262  CZ  TYR A  17      28.522  -4.533  13.255  1.00  0.67           C  
ATOM    263  OH  TYR A  17      28.568  -4.094  14.568  1.00  0.67           O  
ATOM    264  H   TYR A  17      26.732  -3.810   8.541  1.00  0.67           H  
ATOM    265  HA  TYR A  17      29.634  -4.371   8.512  1.00  0.67           H  
ATOM    266 1HB  TYR A  17      27.218  -6.128   9.011  1.00  0.67           H  
ATOM    267 2HB  TYR A  17      28.893  -6.698   9.042  1.00  0.67           H  
ATOM    268  HD1 TYR A  17      26.360  -4.647  10.674  1.00  0.67           H  
ATOM    269  HD2 TYR A  17      30.416  -6.020  10.859  1.00  0.67           H  
ATOM    270  HE1 TYR A  17      26.512  -3.906  12.996  1.00  0.67           H  
ATOM    271  HE2 TYR A  17      30.555  -5.263  13.222  1.00  0.67           H  
ATOM    272  HH  TYR A  17      27.751  -3.568  14.782  1.00  0.67           H  
ATOM    273  N   TYR A  18      29.892  -5.528   6.359  1.00  0.66           N  
ATOM    274  CA  TYR A  18      30.081  -6.022   5.011  1.00  0.66           C  
ATOM    275  C   TYR A  18      29.816  -7.513   4.859  1.00  0.66           C  
ATOM    276  O   TYR A  18      30.404  -8.349   5.551  1.00  0.66           O  
ATOM    277  CB  TYR A  18      31.481  -5.672   4.547  1.00  0.66           C  
ATOM    278  CG  TYR A  18      31.817  -6.252   3.237  1.00  0.66           C  
ATOM    279  CD1 TYR A  18      31.373  -5.725   2.037  1.00  0.66           C  
ATOM    280  CD2 TYR A  18      32.565  -7.369   3.261  1.00  0.66           C  
ATOM    281  CE1 TYR A  18      31.730  -6.368   0.872  1.00  0.66           C  
ATOM    282  CE2 TYR A  18      32.912  -8.009   2.140  1.00  0.66           C  
ATOM    283  CZ  TYR A  18      32.512  -7.526   0.952  1.00  0.66           C  
ATOM    284  OH  TYR A  18      32.868  -8.179  -0.162  1.00  0.66           O  
ATOM    285  H   TYR A  18      30.701  -5.404   6.970  1.00  0.66           H  
ATOM    286  HA  TYR A  18      29.371  -5.521   4.370  1.00  0.66           H  
ATOM    287 1HB  TYR A  18      31.585  -4.586   4.482  1.00  0.66           H  
ATOM    288 2HB  TYR A  18      32.212  -6.029   5.280  1.00  0.66           H  
ATOM    289  HD1 TYR A  18      30.762  -4.830   2.009  1.00  0.66           H  
ATOM    290  HD2 TYR A  18      32.876  -7.741   4.205  1.00  0.66           H  
ATOM    291  HE1 TYR A  18      31.402  -5.984  -0.097  1.00  0.66           H  
ATOM    292  HE2 TYR A  18      33.520  -8.913   2.193  1.00  0.66           H  
ATOM    293  HH  TYR A  18      32.524  -7.699  -0.915  1.00  0.66           H  
ATOM    294  N   GLU A  19      28.923  -7.851   3.936  1.00  0.68           N  
ATOM    295  CA  GLU A  19      28.577  -9.241   3.695  1.00  0.68           C  
ATOM    296  C   GLU A  19      29.139  -9.819   2.395  1.00  0.68           C  
ATOM    297  O   GLU A  19      29.625 -10.950   2.383  1.00  0.68           O  
ATOM    298  CB  GLU A  19      27.051  -9.395   3.693  1.00  0.68           C  
ATOM    299  CG  GLU A  19      26.563 -10.818   3.406  1.00  0.68           C  
ATOM    300  CD  GLU A  19      25.057 -11.017   3.531  1.00  0.68           C  
ATOM    301  OE1 GLU A  19      24.355 -10.108   3.926  1.00  0.68           O  
ATOM    302  OE2 GLU A  19      24.613 -12.099   3.219  1.00  0.68           O  
ATOM    303  H   GLU A  19      28.454  -7.128   3.393  1.00  0.68           H  
ATOM    304  HA  GLU A  19      28.975  -9.835   4.518  1.00  0.68           H  
ATOM    305 1HB  GLU A  19      26.672  -9.107   4.662  1.00  0.68           H  
ATOM    306 2HB  GLU A  19      26.616  -8.724   2.953  1.00  0.68           H  
ATOM    307 1HG  GLU A  19      26.860 -11.080   2.392  1.00  0.68           H  
ATOM    308 2HG  GLU A  19      27.070 -11.500   4.086  1.00  0.68           H  
ATOM    309  N   LYS A  20      29.057  -9.066   1.296  1.00  0.72           N  
ATOM    310  CA  LYS A  20      29.475  -9.639   0.002  1.00  0.72           C  
ATOM    311  C   LYS A  20      29.841  -8.640  -1.108  1.00  0.72           C  
ATOM    312  O   LYS A  20      29.295  -7.543  -1.179  1.00  0.72           O  
ATOM    313  CB  LYS A  20      28.382 -10.600  -0.492  1.00  0.72           C  
ATOM    314  CG  LYS A  20      28.682 -11.323  -1.799  1.00  0.72           C  
ATOM    315  CD  LYS A  20      27.605 -12.336  -2.131  1.00  0.72           C  
ATOM    316  CE  LYS A  20      27.926 -13.065  -3.428  1.00  0.72           C  
ATOM    317  NZ  LYS A  20      26.882 -14.074  -3.772  1.00  0.72           N  
ATOM    318  H   LYS A  20      28.662  -8.130   1.376  1.00  0.72           H  
ATOM    319  HA  LYS A  20      30.372 -10.232   0.190  1.00  0.72           H  
ATOM    320 1HB  LYS A  20      28.215 -11.373   0.257  1.00  0.72           H  
ATOM    321 2HB  LYS A  20      27.447 -10.064  -0.604  1.00  0.72           H  
ATOM    322 1HG  LYS A  20      28.717 -10.606  -2.617  1.00  0.72           H  
ATOM    323 2HG  LYS A  20      29.645 -11.825  -1.735  1.00  0.72           H  
ATOM    324 1HD  LYS A  20      27.525 -13.063  -1.320  1.00  0.72           H  
ATOM    325 2HD  LYS A  20      26.649 -11.825  -2.235  1.00  0.72           H  
ATOM    326 1HE  LYS A  20      27.998 -12.335  -4.236  1.00  0.72           H  
ATOM    327 2HE  LYS A  20      28.886 -13.571  -3.324  1.00  0.72           H  
ATOM    328 1HZ  LYS A  20      27.130 -14.535  -4.636  1.00  0.72           H  
ATOM    329 2HZ  LYS A  20      26.819 -14.759  -3.032  1.00  0.72           H  
ATOM    330 3HZ  LYS A  20      25.990 -13.615  -3.881  1.00  0.72           H  
ATOM    331  N   LEU A  21      30.805  -9.022  -1.964  1.00  0.78           N  
ATOM    332  CA  LEU A  21      31.186  -8.232  -3.150  1.00  0.78           C  
ATOM    333  C   LEU A  21      30.570  -8.848  -4.411  1.00  0.78           C  
ATOM    334  O   LEU A  21      30.651 -10.064  -4.604  1.00  0.78           O  
ATOM    335  CB  LEU A  21      32.711  -8.207  -3.374  1.00  0.78           C  
ATOM    336  CG  LEU A  21      33.204  -7.337  -4.537  1.00  0.78           C  
ATOM    337  CD1 LEU A  21      32.972  -5.901  -4.171  1.00  0.78           C  
ATOM    338  CD2 LEU A  21      34.663  -7.595  -4.794  1.00  0.78           C  
ATOM    339  H   LEU A  21      31.256  -9.915  -1.815  1.00  0.78           H  
ATOM    340  HA  LEU A  21      30.814  -7.213  -3.037  1.00  0.78           H  
ATOM    341 1HB  LEU A  21      33.207  -7.829  -2.515  1.00  0.78           H  
ATOM    342 2HB  LEU A  21      33.053  -9.225  -3.552  1.00  0.78           H  
ATOM    343  HG  LEU A  21      32.637  -7.556  -5.441  1.00  0.78           H  
ATOM    344 1HD1 LEU A  21      33.308  -5.268  -4.968  1.00  0.78           H  
ATOM    345 2HD1 LEU A  21      31.921  -5.729  -3.993  1.00  0.78           H  
ATOM    346 3HD1 LEU A  21      33.531  -5.675  -3.273  1.00  0.78           H  
ATOM    347 1HD2 LEU A  21      35.006  -6.957  -5.612  1.00  0.78           H  
ATOM    348 2HD2 LEU A  21      35.219  -7.369  -3.902  1.00  0.78           H  
ATOM    349 3HD2 LEU A  21      34.808  -8.640  -5.059  1.00  0.78           H  
ATOM    350  N   GLY A  22      29.973  -8.022  -5.268  1.00  0.86           N  
ATOM    351  CA  GLY A  22      29.413  -8.491  -6.528  1.00  0.86           C  
ATOM    352  C   GLY A  22      29.541  -7.460  -7.657  1.00  0.86           C  
ATOM    353  O   GLY A  22      30.301  -6.489  -7.565  1.00  0.86           O  
ATOM    354  H   GLY A  22      29.905  -7.038  -5.034  1.00  0.86           H  
ATOM    355 1HA  GLY A  22      29.915  -9.413  -6.824  1.00  0.86           H  
ATOM    356 2HA  GLY A  22      28.363  -8.737  -6.381  1.00  0.86           H  
ATOM    357  N   ASN A  23      28.794  -7.686  -8.733  1.00  0.95           N  
ATOM    358  CA  ASN A  23      28.848  -6.847  -9.928  1.00  0.95           C  
ATOM    359  C   ASN A  23      27.919  -5.646  -9.820  1.00  0.95           C  
ATOM    360  O   ASN A  23      27.018  -5.618  -8.984  1.00  0.95           O  
ATOM    361  CB  ASN A  23      28.525  -7.671 -11.161  1.00  0.95           C  
ATOM    362  CG  ASN A  23      29.584  -8.701 -11.450  1.00  0.95           C  
ATOM    363  OD1 ASN A  23      30.784  -8.410 -11.401  1.00  0.95           O  
ATOM    364  ND2 ASN A  23      29.163  -9.903 -11.746  1.00  0.95           N  
ATOM    365  H   ASN A  23      28.182  -8.490  -8.737  1.00  0.95           H  
ATOM    366  HA  ASN A  23      29.863  -6.457 -10.032  1.00  0.95           H  
ATOM    367 1HB  ASN A  23      27.568  -8.174 -11.023  1.00  0.95           H  
ATOM    368 2HB  ASN A  23      28.427  -7.012 -12.026  1.00  0.95           H  
ATOM    369 1HD2 ASN A  23      29.823 -10.629 -11.947  1.00  0.95           H  
ATOM    370 2HD2 ASN A  23      28.183 -10.098 -11.777  1.00  0.95           H  
ATOM    371  N   ALA A  24      28.122  -4.665 -10.685  1.00  1.06           N  
ATOM    372  CA  ALA A  24      27.281  -3.478 -10.694  1.00  1.06           C  
ATOM    373  C   ALA A  24      27.165  -2.954 -12.124  1.00  1.06           C  
ATOM    374  O   ALA A  24      28.014  -3.281 -12.952  1.00  1.06           O  
ATOM    375  CB  ALA A  24      27.872  -2.413  -9.798  1.00  1.06           C  
ATOM    376  H   ALA A  24      28.885  -4.737 -11.346  1.00  1.06           H  
ATOM    377  HA  ALA A  24      26.308  -3.770 -10.323  1.00  1.06           H  
ATOM    378 1HB  ALA A  24      27.256  -1.530  -9.785  1.00  1.06           H  
ATOM    379 2HB  ALA A  24      27.958  -2.790  -8.800  1.00  1.06           H  
ATOM    380 3HB  ALA A  24      28.851  -2.151 -10.167  1.00  1.06           H  
ATOM    381  N   PRO A  25      26.123  -2.175 -12.468  1.00  1.16           N  
ATOM    382  CA  PRO A  25      25.944  -1.578 -13.772  1.00  1.16           C  
ATOM    383  C   PRO A  25      27.120  -0.685 -14.101  1.00  1.16           C  
ATOM    384  O   PRO A  25      27.654  -0.015 -13.224  1.00  1.16           O  
ATOM    385  CB  PRO A  25      24.671  -0.748 -13.587  1.00  1.16           C  
ATOM    386  CG  PRO A  25      23.950  -1.409 -12.436  1.00  1.16           C  
ATOM    387  CD  PRO A  25      25.031  -1.860 -11.518  1.00  1.16           C  
ATOM    388  HA  PRO A  25      25.816  -2.365 -14.527  1.00  1.16           H  
ATOM    389 1HB  PRO A  25      24.928   0.300 -13.396  1.00  1.16           H  
ATOM    390 2HB  PRO A  25      24.080  -0.760 -14.514  1.00  1.16           H  
ATOM    391 1HG  PRO A  25      23.242  -0.706 -11.960  1.00  1.16           H  
ATOM    392 2HG  PRO A  25      23.370  -2.257 -12.795  1.00  1.16           H  
ATOM    393 1HD  PRO A  25      25.316  -1.051 -10.857  1.00  1.16           H  
ATOM    394 2HD  PRO A  25      24.653  -2.713 -10.992  1.00  1.16           H  
ATOM    395  N   ARG A  26      27.490  -0.638 -15.378  1.00  1.25           N  
ATOM    396  CA  ARG A  26      28.578   0.234 -15.822  1.00  1.25           C  
ATOM    397  C   ARG A  26      28.115   1.677 -15.989  1.00  1.25           C  
ATOM    398  O   ARG A  26      28.918   2.582 -16.199  1.00  1.25           O  
ATOM    399  CB  ARG A  26      29.195  -0.254 -17.120  1.00  1.25           C  
ATOM    400  CG  ARG A  26      29.911  -1.589 -17.020  1.00  1.25           C  
ATOM    401  CD  ARG A  26      30.586  -1.960 -18.297  1.00  1.25           C  
ATOM    402  NE  ARG A  26      31.674  -1.036 -18.608  1.00  1.25           N  
ATOM    403  CZ  ARG A  26      31.644  -0.109 -19.591  1.00  1.25           C  
ATOM    404  NH1 ARG A  26      30.613   0.010 -20.383  1.00  1.25           N  
ATOM    405  NH2 ARG A  26      32.651   0.705 -19.783  1.00  1.25           N  
ATOM    406  H   ARG A  26      27.025  -1.225 -16.054  1.00  1.25           H  
ATOM    407  HA  ARG A  26      29.361   0.213 -15.065  1.00  1.25           H  
ATOM    408 1HB  ARG A  26      28.422  -0.343 -17.878  1.00  1.25           H  
ATOM    409 2HB  ARG A  26      29.917   0.486 -17.473  1.00  1.25           H  
ATOM    410 1HG  ARG A  26      30.669  -1.525 -16.235  1.00  1.25           H  
ATOM    411 2HG  ARG A  26      29.193  -2.369 -16.766  1.00  1.25           H  
ATOM    412 1HD  ARG A  26      31.002  -2.962 -18.214  1.00  1.25           H  
ATOM    413 2HD  ARG A  26      29.866  -1.928 -19.113  1.00  1.25           H  
ATOM    414  HE  ARG A  26      32.500  -1.073 -18.026  1.00  1.25           H  
ATOM    415 1HH1 ARG A  26      29.818  -0.600 -20.282  1.00  1.25           H  
ATOM    416 2HH1 ARG A  26      30.651   0.740 -21.111  1.00  1.25           H  
ATOM    417 1HH2 ARG A  26      33.472   0.661 -19.200  1.00  1.25           H  
ATOM    418 2HH2 ARG A  26      32.559   1.402 -20.534  1.00  1.25           H  
ATOM    419  N   PHE A  27      26.806   1.887 -15.961  1.00  1.32           N  
ATOM    420  CA  PHE A  27      26.256   3.221 -16.135  1.00  1.32           C  
ATOM    421  C   PHE A  27      25.479   3.644 -14.902  1.00  1.32           C  
ATOM    422  O   PHE A  27      24.375   3.149 -14.650  1.00  1.32           O  
ATOM    423  CB  PHE A  27      25.371   3.266 -17.368  1.00  1.32           C  
ATOM    424  CG  PHE A  27      26.115   2.979 -18.626  1.00  1.32           C  
ATOM    425  CD1 PHE A  27      26.327   1.670 -19.034  1.00  1.32           C  
ATOM    426  CD2 PHE A  27      26.598   4.005 -19.412  1.00  1.32           C  
ATOM    427  CE1 PHE A  27      27.013   1.395 -20.195  1.00  1.32           C  
ATOM    428  CE2 PHE A  27      27.277   3.726 -20.579  1.00  1.32           C  
ATOM    429  CZ  PHE A  27      27.489   2.423 -20.967  1.00  1.32           C  
ATOM    430  H   PHE A  27      26.187   1.112 -15.786  1.00  1.32           H  
ATOM    431  HA  PHE A  27      27.074   3.921 -16.278  1.00  1.32           H  
ATOM    432 1HB  PHE A  27      24.564   2.541 -17.270  1.00  1.32           H  
ATOM    433 2HB  PHE A  27      24.923   4.256 -17.454  1.00  1.32           H  
ATOM    434  HD1 PHE A  27      25.944   0.855 -18.423  1.00  1.32           H  
ATOM    435  HD2 PHE A  27      26.438   5.045 -19.104  1.00  1.32           H  
ATOM    436  HE1 PHE A  27      27.175   0.363 -20.502  1.00  1.32           H  
ATOM    437  HE2 PHE A  27      27.657   4.539 -21.199  1.00  1.32           H  
ATOM    438  HZ  PHE A  27      28.035   2.214 -21.888  1.00  1.32           H  
ATOM    439  N   ILE A  28      26.067   4.539 -14.123  1.00  1.35           N  
ATOM    440  CA  ILE A  28      25.455   4.985 -12.878  1.00  1.35           C  
ATOM    441  C   ILE A  28      25.073   6.443 -13.073  1.00  1.35           C  
ATOM    442  O   ILE A  28      25.911   7.257 -13.443  1.00  1.35           O  
ATOM    443  CB  ILE A  28      26.412   4.809 -11.697  1.00  1.35           C  
ATOM    444  CG1 ILE A  28      26.931   3.362 -11.625  1.00  1.35           C  
ATOM    445  CG2 ILE A  28      25.677   5.075 -10.449  1.00  1.35           C  
ATOM    446  CD1 ILE A  28      25.870   2.330 -11.412  1.00  1.35           C  
ATOM    447  H   ILE A  28      26.965   4.926 -14.426  1.00  1.35           H  
ATOM    448  HA  ILE A  28      24.553   4.408 -12.686  1.00  1.35           H  
ATOM    449  HB  ILE A  28      27.261   5.489 -11.791  1.00  1.35           H  
ATOM    450 1HG1 ILE A  28      27.429   3.126 -12.559  1.00  1.35           H  
ATOM    451 2HG1 ILE A  28      27.648   3.285 -10.810  1.00  1.35           H  
ATOM    452 1HG2 ILE A  28      26.331   4.950  -9.626  1.00  1.35           H  
ATOM    453 2HG2 ILE A  28      25.295   6.064 -10.454  1.00  1.35           H  
ATOM    454 3HG2 ILE A  28      24.854   4.373 -10.376  1.00  1.35           H  
ATOM    455 1HD1 ILE A  28      26.333   1.340 -11.386  1.00  1.35           H  
ATOM    456 2HD1 ILE A  28      25.359   2.518 -10.469  1.00  1.35           H  
ATOM    457 3HD1 ILE A  28      25.152   2.368 -12.222  1.00  1.35           H  
ATOM    458  N   PHE A  29      23.794   6.764 -12.909  1.00  1.32           N  
ATOM    459  CA  PHE A  29      23.272   8.115 -13.177  1.00  1.32           C  
ATOM    460  C   PHE A  29      23.481   8.486 -14.658  1.00  1.32           C  
ATOM    461  O   PHE A  29      23.474   9.661 -15.022  1.00  1.32           O  
ATOM    462  CB  PHE A  29      23.982   9.201 -12.351  1.00  1.32           C  
ATOM    463  CG  PHE A  29      24.126   8.941 -10.879  1.00  1.32           C  
ATOM    464  CD1 PHE A  29      25.390   8.738 -10.342  1.00  1.32           C  
ATOM    465  CD2 PHE A  29      23.037   8.895 -10.038  1.00  1.32           C  
ATOM    466  CE1 PHE A  29      25.557   8.502  -9.006  1.00  1.32           C  
ATOM    467  CE2 PHE A  29      23.208   8.658  -8.701  1.00  1.32           C  
ATOM    468  CZ  PHE A  29      24.472   8.461  -8.188  1.00  1.32           C  
ATOM    469  H   PHE A  29      23.157   6.048 -12.592  1.00  1.32           H  
ATOM    470  HA  PHE A  29      22.203   8.131 -12.960  1.00  1.32           H  
ATOM    471 1HB  PHE A  29      24.972   9.391 -12.758  1.00  1.32           H  
ATOM    472 2HB  PHE A  29      23.427  10.130 -12.463  1.00  1.32           H  
ATOM    473  HD1 PHE A  29      26.259   8.768 -11.005  1.00  1.32           H  
ATOM    474  HD2 PHE A  29      22.038   9.049 -10.445  1.00  1.32           H  
ATOM    475  HE1 PHE A  29      26.555   8.347  -8.608  1.00  1.32           H  
ATOM    476  HE2 PHE A  29      22.341   8.625  -8.041  1.00  1.32           H  
ATOM    477  HZ  PHE A  29      24.600   8.276  -7.135  1.00  1.32           H  
ATOM    478  N   GLY A  30      23.687   7.470 -15.500  1.00  1.25           N  
ATOM    479  CA  GLY A  30      23.956   7.631 -16.924  1.00  1.25           C  
ATOM    480  C   GLY A  30      25.460   7.762 -17.232  1.00  1.25           C  
ATOM    481  O   GLY A  30      25.855   7.778 -18.400  1.00  1.25           O  
ATOM    482  H   GLY A  30      23.662   6.535 -15.122  1.00  1.25           H  
ATOM    483 1HA  GLY A  30      23.549   6.776 -17.463  1.00  1.25           H  
ATOM    484 2HA  GLY A  30      23.432   8.513 -17.290  1.00  1.25           H  
ATOM    485  N   LYS A  31      26.302   7.855 -16.196  1.00  1.15           N  
ATOM    486  CA  LYS A  31      27.743   8.015 -16.379  1.00  1.15           C  
ATOM    487  C   LYS A  31      28.468   6.677 -16.503  1.00  1.15           C  
ATOM    488  O   LYS A  31      28.370   5.810 -15.627  1.00  1.15           O  
ATOM    489  CB  LYS A  31      28.342   8.823 -15.227  1.00  1.15           C  
ATOM    490  CG  LYS A  31      29.837   9.116 -15.374  1.00  1.15           C  
ATOM    491  CD  LYS A  31      30.359   9.968 -14.223  1.00  1.15           C  
ATOM    492  CE  LYS A  31      31.852  10.225 -14.364  1.00  1.15           C  
ATOM    493  NZ  LYS A  31      32.380  11.057 -13.246  1.00  1.15           N  
ATOM    494  H   LYS A  31      25.944   7.816 -15.244  1.00  1.15           H  
ATOM    495  HA  LYS A  31      27.910   8.567 -17.304  1.00  1.15           H  
ATOM    496 1HB  LYS A  31      27.813   9.773 -15.138  1.00  1.15           H  
ATOM    497 2HB  LYS A  31      28.192   8.279 -14.292  1.00  1.15           H  
ATOM    498 1HG  LYS A  31      30.391   8.172 -15.398  1.00  1.15           H  
ATOM    499 2HG  LYS A  31      30.013   9.639 -16.313  1.00  1.15           H  
ATOM    500 1HD  LYS A  31      29.832  10.923 -14.204  1.00  1.15           H  
ATOM    501 2HD  LYS A  31      30.175   9.451 -13.280  1.00  1.15           H  
ATOM    502 1HE  LYS A  31      32.378   9.270 -14.373  1.00  1.15           H  
ATOM    503 2HE  LYS A  31      32.038  10.739 -15.306  1.00  1.15           H  
ATOM    504 1HZ  LYS A  31      33.371  11.205 -13.373  1.00  1.15           H  
ATOM    505 2HZ  LYS A  31      31.905  11.949 -13.236  1.00  1.15           H  
ATOM    506 3HZ  LYS A  31      32.220  10.581 -12.369  1.00  1.15           H  
ATOM    507  N   GLU A  32      29.189   6.510 -17.608  1.00  1.04           N  
ATOM    508  CA  GLU A  32      29.900   5.266 -17.886  1.00  1.04           C  
ATOM    509  C   GLU A  32      31.180   5.116 -17.060  1.00  1.04           C  
ATOM    510  O   GLU A  32      31.980   6.053 -16.970  1.00  1.04           O  
ATOM    511  CB  GLU A  32      30.248   5.191 -19.373  1.00  1.04           C  
ATOM    512  CG  GLU A  32      30.813   3.847 -19.819  1.00  1.04           C  
ATOM    513  CD  GLU A  32      31.032   3.738 -21.329  1.00  1.04           C  
ATOM    514  OE1 GLU A  32      30.808   4.706 -22.021  1.00  1.04           O  
ATOM    515  OE2 GLU A  32      31.414   2.665 -21.782  1.00  1.04           O  
ATOM    516  H   GLU A  32      29.228   7.260 -18.283  1.00  1.04           H  
ATOM    517  HA  GLU A  32      29.237   4.440 -17.651  1.00  1.04           H  
ATOM    518 1HB  GLU A  32      29.385   5.438 -19.967  1.00  1.04           H  
ATOM    519 2HB  GLU A  32      31.007   5.940 -19.594  1.00  1.04           H  
ATOM    520 1HG  GLU A  32      31.768   3.690 -19.324  1.00  1.04           H  
ATOM    521 2HG  GLU A  32      30.137   3.056 -19.488  1.00  1.04           H  
ATOM    522  N   GLY A  33      31.403   3.918 -16.519  1.00  0.94           N  
ATOM    523  CA  GLY A  33      32.632   3.619 -15.787  1.00  0.94           C  
ATOM    524  C   GLY A  33      32.637   2.200 -15.229  1.00  0.94           C  
ATOM    525  O   GLY A  33      31.717   1.421 -15.455  1.00  0.94           O  
ATOM    526  H   GLY A  33      30.667   3.217 -16.586  1.00  0.94           H  
ATOM    527 1HA  GLY A  33      33.486   3.757 -16.449  1.00  0.94           H  
ATOM    528 2HA  GLY A  33      32.743   4.331 -14.970  1.00  0.94           H  
ATOM    529  N   LYS A  34      33.703   1.830 -14.536  1.00  0.85           N  
ATOM    530  CA  LYS A  34      33.766   0.487 -13.975  1.00  0.85           C  
ATOM    531  C   LYS A  34      33.377   0.543 -12.498  1.00  0.85           C  
ATOM    532  O   LYS A  34      34.012   1.268 -11.721  1.00  0.85           O  
ATOM    533  CB  LYS A  34      35.157  -0.103 -14.164  1.00  0.85           C  
ATOM    534  CG  LYS A  34      35.283  -1.561 -13.762  1.00  0.85           C  
ATOM    535  CD  LYS A  34      36.707  -2.064 -13.957  1.00  0.85           C  
ATOM    536  CE  LYS A  34      36.849  -3.516 -13.543  1.00  0.85           C  
ATOM    537  NZ  LYS A  34      38.245  -4.003 -13.720  1.00  0.85           N  
ATOM    538  H   LYS A  34      34.457   2.484 -14.380  1.00  0.85           H  
ATOM    539  HA  LYS A  34      33.045  -0.152 -14.487  1.00  0.85           H  
ATOM    540 1HB  LYS A  34      35.453  -0.015 -15.209  1.00  0.85           H  
ATOM    541 2HB  LYS A  34      35.874   0.465 -13.569  1.00  0.85           H  
ATOM    542 1HG  LYS A  34      34.973  -1.701 -12.745  1.00  0.85           H  
ATOM    543 2HG  LYS A  34      34.621  -2.152 -14.394  1.00  0.85           H  
ATOM    544 1HD  LYS A  34      36.988  -1.966 -15.006  1.00  0.85           H  
ATOM    545 2HD  LYS A  34      37.389  -1.460 -13.358  1.00  0.85           H  
ATOM    546 1HE  LYS A  34      36.567  -3.619 -12.495  1.00  0.85           H  
ATOM    547 2HE  LYS A  34      36.182  -4.128 -14.151  1.00  0.85           H  
ATOM    548 1HZ  LYS A  34      38.307  -4.970 -13.438  1.00  0.85           H  
ATOM    549 2HZ  LYS A  34      38.511  -3.918 -14.691  1.00  0.85           H  
ATOM    550 3HZ  LYS A  34      38.867  -3.444 -13.150  1.00  0.85           H  
ATOM    551  N   TYR A  35      32.328  -0.198 -12.128  1.00  0.79           N  
ATOM    552  CA  TYR A  35      31.780  -0.181 -10.767  1.00  0.79           C  
ATOM    553  C   TYR A  35      31.632  -1.575 -10.156  1.00  0.79           C  
ATOM    554  O   TYR A  35      31.545  -2.581 -10.866  1.00  0.79           O  
ATOM    555  CB  TYR A  35      30.411   0.511 -10.744  1.00  0.79           C  
ATOM    556  CG  TYR A  35      30.424   1.936 -11.229  1.00  0.79           C  
ATOM    557  CD1 TYR A  35      30.204   2.210 -12.562  1.00  0.79           C  
ATOM    558  CD2 TYR A  35      30.664   2.961 -10.353  1.00  0.79           C  
ATOM    559  CE1 TYR A  35      30.221   3.509 -13.014  1.00  0.79           C  
ATOM    560  CE2 TYR A  35      30.693   4.260 -10.798  1.00  0.79           C  
ATOM    561  CZ  TYR A  35      30.471   4.536 -12.125  1.00  0.79           C  
ATOM    562  OH  TYR A  35      30.497   5.830 -12.575  1.00  0.79           O  
ATOM    563  H   TYR A  35      31.873  -0.771 -12.825  1.00  0.79           H  
ATOM    564  HA  TYR A  35      32.457   0.379 -10.126  1.00  0.79           H  
ATOM    565 1HB  TYR A  35      29.699  -0.052 -11.355  1.00  0.79           H  
ATOM    566 2HB  TYR A  35      30.043   0.509  -9.730  1.00  0.79           H  
ATOM    567  HD1 TYR A  35      30.012   1.399 -13.255  1.00  0.79           H  
ATOM    568  HD2 TYR A  35      30.834   2.742  -9.311  1.00  0.79           H  
ATOM    569  HE1 TYR A  35      30.040   3.723 -14.068  1.00  0.79           H  
ATOM    570  HE2 TYR A  35      30.891   5.070 -10.100  1.00  0.79           H  
ATOM    571  HH  TYR A  35      30.218   5.841 -13.501  1.00  0.79           H  
ATOM    572  N   GLN A  36      31.599  -1.607  -8.824  1.00  0.75           N  
ATOM    573  CA  GLN A  36      31.381  -2.826  -8.032  1.00  0.75           C  
ATOM    574  C   GLN A  36      30.251  -2.651  -7.033  1.00  0.75           C  
ATOM    575  O   GLN A  36      29.967  -1.537  -6.585  1.00  0.75           O  
ATOM    576  CB  GLN A  36      32.628  -3.223  -7.247  1.00  0.75           C  
ATOM    577  CG  GLN A  36      33.821  -3.647  -8.076  1.00  0.75           C  
ATOM    578  CD  GLN A  36      35.042  -3.922  -7.200  1.00  0.75           C  
ATOM    579  OE1 GLN A  36      34.999  -3.657  -5.998  1.00  0.75           O  
ATOM    580  NE2 GLN A  36      36.112  -4.439  -7.788  1.00  0.75           N  
ATOM    581  H   GLN A  36      31.705  -0.719  -8.332  1.00  0.75           H  
ATOM    582  HA  GLN A  36      31.109  -3.640  -8.705  1.00  0.75           H  
ATOM    583 1HB  GLN A  36      32.932  -2.393  -6.608  1.00  0.75           H  
ATOM    584 2HB  GLN A  36      32.365  -4.052  -6.601  1.00  0.75           H  
ATOM    585 1HG  GLN A  36      33.563  -4.571  -8.595  1.00  0.75           H  
ATOM    586 2HG  GLN A  36      34.052  -2.884  -8.789  1.00  0.75           H  
ATOM    587 1HE2 GLN A  36      36.939  -4.629  -7.250  1.00  0.75           H  
ATOM    588 2HE2 GLN A  36      36.100  -4.635  -8.765  1.00  0.75           H  
ATOM    589  N   ARG A  37      29.614  -3.762  -6.664  1.00  0.72           N  
ATOM    590  CA  ARG A  37      28.550  -3.711  -5.666  1.00  0.72           C  
ATOM    591  C   ARG A  37      28.972  -4.348  -4.346  1.00  0.72           C  
ATOM    592  O   ARG A  37      29.517  -5.449  -4.311  1.00  0.72           O  
ATOM    593  CB  ARG A  37      27.309  -4.417  -6.189  1.00  0.72           C  
ATOM    594  CG  ARG A  37      26.083  -4.349  -5.330  1.00  0.72           C  
ATOM    595  CD  ARG A  37      24.924  -5.058  -5.984  1.00  0.72           C  
ATOM    596  NE  ARG A  37      25.086  -6.502  -5.979  1.00  0.72           N  
ATOM    597  CZ  ARG A  37      24.137  -7.378  -6.366  1.00  0.72           C  
ATOM    598  NH1 ARG A  37      22.974  -6.940  -6.787  1.00  0.72           N  
ATOM    599  NH2 ARG A  37      24.368  -8.683  -6.316  1.00  0.72           N  
ATOM    600  H   ARG A  37      29.874  -4.663  -7.070  1.00  0.72           H  
ATOM    601  HA  ARG A  37      28.296  -2.670  -5.480  1.00  0.72           H  
ATOM    602 1HB  ARG A  37      27.027  -3.976  -7.128  1.00  0.72           H  
ATOM    603 2HB  ARG A  37      27.534  -5.466  -6.375  1.00  0.72           H  
ATOM    604 1HG  ARG A  37      26.276  -4.830  -4.368  1.00  0.72           H  
ATOM    605 2HG  ARG A  37      25.816  -3.303  -5.169  1.00  0.72           H  
ATOM    606 1HD  ARG A  37      24.004  -4.820  -5.487  1.00  0.72           H  
ATOM    607 2HD  ARG A  37      24.861  -4.735  -7.026  1.00  0.72           H  
ATOM    608  HE  ARG A  37      25.968  -6.872  -5.661  1.00  0.72           H  
ATOM    609 1HH1 ARG A  37      22.797  -5.942  -6.828  1.00  0.72           H  
ATOM    610 2HH1 ARG A  37      22.261  -7.592  -7.072  1.00  0.72           H  
ATOM    611 1HH2 ARG A  37      25.257  -9.025  -5.987  1.00  0.72           H  
ATOM    612 2HH2 ARG A  37      23.651  -9.333  -6.602  1.00  0.72           H  
ATOM    613  N   HIS A  38      28.668  -3.684  -3.249  1.00  0.71           N  
ATOM    614  CA  HIS A  38      28.952  -4.222  -1.934  1.00  0.71           C  
ATOM    615  C   HIS A  38      27.632  -4.408  -1.208  1.00  0.71           C  
ATOM    616  O   HIS A  38      26.777  -3.524  -1.218  1.00  0.71           O  
ATOM    617  CB  HIS A  38      29.838  -3.256  -1.137  1.00  0.71           C  
ATOM    618  CG  HIS A  38      31.212  -2.979  -1.747  1.00  0.71           C  
ATOM    619  ND1 HIS A  38      32.380  -3.551  -1.266  1.00  0.71           N  
ATOM    620  CD2 HIS A  38      31.583  -2.193  -2.791  1.00  0.71           C  
ATOM    621  CE1 HIS A  38      33.409  -3.123  -1.985  1.00  0.71           C  
ATOM    622  NE2 HIS A  38      32.954  -2.305  -2.914  1.00  0.71           N  
ATOM    623  H   HIS A  38      28.252  -2.763  -3.326  1.00  0.71           H  
ATOM    624  HA  HIS A  38      29.448  -5.189  -2.007  1.00  0.71           H  
ATOM    625 1HB  HIS A  38      29.318  -2.302  -1.039  1.00  0.71           H  
ATOM    626 2HB  HIS A  38      29.981  -3.646  -0.131  1.00  0.71           H  
ATOM    627  HD2 HIS A  38      30.922  -1.584  -3.419  1.00  0.71           H  
ATOM    628  HE1 HIS A  38      34.455  -3.401  -1.843  1.00  0.71           H  
ATOM    629  HE2 HIS A  38      33.525  -1.834  -3.609  1.00  0.71           H  
ATOM    630  N   ILE A  39      27.450  -5.544  -0.573  1.00  0.72           N  
ATOM    631  CA  ILE A  39      26.225  -5.753   0.171  1.00  0.72           C  
ATOM    632  C   ILE A  39      26.530  -5.544   1.632  1.00  0.72           C  
ATOM    633  O   ILE A  39      27.446  -6.188   2.171  1.00  0.72           O  
ATOM    634  CB  ILE A  39      25.653  -7.148  -0.092  1.00  0.72           C  
ATOM    635  CG1 ILE A  39      25.250  -7.259  -1.604  1.00  0.72           C  
ATOM    636  CG2 ILE A  39      24.459  -7.405   0.852  1.00  0.72           C  
ATOM    637  CD1 ILE A  39      26.385  -7.646  -2.561  1.00  0.72           C  
ATOM    638  H   ILE A  39      28.158  -6.270  -0.621  1.00  0.72           H  
ATOM    639  HA  ILE A  39      25.481  -5.018  -0.129  1.00  0.72           H  
ATOM    640  HB  ILE A  39      26.424  -7.897   0.092  1.00  0.72           H  
ATOM    641 1HG1 ILE A  39      24.451  -7.990  -1.701  1.00  0.72           H  
ATOM    642 2HG1 ILE A  39      24.889  -6.295  -1.931  1.00  0.72           H  
ATOM    643 1HG2 ILE A  39      24.058  -8.401   0.672  1.00  0.72           H  
ATOM    644 2HG2 ILE A  39      24.788  -7.334   1.890  1.00  0.72           H  
ATOM    645 3HG2 ILE A  39      23.687  -6.665   0.676  1.00  0.72           H  
ATOM    646 1HD1 ILE A  39      26.002  -7.683  -3.571  1.00  0.72           H  
ATOM    647 2HD1 ILE A  39      27.186  -6.918  -2.513  1.00  0.72           H  
ATOM    648 3HD1 ILE A  39      26.776  -8.617  -2.296  1.00  0.72           H  
ATOM    649  N   LEU A  40      25.803  -4.586   2.226  1.00  0.75           N  
ATOM    650  CA  LEU A  40      26.013  -4.166   3.601  1.00  0.75           C  
ATOM    651  C   LEU A  40      24.774  -4.367   4.499  1.00  0.75           C  
ATOM    652  O   LEU A  40      23.632  -4.284   4.042  1.00  0.75           O  
ATOM    653  CB  LEU A  40      26.405  -2.692   3.631  1.00  0.75           C  
ATOM    654  CG  LEU A  40      27.595  -2.253   2.770  1.00  0.75           C  
ATOM    655  CD1 LEU A  40      27.750  -0.808   2.943  1.00  0.75           C  
ATOM    656  CD2 LEU A  40      28.836  -2.980   3.140  1.00  0.75           C  
ATOM    657  H   LEU A  40      25.064  -4.128   1.690  1.00  0.75           H  
ATOM    658  HA  LEU A  40      26.828  -4.754   4.002  1.00  0.75           H  
ATOM    659 1HB  LEU A  40      25.541  -2.104   3.322  1.00  0.75           H  
ATOM    660 2HB  LEU A  40      26.645  -2.438   4.648  1.00  0.75           H  
ATOM    661  HG  LEU A  40      27.368  -2.438   1.715  1.00  0.75           H  
ATOM    662 1HD1 LEU A  40      28.561  -0.452   2.318  1.00  0.75           H  
ATOM    663 2HD1 LEU A  40      26.828  -0.332   2.664  1.00  0.75           H  
ATOM    664 3HD1 LEU A  40      27.968  -0.590   3.987  1.00  0.75           H  
ATOM    665 1HD2 LEU A  40      29.662  -2.639   2.517  1.00  0.75           H  
ATOM    666 2HD2 LEU A  40      29.067  -2.802   4.190  1.00  0.75           H  
ATOM    667 3HD2 LEU A  40      28.672  -4.026   2.976  1.00  0.75           H  
ATOM    668  N   ASN A  41      24.996  -4.572   5.799  1.00  0.79           N  
ATOM    669  CA  ASN A  41      23.903  -4.721   6.775  1.00  0.79           C  
ATOM    670  C   ASN A  41      24.013  -3.752   7.958  1.00  0.79           C  
ATOM    671  O   ASN A  41      24.966  -3.816   8.732  1.00  0.79           O  
ATOM    672  CB  ASN A  41      23.893  -6.136   7.315  1.00  0.79           C  
ATOM    673  CG  ASN A  41      23.584  -7.184   6.306  1.00  0.79           C  
ATOM    674  OD1 ASN A  41      22.421  -7.498   6.050  1.00  0.79           O  
ATOM    675  ND2 ASN A  41      24.617  -7.731   5.726  1.00  0.79           N  
ATOM    676  H   ASN A  41      25.961  -4.671   6.105  1.00  0.79           H  
ATOM    677  HA  ASN A  41      22.956  -4.512   6.278  1.00  0.79           H  
ATOM    678 1HB  ASN A  41      24.873  -6.354   7.746  1.00  0.79           H  
ATOM    679 2HB  ASN A  41      23.162  -6.201   8.120  1.00  0.79           H  
ATOM    680 1HD2 ASN A  41      24.499  -8.469   5.026  1.00  0.79           H  
ATOM    681 2HD2 ASN A  41      25.543  -7.436   5.971  1.00  0.79           H  
ATOM    682  N   SER A  42      23.078  -2.820   8.086  1.00  0.85           N  
ATOM    683  CA  SER A  42      23.162  -1.832   9.169  1.00  0.85           C  
ATOM    684  C   SER A  42      22.484  -2.299  10.435  1.00  0.85           C  
ATOM    685  O   SER A  42      21.452  -2.954  10.396  1.00  0.85           O  
ATOM    686  CB  SER A  42      22.549  -0.509   8.797  1.00  0.85           C  
ATOM    687  OG  SER A  42      22.538   0.345   9.928  1.00  0.85           O  
ATOM    688  H   SER A  42      22.286  -2.799   7.449  1.00  0.85           H  
ATOM    689  HA  SER A  42      24.210  -1.660   9.400  1.00  0.85           H  
ATOM    690 1HB  SER A  42      23.119  -0.046   7.998  1.00  0.85           H  
ATOM    691 2HB  SER A  42      21.535  -0.666   8.439  1.00  0.85           H  
ATOM    692  HG  SER A  42      23.471   0.586  10.077  1.00  0.85           H  
ATOM    693  N   GLU A  43      22.982  -1.859  11.575  1.00  0.91           N  
ATOM    694  CA  GLU A  43      22.340  -2.205  12.837  1.00  0.91           C  
ATOM    695  C   GLU A  43      20.904  -1.653  12.917  1.00  0.91           C  
ATOM    696  O   GLU A  43      20.089  -2.151  13.695  1.00  0.91           O  
ATOM    697  CB  GLU A  43      23.176  -1.686  14.009  1.00  0.91           C  
ATOM    698  CG  GLU A  43      24.532  -2.389  14.133  1.00  0.91           C  
ATOM    699  CD  GLU A  43      25.401  -1.900  15.275  1.00  0.91           C  
ATOM    700  OE1 GLU A  43      24.985  -1.002  15.968  1.00  0.91           O  
ATOM    701  OE2 GLU A  43      26.497  -2.419  15.445  1.00  0.91           O  
ATOM    702  H   GLU A  43      23.826  -1.302  11.570  1.00  0.91           H  
ATOM    703  HA  GLU A  43      22.286  -3.292  12.904  1.00  0.91           H  
ATOM    704 1HB  GLU A  43      23.354  -0.617  13.886  1.00  0.91           H  
ATOM    705 2HB  GLU A  43      22.628  -1.827  14.940  1.00  0.91           H  
ATOM    706 1HG  GLU A  43      24.367  -3.460  14.248  1.00  0.91           H  
ATOM    707 2HG  GLU A  43      25.061  -2.225  13.197  1.00  0.91           H  
ATOM    708  N   LYS A  44      20.613  -0.594  12.148  1.00  0.96           N  
ATOM    709  CA  LYS A  44      19.291   0.026  12.155  1.00  0.96           C  
ATOM    710  C   LYS A  44      18.448  -0.256  10.906  1.00  0.96           C  
ATOM    711  O   LYS A  44      17.379   0.338  10.754  1.00  0.96           O  
ATOM    712  CB  LYS A  44      19.420   1.540  12.294  1.00  0.96           C  
ATOM    713  CG  LYS A  44      20.028   2.020  13.600  1.00  0.96           C  
ATOM    714  CD  LYS A  44      20.067   3.543  13.641  1.00  0.96           C  
ATOM    715  CE  LYS A  44      20.658   4.062  14.944  1.00  0.96           C  
ATOM    716  NZ  LYS A  44      20.722   5.552  14.964  1.00  0.96           N  
ATOM    717  H   LYS A  44      21.323  -0.234  11.508  1.00  0.96           H  
ATOM    718  HA  LYS A  44      18.742  -0.359  13.015  1.00  0.96           H  
ATOM    719 1HB  LYS A  44      20.036   1.923  11.475  1.00  0.96           H  
ATOM    720 2HB  LYS A  44      18.436   1.995  12.200  1.00  0.96           H  
ATOM    721 1HG  LYS A  44      19.433   1.651  14.436  1.00  0.96           H  
ATOM    722 2HG  LYS A  44      21.042   1.630  13.696  1.00  0.96           H  
ATOM    723 1HD  LYS A  44      20.669   3.911  12.807  1.00  0.96           H  
ATOM    724 2HD  LYS A  44      19.056   3.934  13.531  1.00  0.96           H  
ATOM    725 1HE  LYS A  44      20.041   3.723  15.776  1.00  0.96           H  
ATOM    726 2HE  LYS A  44      21.665   3.662  15.066  1.00  0.96           H  
ATOM    727 1HZ  LYS A  44      21.116   5.862  15.841  1.00  0.96           H  
ATOM    728 2HZ  LYS A  44      21.301   5.875  14.199  1.00  0.96           H  
ATOM    729 3HZ  LYS A  44      19.791   5.931  14.861  1.00  0.96           H  
ATOM    730  N   HIS A  45      18.914  -1.116   9.997  1.00  0.98           N  
ATOM    731  CA  HIS A  45      18.182  -1.318   8.741  1.00  0.98           C  
ATOM    732  C   HIS A  45      18.566  -2.629   8.056  1.00  0.98           C  
ATOM    733  O   HIS A  45      19.702  -3.092   8.151  1.00  0.98           O  
ATOM    734  CB  HIS A  45      18.410  -0.133   7.789  1.00  0.98           C  
ATOM    735  CG  HIS A  45      17.475  -0.036   6.607  1.00  0.98           C  
ATOM    736  ND1 HIS A  45      17.661  -0.760   5.448  1.00  0.98           N  
ATOM    737  CD2 HIS A  45      16.362   0.714   6.410  1.00  0.98           C  
ATOM    738  CE1 HIS A  45      16.706  -0.463   4.583  1.00  0.98           C  
ATOM    739  NE2 HIS A  45      15.899   0.433   5.143  1.00  0.98           N  
ATOM    740  H   HIS A  45      19.773  -1.642  10.170  1.00  0.98           H  
ATOM    741  HA  HIS A  45      17.115  -1.368   8.954  1.00  0.98           H  
ATOM    742 1HB  HIS A  45      18.342   0.796   8.344  1.00  0.98           H  
ATOM    743 2HB  HIS A  45      19.420  -0.195   7.393  1.00  0.98           H  
ATOM    744  HD1 HIS A  45      18.406  -1.442   5.287  1.00  0.98           H  
ATOM    745  HD2 HIS A  45      15.838   1.436   7.038  1.00  0.98           H  
ATOM    746  HE1 HIS A  45      16.688  -0.935   3.598  1.00  0.98           H  
ATOM    747  N   GLY A  46      17.622  -3.224   7.338  1.00  0.97           N  
ATOM    748  CA  GLY A  46      17.922  -4.453   6.623  1.00  0.97           C  
ATOM    749  C   GLY A  46      18.997  -4.212   5.567  1.00  0.97           C  
ATOM    750  O   GLY A  46      19.410  -3.072   5.319  1.00  0.97           O  
ATOM    751  H   GLY A  46      16.698  -2.816   7.283  1.00  0.97           H  
ATOM    752 1HA  GLY A  46      18.261  -5.212   7.329  1.00  0.97           H  
ATOM    753 2HA  GLY A  46      17.018  -4.831   6.148  1.00  0.97           H  
ATOM    754  N   ALA A  47      19.402  -5.287   4.904  1.00  0.93           N  
ATOM    755  CA  ALA A  47      20.495  -5.222   3.950  1.00  0.93           C  
ATOM    756  C   ALA A  47      20.236  -4.246   2.841  1.00  0.93           C  
ATOM    757  O   ALA A  47      19.102  -4.084   2.397  1.00  0.93           O  
ATOM    758  CB  ALA A  47      20.744  -6.570   3.312  1.00  0.93           C  
ATOM    759  H   ALA A  47      18.988  -6.183   5.113  1.00  0.93           H  
ATOM    760  HA  ALA A  47      21.380  -4.907   4.491  1.00  0.93           H  
ATOM    761 1HB  ALA A  47      21.591  -6.487   2.628  1.00  0.93           H  
ATOM    762 2HB  ALA A  47      20.966  -7.307   4.069  1.00  0.93           H  
ATOM    763 3HB  ALA A  47      19.860  -6.875   2.762  1.00  0.93           H  
ATOM    764  N   PHE A  48      21.309  -3.642   2.363  1.00  0.88           N  
ATOM    765  CA  PHE A  48      21.232  -2.735   1.236  1.00  0.88           C  
ATOM    766  C   PHE A  48      22.466  -2.897   0.393  1.00  0.88           C  
ATOM    767  O   PHE A  48      23.500  -3.394   0.852  1.00  0.88           O  
ATOM    768  CB  PHE A  48      21.033  -1.288   1.733  1.00  0.88           C  
ATOM    769  CG  PHE A  48      22.134  -0.638   2.548  1.00  0.88           C  
ATOM    770  CD1 PHE A  48      23.048   0.228   1.966  1.00  0.88           C  
ATOM    771  CD2 PHE A  48      22.252  -0.908   3.913  1.00  0.88           C  
ATOM    772  CE1 PHE A  48      24.030   0.832   2.737  1.00  0.88           C  
ATOM    773  CE2 PHE A  48      23.247  -0.320   4.672  1.00  0.88           C  
ATOM    774  CZ  PHE A  48      24.131   0.556   4.085  1.00  0.88           C  
ATOM    775  H   PHE A  48      22.205  -3.823   2.816  1.00  0.88           H  
ATOM    776  HA  PHE A  48      20.368  -3.004   0.623  1.00  0.88           H  
ATOM    777 1HB  PHE A  48      20.853  -0.650   0.864  1.00  0.88           H  
ATOM    778 2HB  PHE A  48      20.118  -1.253   2.331  1.00  0.88           H  
ATOM    779  HD1 PHE A  48      22.969   0.446   0.895  1.00  0.88           H  
ATOM    780  HD2 PHE A  48      21.542  -1.600   4.382  1.00  0.88           H  
ATOM    781  HE1 PHE A  48      24.723   1.523   2.276  1.00  0.88           H  
ATOM    782  HE2 PHE A  48      23.325  -0.544   5.730  1.00  0.88           H  
ATOM    783  HZ  PHE A  48      24.911   1.026   4.685  1.00  0.88           H  
ATOM    784  N   HIS A  49      22.364  -2.490  -0.853  1.00  0.82           N  
ATOM    785  CA  HIS A  49      23.480  -2.627  -1.748  1.00  0.82           C  
ATOM    786  C   HIS A  49      24.089  -1.271  -1.990  1.00  0.82           C  
ATOM    787  O   HIS A  49      23.362  -0.288  -2.169  1.00  0.82           O  
ATOM    788  CB  HIS A  49      22.998  -3.229  -3.077  1.00  0.82           C  
ATOM    789  CG  HIS A  49      22.380  -4.614  -2.951  1.00  0.82           C  
ATOM    790  ND1 HIS A  49      21.743  -5.237  -4.001  1.00  0.82           N  
ATOM    791  CD2 HIS A  49      22.294  -5.471  -1.907  1.00  0.82           C  
ATOM    792  CE1 HIS A  49      21.303  -6.420  -3.608  1.00  0.82           C  
ATOM    793  NE2 HIS A  49      21.624  -6.584  -2.345  1.00  0.82           N  
ATOM    794  H   HIS A  49      21.491  -2.112  -1.219  1.00  0.82           H  
ATOM    795  HA  HIS A  49      24.242  -3.275  -1.321  1.00  0.82           H  
ATOM    796 1HB  HIS A  49      22.263  -2.568  -3.535  1.00  0.82           H  
ATOM    797 2HB  HIS A  49      23.835  -3.285  -3.747  1.00  0.82           H  
ATOM    798  HD2 HIS A  49      22.684  -5.317  -0.912  1.00  0.82           H  
ATOM    799  HE1 HIS A  49      20.764  -7.137  -4.226  1.00  0.82           H  
ATOM    800  HE2 HIS A  49      21.413  -7.398  -1.783  1.00  0.82           H  
ATOM    801  N   VAL A  50      25.414  -1.227  -1.996  1.00  0.77           N  
ATOM    802  CA  VAL A  50      26.133  -0.008  -2.263  1.00  0.77           C  
ATOM    803  C   VAL A  50      27.015  -0.146  -3.491  1.00  0.77           C  
ATOM    804  O   VAL A  50      27.812  -1.075  -3.596  1.00  0.77           O  
ATOM    805  CB  VAL A  50      27.000   0.413  -1.072  1.00  0.77           C  
ATOM    806  CG1 VAL A  50      27.750   1.667  -1.430  1.00  0.77           C  
ATOM    807  CG2 VAL A  50      26.155   0.693   0.088  1.00  0.77           C  
ATOM    808  H   VAL A  50      25.937  -2.071  -1.800  1.00  0.77           H  
ATOM    809  HA  VAL A  50      25.410   0.766  -2.415  1.00  0.77           H  
ATOM    810  HB  VAL A  50      27.719  -0.372  -0.837  1.00  0.77           H  
ATOM    811 1HG1 VAL A  50      28.357   1.981  -0.599  1.00  0.77           H  
ATOM    812 2HG1 VAL A  50      28.378   1.485  -2.282  1.00  0.77           H  
ATOM    813 3HG1 VAL A  50      27.033   2.456  -1.673  1.00  0.77           H  
ATOM    814 1HG2 VAL A  50      26.784   1.016   0.898  1.00  0.77           H  
ATOM    815 2HG2 VAL A  50      25.464   1.478  -0.159  1.00  0.77           H  
ATOM    816 3HG2 VAL A  50      25.609  -0.208   0.370  1.00  0.77           H  
ATOM    817  N   ILE A  51      26.873   0.775  -4.420  1.00  0.74           N  
ATOM    818  CA  ILE A  51      27.682   0.763  -5.617  1.00  0.74           C  
ATOM    819  C   ILE A  51      28.770   1.799  -5.493  1.00  0.74           C  
ATOM    820  O   ILE A  51      28.502   2.944  -5.136  1.00  0.74           O  
ATOM    821  CB  ILE A  51      26.848   1.019  -6.883  1.00  0.74           C  
ATOM    822  CG1 ILE A  51      25.812  -0.085  -7.070  1.00  0.74           C  
ATOM    823  CG2 ILE A  51      27.776   1.106  -8.098  1.00  0.74           C  
ATOM    824  CD1 ILE A  51      24.809   0.234  -8.145  1.00  0.74           C  
ATOM    825  H   ILE A  51      26.180   1.499  -4.280  1.00  0.74           H  
ATOM    826  HA  ILE A  51      28.149  -0.210  -5.715  1.00  0.74           H  
ATOM    827  HB  ILE A  51      26.301   1.949  -6.771  1.00  0.74           H  
ATOM    828 1HG1 ILE A  51      26.327  -1.011  -7.331  1.00  0.74           H  
ATOM    829 2HG1 ILE A  51      25.277  -0.238  -6.131  1.00  0.74           H  
ATOM    830 1HG2 ILE A  51      27.197   1.290  -8.993  1.00  0.74           H  
ATOM    831 2HG2 ILE A  51      28.492   1.911  -7.965  1.00  0.74           H  
ATOM    832 3HG2 ILE A  51      28.311   0.162  -8.197  1.00  0.74           H  
ATOM    833 1HD1 ILE A  51      24.094  -0.585  -8.240  1.00  0.74           H  
ATOM    834 2HD1 ILE A  51      24.274   1.151  -7.884  1.00  0.74           H  
ATOM    835 3HD1 ILE A  51      25.325   0.378  -9.083  1.00  0.74           H  
ATOM    836  N   THR A  52      30.002   1.378  -5.715  1.00  0.73           N  
ATOM    837  CA  THR A  52      31.119   2.302  -5.627  1.00  0.73           C  
ATOM    838  C   THR A  52      31.963   2.105  -6.889  1.00  0.73           C  
ATOM    839  O   THR A  52      31.846   1.062  -7.538  1.00  0.73           O  
ATOM    840  CB  THR A  52      31.994   2.035  -4.368  1.00  0.73           C  
ATOM    841  OG1 THR A  52      32.652   0.774  -4.498  1.00  0.73           O  
ATOM    842  CG2 THR A  52      31.167   2.015  -3.103  1.00  0.73           C  
ATOM    843  H   THR A  52      30.141   0.400  -5.980  1.00  0.73           H  
ATOM    844  HA  THR A  52      30.728   3.314  -5.582  1.00  0.73           H  
ATOM    845  HB  THR A  52      32.735   2.815  -4.267  1.00  0.73           H  
ATOM    846  HG1 THR A  52      33.258   0.819  -5.262  1.00  0.73           H  
ATOM    847 1HG2 THR A  52      31.813   1.837  -2.253  1.00  0.73           H  
ATOM    848 2HG2 THR A  52      30.674   2.973  -2.992  1.00  0.73           H  
ATOM    849 3HG2 THR A  52      30.431   1.223  -3.170  1.00  0.73           H  
ATOM    850  N   PRO A  53      32.833   3.049  -7.274  1.00  0.75           N  
ATOM    851  CA  PRO A  53      33.793   2.883  -8.352  1.00  0.75           C  
ATOM    852  C   PRO A  53      34.610   1.648  -8.026  1.00  0.75           C  
ATOM    853  O   PRO A  53      34.885   1.383  -6.848  1.00  0.75           O  
ATOM    854  CB  PRO A  53      34.595   4.185  -8.298  1.00  0.75           C  
ATOM    855  CG  PRO A  53      33.625   5.197  -7.686  1.00  0.75           C  
ATOM    856  CD  PRO A  53      32.827   4.405  -6.668  1.00  0.75           C  
ATOM    857  HA  PRO A  53      33.278   2.768  -9.316  1.00  0.75           H  
ATOM    858 1HB  PRO A  53      35.504   4.044  -7.696  1.00  0.75           H  
ATOM    859 2HB  PRO A  53      34.920   4.463  -9.312  1.00  0.75           H  
ATOM    860 1HG  PRO A  53      34.180   6.029  -7.223  1.00  0.75           H  
ATOM    861 2HG  PRO A  53      32.989   5.636  -8.469  1.00  0.75           H  
ATOM    862 1HD  PRO A  53      33.342   4.427  -5.699  1.00  0.75           H  
ATOM    863 2HD  PRO A  53      31.820   4.834  -6.608  1.00  0.75           H  
ATOM    864  N   ALA A  54      35.031   0.905  -9.047  1.00  0.78           N  
ATOM    865  CA  ALA A  54      35.731  -0.372  -8.851  1.00  0.78           C  
ATOM    866  C   ALA A  54      37.159  -0.282  -8.328  1.00  0.78           C  
ATOM    867  O   ALA A  54      38.124  -0.602  -9.025  1.00  0.78           O  
ATOM    868  CB  ALA A  54      35.763  -1.131 -10.154  1.00  0.78           C  
ATOM    869  H   ALA A  54      34.782   1.181  -9.999  1.00  0.78           H  
ATOM    870  HA  ALA A  54      35.156  -0.936  -8.118  1.00  0.78           H  
ATOM    871 1HB  ALA A  54      36.224  -2.102 -10.000  1.00  0.78           H  
ATOM    872 2HB  ALA A  54      34.745  -1.261 -10.504  1.00  0.78           H  
ATOM    873 3HB  ALA A  54      36.335  -0.565 -10.886  1.00  0.78           H  
ATOM    874  N   SER A  55      37.256   0.124  -7.077  1.00  0.82           N  
ATOM    875  CA  SER A  55      38.479   0.218  -6.306  1.00  0.82           C  
ATOM    876  C   SER A  55      39.064  -1.156  -6.086  1.00  0.82           C  
ATOM    877  O   SER A  55      38.337  -2.139  -5.976  1.00  0.82           O  
ATOM    878  CB  SER A  55      38.239   0.858  -4.961  1.00  0.82           C  
ATOM    879  OG  SER A  55      39.415   0.823  -4.180  1.00  0.82           O  
ATOM    880  H   SER A  55      36.383   0.396  -6.636  1.00  0.82           H  
ATOM    881  HA  SER A  55      39.199   0.817  -6.865  1.00  0.82           H  
ATOM    882 1HB  SER A  55      37.917   1.889  -5.102  1.00  0.82           H  
ATOM    883 2HB  SER A  55      37.436   0.330  -4.444  1.00  0.82           H  
ATOM    884  HG  SER A  55      39.217   1.340  -3.390  1.00  0.82           H  
ATOM    885  N   THR A  56      40.380  -1.222  -5.976  1.00  0.86           N  
ATOM    886  CA  THR A  56      41.047  -2.481  -5.683  1.00  0.86           C  
ATOM    887  C   THR A  56      40.886  -2.887  -4.205  1.00  0.86           C  
ATOM    888  O   THR A  56      41.220  -4.014  -3.830  1.00  0.86           O  
ATOM    889  CB  THR A  56      42.538  -2.399  -6.050  1.00  0.86           C  
ATOM    890  OG1 THR A  56      43.168  -1.367  -5.283  1.00  0.86           O  
ATOM    891  CG2 THR A  56      42.686  -2.079  -7.527  1.00  0.86           C  
ATOM    892  H   THR A  56      40.924  -0.378  -6.081  1.00  0.86           H  
ATOM    893  HA  THR A  56      40.588  -3.259  -6.293  1.00  0.86           H  
ATOM    894  HB  THR A  56      43.021  -3.351  -5.833  1.00  0.86           H  
ATOM    895  HG1 THR A  56      43.123  -1.593  -4.348  1.00  0.86           H  
ATOM    896 1HG2 THR A  56      43.744  -2.020  -7.784  1.00  0.86           H  
ATOM    897 2HG2 THR A  56      42.211  -2.862  -8.118  1.00  0.86           H  
ATOM    898 3HG2 THR A  56      42.206  -1.123  -7.740  1.00  0.86           H  
ATOM    899  N   THR A  57      40.381  -1.972  -3.364  1.00  0.87           N  
ATOM    900  CA  THR A  57      40.178  -2.298  -1.956  1.00  0.87           C  
ATOM    901  C   THR A  57      38.828  -2.961  -1.707  1.00  0.87           C  
ATOM    902  O   THR A  57      37.770  -2.392  -1.983  1.00  0.87           O  
ATOM    903  CB  THR A  57      40.265  -1.046  -1.060  1.00  0.87           C  
ATOM    904  OG1 THR A  57      41.577  -0.464  -1.157  1.00  0.87           O  
ATOM    905  CG2 THR A  57      39.952  -1.411   0.406  1.00  0.87           C  
ATOM    906  H   THR A  57      40.116  -1.052  -3.712  1.00  0.87           H  
ATOM    907  HA  THR A  57      40.955  -2.997  -1.648  1.00  0.87           H  
ATOM    908  HB  THR A  57      39.535  -0.314  -1.402  1.00  0.87           H  
ATOM    909  HG1 THR A  57      41.621   0.322  -0.603  1.00  0.87           H  
ATOM    910 1HG2 THR A  57      40.005  -0.517   1.025  1.00  0.87           H  
ATOM    911 2HG2 THR A  57      38.947  -1.834   0.475  1.00  0.87           H  
ATOM    912 3HG2 THR A  57      40.673  -2.143   0.763  1.00  0.87           H  
ATOM    913  N   VAL A  58      38.883  -4.152  -1.133  1.00  0.86           N  
ATOM    914  CA  VAL A  58      37.701  -4.924  -0.797  1.00  0.86           C  
ATOM    915  C   VAL A  58      37.746  -5.177   0.695  1.00  0.86           C  
ATOM    916  O   VAL A  58      38.799  -5.491   1.249  1.00  0.86           O  
ATOM    917  CB  VAL A  58      37.624  -6.231  -1.603  1.00  0.86           C  
ATOM    918  CG1 VAL A  58      36.369  -7.030  -1.188  1.00  0.86           C  
ATOM    919  CG2 VAL A  58      37.587  -5.887  -3.102  1.00  0.86           C  
ATOM    920  H   VAL A  58      39.793  -4.545  -0.940  1.00  0.86           H  
ATOM    921  HA  VAL A  58      36.812  -4.334  -1.022  1.00  0.86           H  
ATOM    922  HB  VAL A  58      38.497  -6.845  -1.386  1.00  0.86           H  
ATOM    923 1HG1 VAL A  58      36.322  -7.956  -1.757  1.00  0.86           H  
ATOM    924 2HG1 VAL A  58      36.414  -7.271  -0.126  1.00  0.86           H  
ATOM    925 3HG1 VAL A  58      35.473  -6.438  -1.385  1.00  0.86           H  
ATOM    926 1HG2 VAL A  58      37.541  -6.803  -3.685  1.00  0.86           H  
ATOM    927 2HG2 VAL A  58      36.707  -5.271  -3.318  1.00  0.86           H  
ATOM    928 3HG2 VAL A  58      38.487  -5.335  -3.379  1.00  0.86           H  
ATOM    929  N   PHE A  59      36.624  -4.978   1.349  1.00  0.82           N  
ATOM    930  CA  PHE A  59      36.565  -5.089   2.787  1.00  0.82           C  
ATOM    931  C   PHE A  59      36.402  -6.557   3.209  1.00  0.82           C  
ATOM    932  O   PHE A  59      35.830  -7.331   2.449  1.00  0.82           O  
ATOM    933  CB  PHE A  59      35.420  -4.209   3.226  1.00  0.82           C  
ATOM    934  CG  PHE A  59      35.780  -2.823   2.887  1.00  0.82           C  
ATOM    935  CD1 PHE A  59      35.492  -2.364   1.615  1.00  0.82           C  
ATOM    936  CD2 PHE A  59      36.434  -1.989   3.766  1.00  0.82           C  
ATOM    937  CE1 PHE A  59      35.854  -1.111   1.224  1.00  0.82           C  
ATOM    938  CE2 PHE A  59      36.790  -0.713   3.373  1.00  0.82           C  
ATOM    939  CZ  PHE A  59      36.503  -0.282   2.102  1.00  0.82           C  
ATOM    940  H   PHE A  59      35.790  -4.730   0.835  1.00  0.82           H  
ATOM    941  HA  PHE A  59      37.474  -4.654   3.174  1.00  0.82           H  
ATOM    942 1HB  PHE A  59      34.498  -4.482   2.706  1.00  0.82           H  
ATOM    943 2HB  PHE A  59      35.254  -4.290   4.301  1.00  0.82           H  
ATOM    944  HD1 PHE A  59      34.981  -3.026   0.913  1.00  0.82           H  
ATOM    945  HD2 PHE A  59      36.671  -2.347   4.762  1.00  0.82           H  
ATOM    946  HE1 PHE A  59      35.628  -0.769   0.212  1.00  0.82           H  
ATOM    947  HE2 PHE A  59      37.306  -0.049   4.053  1.00  0.82           H  
ATOM    948  HZ  PHE A  59      36.791   0.720   1.788  1.00  0.82           H  
ATOM    949  N   PRO A  60      37.009  -7.003   4.327  1.00  0.77           N  
ATOM    950  CA  PRO A  60      36.861  -8.334   4.899  1.00  0.77           C  
ATOM    951  C   PRO A  60      35.423  -8.651   5.272  1.00  0.77           C  
ATOM    952  O   PRO A  60      34.677  -7.767   5.701  1.00  0.77           O  
ATOM    953  CB  PRO A  60      37.739  -8.272   6.155  1.00  0.77           C  
ATOM    954  CG  PRO A  60      38.736  -7.170   5.888  1.00  0.77           C  
ATOM    955  CD  PRO A  60      37.997  -6.152   5.045  1.00  0.77           C  
ATOM    956  HA  PRO A  60      37.246  -9.076   4.182  1.00  0.77           H  
ATOM    957 1HB  PRO A  60      37.111  -8.093   7.040  1.00  0.77           H  
ATOM    958 2HB  PRO A  60      38.225  -9.245   6.313  1.00  0.77           H  
ATOM    959 1HG  PRO A  60      39.097  -6.747   6.839  1.00  0.77           H  
ATOM    960 2HG  PRO A  60      39.618  -7.578   5.369  1.00  0.77           H  
ATOM    961 1HD  PRO A  60      37.503  -5.381   5.657  1.00  0.77           H  
ATOM    962 2HD  PRO A  60      38.757  -5.743   4.366  1.00  0.77           H  
ATOM    963  N   GLU A  61      35.043  -9.914   5.159  1.00  0.72           N  
ATOM    964  CA  GLU A  61      33.693 -10.309   5.537  1.00  0.72           C  
ATOM    965  C   GLU A  61      33.474  -9.971   7.004  1.00  0.72           C  
ATOM    966  O   GLU A  61      34.362 -10.189   7.831  1.00  0.72           O  
ATOM    967  CB  GLU A  61      33.479 -11.795   5.271  1.00  0.72           C  
ATOM    968  CG  GLU A  61      33.476 -12.168   3.784  1.00  0.72           C  
ATOM    969  CD  GLU A  61      33.264 -13.654   3.536  1.00  0.72           C  
ATOM    970  OE1 GLU A  61      33.182 -14.394   4.490  1.00  0.72           O  
ATOM    971  OE2 GLU A  61      33.207 -14.045   2.392  1.00  0.72           O  
ATOM    972  H   GLU A  61      35.687 -10.606   4.802  1.00  0.72           H  
ATOM    973  HA  GLU A  61      32.970  -9.755   4.945  1.00  0.72           H  
ATOM    974 1HB  GLU A  61      34.261 -12.371   5.765  1.00  0.72           H  
ATOM    975 2HB  GLU A  61      32.523 -12.103   5.700  1.00  0.72           H  
ATOM    976 1HG  GLU A  61      32.677 -11.610   3.287  1.00  0.72           H  
ATOM    977 2HG  GLU A  61      34.422 -11.859   3.343  1.00  0.72           H  
ATOM    978  N   ASP A  62      32.291  -9.430   7.303  1.00  0.68           N  
ATOM    979  CA  ASP A  62      31.831  -9.001   8.627  1.00  0.68           C  
ATOM    980  C   ASP A  62      32.565  -7.763   9.155  1.00  0.68           C  
ATOM    981  O   ASP A  62      32.385  -7.374  10.311  1.00  0.68           O  
ATOM    982  CB  ASP A  62      31.930 -10.140   9.655  1.00  0.68           C  
ATOM    983  CG  ASP A  62      30.991 -11.324   9.350  1.00  0.68           C  
ATOM    984  OD1 ASP A  62      29.853 -11.093   9.013  1.00  0.68           O  
ATOM    985  OD2 ASP A  62      31.428 -12.444   9.458  1.00  0.68           O  
ATOM    986  H   ASP A  62      31.642  -9.256   6.542  1.00  0.68           H  
ATOM    987  HA  ASP A  62      30.777  -8.734   8.532  1.00  0.68           H  
ATOM    988 1HB  ASP A  62      32.949 -10.505   9.732  1.00  0.68           H  
ATOM    989 2HB  ASP A  62      31.666  -9.746  10.636  1.00  0.68           H  
ATOM    990  N   ALA A  63      33.364  -7.119   8.306  1.00  0.65           N  
ATOM    991  CA  ALA A  63      34.007  -5.869   8.668  1.00  0.65           C  
ATOM    992  C   ALA A  63      32.970  -4.787   8.867  1.00  0.65           C  
ATOM    993  O   ALA A  63      31.966  -4.745   8.155  1.00  0.65           O  
ATOM    994  CB  ALA A  63      34.981  -5.435   7.595  1.00  0.65           C  
ATOM    995  H   ALA A  63      33.543  -7.495   7.373  1.00  0.65           H  
ATOM    996  HA  ALA A  63      34.540  -6.014   9.608  1.00  0.65           H  
ATOM    997 1HB  ALA A  63      35.435  -4.522   7.894  1.00  0.65           H  
ATOM    998 2HB  ALA A  63      35.739  -6.196   7.463  1.00  0.65           H  
ATOM    999 3HB  ALA A  63      34.448  -5.288   6.655  1.00  0.65           H  
ATOM   1000  N   LEU A  64      33.223  -3.877   9.796  1.00  0.63           N  
ATOM   1001  CA  LEU A  64      32.321  -2.746   9.978  1.00  0.63           C  
ATOM   1002  C   LEU A  64      32.804  -1.592   9.117  1.00  0.63           C  
ATOM   1003  O   LEU A  64      33.950  -1.162   9.258  1.00  0.63           O  
ATOM   1004  CB  LEU A  64      32.280  -2.306  11.445  1.00  0.63           C  
ATOM   1005  CG  LEU A  64      31.362  -1.111  11.730  1.00  0.63           C  
ATOM   1006  CD1 LEU A  64      29.945  -1.526  11.450  1.00  0.63           C  
ATOM   1007  CD2 LEU A  64      31.527  -0.666  13.167  1.00  0.63           C  
ATOM   1008  H   LEU A  64      34.047  -3.961  10.375  1.00  0.63           H  
ATOM   1009  HA  LEU A  64      31.318  -3.026   9.659  1.00  0.63           H  
ATOM   1010 1HB  LEU A  64      31.939  -3.142  12.050  1.00  0.63           H  
ATOM   1011 2HB  LEU A  64      33.292  -2.035  11.758  1.00  0.63           H  
ATOM   1012  HG  LEU A  64      31.615  -0.286  11.060  1.00  0.63           H  
ATOM   1013 1HD1 LEU A  64      29.270  -0.717  11.626  1.00  0.63           H  
ATOM   1014 2HD1 LEU A  64      29.871  -1.837  10.433  1.00  0.63           H  
ATOM   1015 3HD1 LEU A  64      29.687  -2.336  12.092  1.00  0.63           H  
ATOM   1016 1HD2 LEU A  64      30.871   0.181  13.364  1.00  0.63           H  
ATOM   1017 2HD2 LEU A  64      31.266  -1.491  13.833  1.00  0.63           H  
ATOM   1018 3HD2 LEU A  64      32.563  -0.371  13.340  1.00  0.63           H  
ATOM   1019  N   VAL A  65      31.951  -1.117   8.216  1.00  0.63           N  
ATOM   1020  CA  VAL A  65      32.343  -0.048   7.317  1.00  0.63           C  
ATOM   1021  C   VAL A  65      31.340   1.104   7.323  1.00  0.63           C  
ATOM   1022  O   VAL A  65      30.160   0.924   7.619  1.00  0.63           O  
ATOM   1023  CB  VAL A  65      32.470  -0.586   5.867  1.00  0.63           C  
ATOM   1024  CG1 VAL A  65      33.540  -1.679   5.779  1.00  0.63           C  
ATOM   1025  CG2 VAL A  65      31.126  -1.133   5.381  1.00  0.63           C  
ATOM   1026  H   VAL A  65      31.021  -1.514   8.150  1.00  0.63           H  
ATOM   1027  HA  VAL A  65      33.306   0.329   7.641  1.00  0.63           H  
ATOM   1028  HB  VAL A  65      32.786   0.237   5.220  1.00  0.63           H  
ATOM   1029 1HG1 VAL A  65      33.615  -2.012   4.749  1.00  0.63           H  
ATOM   1030 2HG1 VAL A  65      34.492  -1.281   6.102  1.00  0.63           H  
ATOM   1031 3HG1 VAL A  65      33.264  -2.523   6.410  1.00  0.63           H  
ATOM   1032 1HG2 VAL A  65      31.231  -1.485   4.361  1.00  0.63           H  
ATOM   1033 2HG2 VAL A  65      30.816  -1.963   6.021  1.00  0.63           H  
ATOM   1034 3HG2 VAL A  65      30.373  -0.345   5.420  1.00  0.63           H  
ATOM   1035  N   GLU A  66      31.804   2.288   6.960  1.00  0.64           N  
ATOM   1036  CA  GLU A  66      30.934   3.447   6.836  1.00  0.64           C  
ATOM   1037  C   GLU A  66      30.770   3.804   5.373  1.00  0.64           C  
ATOM   1038  O   GLU A  66      31.737   3.801   4.609  1.00  0.64           O  
ATOM   1039  CB  GLU A  66      31.489   4.635   7.618  1.00  0.64           C  
ATOM   1040  CG  GLU A  66      30.605   5.900   7.606  1.00  0.64           C  
ATOM   1041  CD  GLU A  66      31.216   7.081   8.372  1.00  0.64           C  
ATOM   1042  OE1 GLU A  66      32.394   7.022   8.686  1.00  0.64           O  
ATOM   1043  OE2 GLU A  66      30.507   8.013   8.659  1.00  0.64           O  
ATOM   1044  H   GLU A  66      32.797   2.375   6.768  1.00  0.64           H  
ATOM   1045  HA  GLU A  66      29.950   3.200   7.234  1.00  0.64           H  
ATOM   1046 1HB  GLU A  66      31.606   4.334   8.650  1.00  0.64           H  
ATOM   1047 2HB  GLU A  66      32.470   4.900   7.227  1.00  0.64           H  
ATOM   1048 1HG  GLU A  66      30.448   6.210   6.572  1.00  0.64           H  
ATOM   1049 2HG  GLU A  66      29.632   5.653   8.033  1.00  0.64           H  
ATOM   1050  N   VAL A  67      29.542   4.073   4.970  1.00  0.65           N  
ATOM   1051  CA  VAL A  67      29.272   4.425   3.588  1.00  0.65           C  
ATOM   1052  C   VAL A  67      29.445   5.930   3.426  1.00  0.65           C  
ATOM   1053  O   VAL A  67      28.784   6.711   4.112  1.00  0.65           O  
ATOM   1054  CB  VAL A  67      27.841   4.000   3.247  1.00  0.65           C  
ATOM   1055  CG1 VAL A  67      27.494   4.353   1.836  1.00  0.65           C  
ATOM   1056  CG2 VAL A  67      27.674   2.533   3.488  1.00  0.65           C  
ATOM   1057  H   VAL A  67      28.783   4.051   5.639  1.00  0.65           H  
ATOM   1058  HA  VAL A  67      29.979   3.919   2.942  1.00  0.65           H  
ATOM   1059  HB  VAL A  67      27.174   4.548   3.885  1.00  0.65           H  
ATOM   1060 1HG1 VAL A  67      26.465   4.063   1.627  1.00  0.65           H  
ATOM   1061 2HG1 VAL A  67      27.612   5.427   1.683  1.00  0.65           H  
ATOM   1062 3HG1 VAL A  67      28.164   3.814   1.176  1.00  0.65           H  
ATOM   1063 1HG2 VAL A  67      26.655   2.253   3.273  1.00  0.65           H  
ATOM   1064 2HG2 VAL A  67      28.336   1.996   2.845  1.00  0.65           H  
ATOM   1065 3HG2 VAL A  67      27.902   2.299   4.530  1.00  0.65           H  
ATOM   1066  N   VAL A  68      30.337   6.351   2.540  1.00  0.68           N  
ATOM   1067  CA  VAL A  68      30.617   7.767   2.404  1.00  0.68           C  
ATOM   1068  C   VAL A  68      29.946   8.400   1.206  1.00  0.68           C  
ATOM   1069  O   VAL A  68      30.145   7.992   0.048  1.00  0.68           O  
ATOM   1070  CB  VAL A  68      32.122   7.999   2.344  1.00  0.68           C  
ATOM   1071  CG1 VAL A  68      32.421   9.466   2.154  1.00  0.68           C  
ATOM   1072  CG2 VAL A  68      32.752   7.459   3.615  1.00  0.68           C  
ATOM   1073  H   VAL A  68      30.871   5.689   1.980  1.00  0.68           H  
ATOM   1074  HA  VAL A  68      30.248   8.269   3.298  1.00  0.68           H  
ATOM   1075  HB  VAL A  68      32.520   7.480   1.494  1.00  0.68           H  
ATOM   1076 1HG1 VAL A  68      33.491   9.612   2.099  1.00  0.68           H  
ATOM   1077 2HG1 VAL A  68      31.965   9.804   1.228  1.00  0.68           H  
ATOM   1078 3HG1 VAL A  68      32.018  10.036   2.991  1.00  0.68           H  
ATOM   1079 1HG2 VAL A  68      33.817   7.618   3.568  1.00  0.68           H  
ATOM   1080 2HG2 VAL A  68      32.345   7.982   4.481  1.00  0.68           H  
ATOM   1081 3HG2 VAL A  68      32.542   6.388   3.706  1.00  0.68           H  
ATOM   1082  N   ASN A  69      29.177   9.440   1.534  1.00  0.72           N  
ATOM   1083  CA  ASN A  69      28.376  10.227   0.615  1.00  0.72           C  
ATOM   1084  C   ASN A  69      27.410   9.375  -0.207  1.00  0.72           C  
ATOM   1085  O   ASN A  69      27.508   9.354  -1.433  1.00  0.72           O  
ATOM   1086  CB  ASN A  69      29.272  11.089  -0.255  1.00  0.72           C  
ATOM   1087  CG  ASN A  69      30.042  12.094   0.593  1.00  0.72           C  
ATOM   1088  OD1 ASN A  69      29.501  12.579   1.597  1.00  0.72           O  
ATOM   1089  ND2 ASN A  69      31.255  12.420   0.227  1.00  0.72           N  
ATOM   1090  H   ASN A  69      29.132   9.678   2.515  1.00  0.72           H  
ATOM   1091  HA  ASN A  69      27.773  10.921   1.200  1.00  0.72           H  
ATOM   1092 1HB  ASN A  69      29.985  10.467  -0.797  1.00  0.72           H  
ATOM   1093 2HB  ASN A  69      28.677  11.624  -0.995  1.00  0.72           H  
ATOM   1094 1HD2 ASN A  69      31.778  13.080   0.761  1.00  0.72           H  
ATOM   1095 2HD2 ASN A  69      31.673  12.022  -0.612  1.00  0.72           H  
ATOM   1096  N   PRO A  70      26.490   8.631   0.446  1.00  0.80           N  
ATOM   1097  CA  PRO A  70      25.502   7.797  -0.192  1.00  0.80           C  
ATOM   1098  C   PRO A  70      24.450   8.594  -0.952  1.00  0.80           C  
ATOM   1099  O   PRO A  70      24.000   9.643  -0.482  1.00  0.80           O  
ATOM   1100  CB  PRO A  70      24.852   7.084   0.986  1.00  0.80           C  
ATOM   1101  CG  PRO A  70      25.077   7.984   2.173  1.00  0.80           C  
ATOM   1102  CD  PRO A  70      26.417   8.615   1.930  1.00  0.80           C  
ATOM   1103  HA  PRO A  70      26.013   7.079  -0.828  1.00  0.80           H  
ATOM   1104 1HB  PRO A  70      23.787   6.930   0.767  1.00  0.80           H  
ATOM   1105 2HB  PRO A  70      25.296   6.104   1.116  1.00  0.80           H  
ATOM   1106 1HG  PRO A  70      24.264   8.720   2.250  1.00  0.80           H  
ATOM   1107 2HG  PRO A  70      25.056   7.391   3.103  1.00  0.80           H  
ATOM   1108 1HD  PRO A  70      26.423   9.618   2.360  1.00  0.80           H  
ATOM   1109 2HD  PRO A  70      27.186   7.959   2.361  1.00  0.80           H  
ATOM   1110  N   ILE A  71      23.999   8.034  -2.066  1.00  0.93           N  
ATOM   1111  CA  ILE A  71      22.918   8.573  -2.882  1.00  0.93           C  
ATOM   1112  C   ILE A  71      21.884   7.477  -3.135  1.00  0.93           C  
ATOM   1113  O   ILE A  71      22.248   6.368  -3.506  1.00  0.93           O  
ATOM   1114  CB  ILE A  71      23.457   9.088  -4.235  1.00  0.93           C  
ATOM   1115  CG1 ILE A  71      24.512  10.177  -4.025  1.00  0.93           C  
ATOM   1116  CG2 ILE A  71      22.317   9.631  -5.086  1.00  0.93           C  
ATOM   1117  CD1 ILE A  71      25.232  10.568  -5.297  1.00  0.93           C  
ATOM   1118  H   ILE A  71      24.481   7.203  -2.387  1.00  0.93           H  
ATOM   1119  HA  ILE A  71      22.441   9.392  -2.346  1.00  0.93           H  
ATOM   1120  HB  ILE A  71      23.936   8.273  -4.755  1.00  0.93           H  
ATOM   1121 1HG1 ILE A  71      24.030  11.058  -3.607  1.00  0.93           H  
ATOM   1122 2HG1 ILE A  71      25.265   9.823  -3.321  1.00  0.93           H  
ATOM   1123 1HG2 ILE A  71      22.708   9.980  -6.035  1.00  0.93           H  
ATOM   1124 2HG2 ILE A  71      21.581   8.856  -5.267  1.00  0.93           H  
ATOM   1125 3HG2 ILE A  71      21.842  10.460  -4.566  1.00  0.93           H  
ATOM   1126 1HD1 ILE A  71      25.965  11.342  -5.072  1.00  0.93           H  
ATOM   1127 2HD1 ILE A  71      25.740   9.706  -5.706  1.00  0.93           H  
ATOM   1128 3HD1 ILE A  71      24.516  10.947  -6.026  1.00  0.93           H  
ATOM   1129  N   PHE A  72      20.598   7.751  -2.943  1.00  1.14           N  
ATOM   1130  CA  PHE A  72      19.611   6.698  -3.227  1.00  1.14           C  
ATOM   1131  C   PHE A  72      19.240   6.694  -4.705  1.00  1.14           C  
ATOM   1132  O   PHE A  72      18.848   7.725  -5.257  1.00  1.14           O  
ATOM   1133  CB  PHE A  72      18.377   6.868  -2.361  1.00  1.14           C  
ATOM   1134  CG  PHE A  72      18.665   6.575  -0.945  1.00  1.14           C  
ATOM   1135  CD1 PHE A  72      18.729   7.581   0.002  1.00  1.14           C  
ATOM   1136  CD2 PHE A  72      18.904   5.290  -0.555  1.00  1.14           C  
ATOM   1137  CE1 PHE A  72      19.018   7.285   1.308  1.00  1.14           C  
ATOM   1138  CE2 PHE A  72      19.200   5.002   0.739  1.00  1.14           C  
ATOM   1139  CZ  PHE A  72      19.251   6.005   1.680  1.00  1.14           C  
ATOM   1140  H   PHE A  72      20.304   8.664  -2.625  1.00  1.14           H  
ATOM   1141  HA  PHE A  72      20.054   5.728  -2.992  1.00  1.14           H  
ATOM   1142 1HB  PHE A  72      17.997   7.884  -2.440  1.00  1.14           H  
ATOM   1143 2HB  PHE A  72      17.595   6.184  -2.703  1.00  1.14           H  
ATOM   1144  HD1 PHE A  72      18.543   8.612  -0.294  1.00  1.14           H  
ATOM   1145  HD2 PHE A  72      18.863   4.487  -1.302  1.00  1.14           H  
ATOM   1146  HE1 PHE A  72      19.056   8.062   2.036  1.00  1.14           H  
ATOM   1147  HE2 PHE A  72      19.389   3.965   1.029  1.00  1.14           H  
ATOM   1148  HZ  PHE A  72      19.476   5.775   2.720  1.00  1.14           H  
ATOM   1149  N   LEU A  73      19.428   5.543  -5.353  1.00  1.45           N  
ATOM   1150  CA  LEU A  73      19.213   5.374  -6.788  1.00  1.45           C  
ATOM   1151  C   LEU A  73      17.949   4.606  -7.132  1.00  1.45           C  
ATOM   1152  O   LEU A  73      17.502   3.748  -6.378  1.00  1.45           O  
ATOM   1153  CB  LEU A  73      20.398   4.614  -7.416  1.00  1.45           C  
ATOM   1154  CG  LEU A  73      21.649   5.424  -7.746  1.00  1.45           C  
ATOM   1155  CD1 LEU A  73      22.172   6.028  -6.513  1.00  1.45           C  
ATOM   1156  CD2 LEU A  73      22.691   4.515  -8.349  1.00  1.45           C  
ATOM   1157  H   LEU A  73      19.753   4.728  -4.829  1.00  1.45           H  
ATOM   1158  HA  LEU A  73      19.148   6.362  -7.240  1.00  1.45           H  
ATOM   1159 1HB  LEU A  73      20.696   3.822  -6.728  1.00  1.45           H  
ATOM   1160 2HB  LEU A  73      20.054   4.138  -8.343  1.00  1.45           H  
ATOM   1161  HG  LEU A  73      21.407   6.216  -8.451  1.00  1.45           H  
ATOM   1162 1HD1 LEU A  73      23.041   6.585  -6.726  1.00  1.45           H  
ATOM   1163 2HD1 LEU A  73      21.447   6.678  -6.105  1.00  1.45           H  
ATOM   1164 3HD1 LEU A  73      22.402   5.241  -5.807  1.00  1.45           H  
ATOM   1165 1HD2 LEU A  73      23.568   5.104  -8.571  1.00  1.45           H  
ATOM   1166 2HD2 LEU A  73      22.944   3.726  -7.636  1.00  1.45           H  
ATOM   1167 3HD2 LEU A  73      22.304   4.066  -9.267  1.00  1.45           H  
ATOM   1168  N   SER A  74      17.378   4.914  -8.287  1.00  1.89           N  
ATOM   1169  CA  SER A  74      16.251   4.151  -8.801  1.00  1.89           C  
ATOM   1170  C   SER A  74      16.732   3.386 -10.023  1.00  1.89           C  
ATOM   1171  O   SER A  74      16.993   3.980 -11.071  1.00  1.89           O  
ATOM   1172  CB  SER A  74      15.100   5.066  -9.162  1.00  1.89           C  
ATOM   1173  OG  SER A  74      14.034   4.340  -9.709  1.00  1.89           O  
ATOM   1174  H   SER A  74      17.767   5.660  -8.847  1.00  1.89           H  
ATOM   1175  HA  SER A  74      15.919   3.434  -8.048  1.00  1.89           H  
ATOM   1176 1HB  SER A  74      14.764   5.594  -8.269  1.00  1.89           H  
ATOM   1177 2HB  SER A  74      15.439   5.813  -9.877  1.00  1.89           H  
ATOM   1178  HG  SER A  74      14.375   3.928 -10.512  1.00  1.89           H  
ATOM   1179  N   ASP A  75      16.886   2.081  -9.869  1.00  2.45           N  
ATOM   1180  CA  ASP A  75      17.446   1.248 -10.920  1.00  2.45           C  
ATOM   1181  C   ASP A  75      16.396   0.602 -11.799  1.00  2.45           C  
ATOM   1182  O   ASP A  75      15.231   0.493 -11.425  1.00  2.45           O  
ATOM   1183  CB  ASP A  75      18.358   0.165 -10.328  1.00  2.45           C  
ATOM   1184  CG  ASP A  75      19.650   0.725  -9.742  1.00  2.45           C  
ATOM   1185  OD1 ASP A  75      20.179   1.665 -10.288  1.00  2.45           O  
ATOM   1186  OD2 ASP A  75      20.104   0.198  -8.769  1.00  2.45           O  
ATOM   1187  H   ASP A  75      16.625   1.659  -8.986  1.00  2.45           H  
ATOM   1188  HA  ASP A  75      18.061   1.883 -11.559  1.00  2.45           H  
ATOM   1189 1HB  ASP A  75      17.829  -0.348  -9.536  1.00  2.45           H  
ATOM   1190 2HB  ASP A  75      18.600  -0.581 -11.081  1.00  2.45           H  
ATOM   1191  N   THR A  76      16.849   0.210 -12.984  1.00  3.09           N  
ATOM   1192  CA  THR A  76      16.102  -0.558 -13.964  1.00  3.09           C  
ATOM   1193  C   THR A  76      16.981  -1.766 -14.249  1.00  3.09           C  
ATOM   1194  O   THR A  76      16.595  -2.737 -14.899  1.00  3.09           O  
ATOM   1195  CB  THR A  76      15.831   0.264 -15.236  1.00  3.09           C  
ATOM   1196  OG1 THR A  76      17.075   0.622 -15.853  1.00  3.09           O  
ATOM   1197  CG2 THR A  76      15.061   1.535 -14.882  1.00  3.09           C  
ATOM   1198  H   THR A  76      17.818   0.395 -13.201  1.00  3.09           H  
ATOM   1199  HA  THR A  76      15.159  -0.896 -13.535  1.00  3.09           H  
ATOM   1200  HB  THR A  76      15.243  -0.330 -15.934  1.00  3.09           H  
ATOM   1201  HG1 THR A  76      17.491  -0.167 -16.215  1.00  3.09           H  
ATOM   1202 1HG2 THR A  76      14.871   2.108 -15.789  1.00  3.09           H  
ATOM   1203 2HG2 THR A  76      14.114   1.266 -14.416  1.00  3.09           H  
ATOM   1204 3HG2 THR A  76      15.644   2.141 -14.190  1.00  3.09           H  
ATOM   1205  N   ALA A  77      18.208  -1.625 -13.762  1.00  3.72           N  
ATOM   1206  CA  ALA A  77      19.312  -2.563 -13.877  1.00  3.72           C  
ATOM   1207  C   ALA A  77      19.242  -3.575 -12.753  1.00  3.72           C  
ATOM   1208  O   ALA A  77      18.334  -3.512 -11.924  1.00  3.72           O  
ATOM   1209  CB  ALA A  77      20.633  -1.828 -13.826  1.00  3.72           C  
ATOM   1210  H   ALA A  77      18.380  -0.770 -13.253  1.00  3.72           H  
ATOM   1211  HA  ALA A  77      19.218  -3.093 -14.825  1.00  3.72           H  
ATOM   1212 1HB  ALA A  77      21.439  -2.543 -13.930  1.00  3.72           H  
ATOM   1213 2HB  ALA A  77      20.684  -1.107 -14.640  1.00  3.72           H  
ATOM   1214 3HB  ALA A  77      20.724  -1.308 -12.872  1.00  3.72           H  
ATOM   1215  N   LEU A  78      20.162  -4.529 -12.743  1.00  4.19           N  
ATOM   1216  CA  LEU A  78      20.213  -5.531 -11.684  1.00  4.19           C  
ATOM   1217  C   LEU A  78      18.937  -6.370 -11.670  1.00  4.19           C  
ATOM   1218  O   LEU A  78      18.761  -7.218 -12.542  1.00  4.19           O  
ATOM   1219  CB  LEU A  78      20.472  -4.837 -10.323  1.00  4.19           C  
ATOM   1220  CG  LEU A  78      21.843  -4.105 -10.211  1.00  4.19           C  
ATOM   1221  CD1 LEU A  78      21.910  -3.307  -8.903  1.00  4.19           C  
ATOM   1222  CD2 LEU A  78      22.959  -5.148 -10.268  1.00  4.19           C  
ATOM   1223  H   LEU A  78      20.858  -4.557 -13.472  1.00  4.19           H  
ATOM   1224  HA  LEU A  78      21.049  -6.199 -11.885  1.00  4.19           H  
ATOM   1225 1HB  LEU A  78      19.700  -4.114 -10.095  1.00  4.19           H  
ATOM   1226 2HB  LEU A  78      20.454  -5.603  -9.546  1.00  4.19           H  
ATOM   1227  HG  LEU A  78      21.954  -3.404 -11.036  1.00  4.19           H  
ATOM   1228 1HD1 LEU A  78      22.871  -2.798  -8.836  1.00  4.19           H  
ATOM   1229 2HD1 LEU A  78      21.103  -2.560  -8.884  1.00  4.19           H  
ATOM   1230 3HD1 LEU A  78      21.797  -3.977  -8.053  1.00  4.19           H  
ATOM   1231 1HD2 LEU A  78      23.928  -4.675 -10.190  1.00  4.19           H  
ATOM   1232 2HD2 LEU A  78      22.842  -5.845  -9.444  1.00  4.19           H  
ATOM   1233 3HD2 LEU A  78      22.898  -5.691 -11.210  1.00  4.19           H  
ATOM   1234  N   ASN A  79      18.044  -6.142 -10.707  1.00  4.40           N  
ATOM   1235  CA  ASN A  79      16.821  -6.937 -10.634  1.00  4.40           C  
ATOM   1236  C   ASN A  79      15.602  -6.255 -11.271  1.00  4.40           C  
ATOM   1237  O   ASN A  79      14.482  -6.760 -11.159  1.00  4.40           O  
ATOM   1238  CB  ASN A  79      16.531  -7.347  -9.202  1.00  4.40           C  
ATOM   1239  CG  ASN A  79      17.520  -8.358  -8.680  1.00  4.40           C  
ATOM   1240  OD1 ASN A  79      17.951  -9.254  -9.413  1.00  4.40           O  
ATOM   1241  ND2 ASN A  79      17.880  -8.244  -7.424  1.00  4.40           N  
ATOM   1242  H   ASN A  79      18.208  -5.414 -10.028  1.00  4.40           H  
ATOM   1243  HA  ASN A  79      16.985  -7.854 -11.200  1.00  4.40           H  
ATOM   1244 1HB  ASN A  79      16.579  -6.481  -8.570  1.00  4.40           H  
ATOM   1245 2HB  ASN A  79      15.523  -7.755  -9.130  1.00  4.40           H  
ATOM   1246 1HD2 ASN A  79      18.526  -8.899  -7.032  1.00  4.40           H  
ATOM   1247 2HD2 ASN A  79      17.505  -7.517  -6.850  1.00  4.40           H  
ATOM   1248  N   GLY A  80      15.813  -5.141 -11.969  1.00  4.31           N  
ATOM   1249  CA  GLY A  80      14.718  -4.459 -12.656  1.00  4.31           C  
ATOM   1250  C   GLY A  80      14.123  -3.298 -11.873  1.00  4.31           C  
ATOM   1251  O   GLY A  80      14.552  -2.984 -10.766  1.00  4.31           O  
ATOM   1252  H   GLY A  80      16.752  -4.741 -12.020  1.00  4.31           H  
ATOM   1253 1HA  GLY A  80      15.075  -4.100 -13.616  1.00  4.31           H  
ATOM   1254 2HA  GLY A  80      13.934  -5.182 -12.877  1.00  4.31           H  
ATOM   1255  N   ASN A  81      13.074  -2.691 -12.430  1.00  3.95           N  
ATOM   1256  CA  ASN A  81      12.464  -1.488 -11.855  1.00  3.95           C  
ATOM   1257  C   ASN A  81      11.553  -1.759 -10.662  1.00  3.95           C  
ATOM   1258  O   ASN A  81      10.932  -0.847 -10.117  1.00  3.95           O  
ATOM   1259  CB  ASN A  81      11.698  -0.756 -12.934  1.00  3.95           C  
ATOM   1260  CG  ASN A  81      10.547  -1.572 -13.447  1.00  3.95           C  
ATOM   1261  OD1 ASN A  81      10.689  -2.788 -13.641  1.00  3.95           O  
ATOM   1262  ND2 ASN A  81       9.423  -0.940 -13.671  1.00  3.95           N  
ATOM   1263  H   ASN A  81      12.731  -3.032 -13.317  1.00  3.95           H  
ATOM   1264  HA  ASN A  81      13.260  -0.842 -11.495  1.00  3.95           H  
ATOM   1265 1HB  ASN A  81      11.319   0.187 -12.539  1.00  3.95           H  
ATOM   1266 2HB  ASN A  81      12.367  -0.522 -13.762  1.00  3.95           H  
ATOM   1267 1HD2 ASN A  81       8.628  -1.442 -14.014  1.00  3.95           H  
ATOM   1268 2HD2 ASN A  81       9.359   0.041 -13.499  1.00  3.95           H  
ATOM   1269  N   SER A  82      11.472  -3.018 -10.259  1.00  3.43           N  
ATOM   1270  CA  SER A  82      10.702  -3.407  -9.098  1.00  3.43           C  
ATOM   1271  C   SER A  82      11.505  -3.210  -7.811  1.00  3.43           C  
ATOM   1272  O   SER A  82      10.961  -3.349  -6.713  1.00  3.43           O  
ATOM   1273  CB  SER A  82      10.253  -4.852  -9.217  1.00  3.43           C  
ATOM   1274  OG  SER A  82      11.334  -5.744  -9.131  1.00  3.43           O  
ATOM   1275  H   SER A  82      11.991  -3.720 -10.765  1.00  3.43           H  
ATOM   1276  HA  SER A  82       9.816  -2.772  -9.046  1.00  3.43           H  
ATOM   1277 1HB  SER A  82       9.531  -5.075  -8.432  1.00  3.43           H  
ATOM   1278 2HB  SER A  82       9.747  -4.988 -10.172  1.00  3.43           H  
ATOM   1279  HG  SER A  82      12.001  -5.421  -9.744  1.00  3.43           H  
ATOM   1280  N   VAL A  83      12.807  -2.920  -7.926  1.00  2.84           N  
ATOM   1281  CA  VAL A  83      13.611  -2.797  -6.718  1.00  2.84           C  
ATOM   1282  C   VAL A  83      13.319  -1.518  -5.957  1.00  2.84           C  
ATOM   1283  O   VAL A  83      13.088  -0.459  -6.542  1.00  2.84           O  
ATOM   1284  CB  VAL A  83      15.106  -2.807  -7.050  1.00  2.84           C  
ATOM   1285  CG1 VAL A  83      15.465  -4.081  -7.776  1.00  2.84           C  
ATOM   1286  CG2 VAL A  83      15.452  -1.564  -7.870  1.00  2.84           C  
ATOM   1287  H   VAL A  83      13.245  -2.807  -8.845  1.00  2.84           H  
ATOM   1288  HA  VAL A  83      13.388  -3.647  -6.070  1.00  2.84           H  
ATOM   1289  HB  VAL A  83      15.674  -2.792  -6.125  1.00  2.84           H  
ATOM   1290 1HG1 VAL A  83      16.533  -4.084  -7.994  1.00  2.84           H  
ATOM   1291 2HG1 VAL A  83      15.215  -4.934  -7.149  1.00  2.84           H  
ATOM   1292 3HG1 VAL A  83      14.911  -4.148  -8.701  1.00  2.84           H  
ATOM   1293 1HG2 VAL A  83      16.514  -1.568  -8.088  1.00  2.84           H  
ATOM   1294 2HG2 VAL A  83      14.891  -1.559  -8.802  1.00  2.84           H  
ATOM   1295 3HG2 VAL A  83      15.200  -0.672  -7.294  1.00  2.84           H  
ATOM   1296  N   ALA A  84      13.380  -1.605  -4.638  1.00  2.27           N  
ATOM   1297  CA  ALA A  84      13.195  -0.436  -3.801  1.00  2.27           C  
ATOM   1298  C   ALA A  84      14.440   0.458  -3.872  1.00  2.27           C  
ATOM   1299  O   ALA A  84      15.550  -0.068  -3.755  1.00  2.27           O  
ATOM   1300  CB  ALA A  84      12.954  -0.876  -2.368  1.00  2.27           C  
ATOM   1301  H   ALA A  84      13.556  -2.505  -4.214  1.00  2.27           H  
ATOM   1302  HA  ALA A  84      12.320   0.097  -4.156  1.00  2.27           H  
ATOM   1303 1HB  ALA A  84      12.800  -0.024  -1.739  1.00  2.27           H  
ATOM   1304 2HB  ALA A  84      12.075  -1.514  -2.328  1.00  2.27           H  
ATOM   1305 3HB  ALA A  84      13.811  -1.427  -2.016  1.00  2.27           H  
ATOM   1306  N   PRO A  85      14.327   1.801  -4.001  1.00  1.79           N  
ATOM   1307  CA  PRO A  85      15.435   2.749  -3.907  1.00  1.79           C  
ATOM   1308  C   PRO A  85      16.206   2.586  -2.600  1.00  1.79           C  
ATOM   1309  O   PRO A  85      17.419   2.783  -2.538  1.00  1.79           O  
ATOM   1310  CB  PRO A  85      14.726   4.096  -3.997  1.00  1.79           C  
ATOM   1311  CG  PRO A  85      13.471   3.814  -4.793  1.00  1.79           C  
ATOM   1312  CD  PRO A  85      13.043   2.425  -4.380  1.00  1.79           C  
ATOM   1313  HA  PRO A  85      16.101   2.594  -4.768  1.00  1.79           H  
ATOM   1314 1HB  PRO A  85      14.536   4.471  -2.987  1.00  1.79           H  
ATOM   1315 2HB  PRO A  85      15.388   4.824  -4.490  1.00  1.79           H  
ATOM   1316 1HG  PRO A  85      12.705   4.573  -4.582  1.00  1.79           H  
ATOM   1317 2HG  PRO A  85      13.694   3.881  -5.870  1.00  1.79           H  
ATOM   1318 1HD  PRO A  85      12.367   2.483  -3.538  1.00  1.79           H  
ATOM   1319 2HD  PRO A  85      12.600   1.927  -5.259  1.00  1.79           H  
ATOM   1320  N   ALA A  86      15.510   2.114  -1.565  1.00  1.42           N  
ATOM   1321  CA  ALA A  86      16.076   1.863  -0.250  1.00  1.42           C  
ATOM   1322  C   ALA A  86      17.235   0.893  -0.289  1.00  1.42           C  
ATOM   1323  O   ALA A  86      18.121   0.921   0.565  1.00  1.42           O  
ATOM   1324  CB  ALA A  86      15.008   1.253   0.650  1.00  1.42           C  
ATOM   1325  H   ALA A  86      14.503   1.987  -1.648  1.00  1.42           H  
ATOM   1326  HA  ALA A  86      16.440   2.804   0.145  1.00  1.42           H  
ATOM   1327 1HB  ALA A  86      15.409   1.052   1.632  1.00  1.42           H  
ATOM   1328 2HB  ALA A  86      14.171   1.914   0.745  1.00  1.42           H  
ATOM   1329 3HB  ALA A  86      14.676   0.316   0.212  1.00  1.42           H  
ATOM   1330  N   LEU A  87      17.197  -0.024  -1.234  1.00  1.15           N  
ATOM   1331  CA  LEU A  87      18.180  -1.069  -1.294  1.00  1.15           C  
ATOM   1332  C   LEU A  87      19.296  -0.799  -2.279  1.00  1.15           C  
ATOM   1333  O   LEU A  87      20.158  -1.656  -2.448  1.00  1.15           O  
ATOM   1334  CB  LEU A  87      17.463  -2.339  -1.688  1.00  1.15           C  
ATOM   1335  CG  LEU A  87      16.342  -2.715  -0.735  1.00  1.15           C  
ATOM   1336  CD1 LEU A  87      15.626  -3.934  -1.256  1.00  1.15           C  
ATOM   1337  CD2 LEU A  87      16.910  -2.952   0.624  1.00  1.15           C  
ATOM   1338  H   LEU A  87      16.477   0.009  -1.955  1.00  1.15           H  
ATOM   1339  HA  LEU A  87      18.612  -1.192  -0.304  1.00  1.15           H  
ATOM   1340 1HB  LEU A  87      17.032  -2.201  -2.683  1.00  1.15           H  
ATOM   1341 2HB  LEU A  87      18.181  -3.159  -1.724  1.00  1.15           H  
ATOM   1342  HG  LEU A  87      15.630  -1.900  -0.681  1.00  1.15           H  
ATOM   1343 1HD1 LEU A  87      14.814  -4.195  -0.580  1.00  1.15           H  
ATOM   1344 2HD1 LEU A  87      15.223  -3.720  -2.245  1.00  1.15           H  
ATOM   1345 3HD1 LEU A  87      16.328  -4.766  -1.320  1.00  1.15           H  
ATOM   1346 1HD2 LEU A  87      16.116  -3.214   1.321  1.00  1.15           H  
ATOM   1347 2HD2 LEU A  87      17.618  -3.771   0.557  1.00  1.15           H  
ATOM   1348 3HD2 LEU A  87      17.422  -2.055   0.983  1.00  1.15           H  
ATOM   1349  N   ASN A  88      19.284   0.356  -2.944  1.00  0.96           N  
ATOM   1350  CA  ASN A  88      20.279   0.627  -3.977  1.00  0.96           C  
ATOM   1351  C   ASN A  88      20.879   2.018  -3.827  1.00  0.96           C  
ATOM   1352  O   ASN A  88      20.293   3.027  -4.227  1.00  0.96           O  
ATOM   1353  CB  ASN A  88      19.682   0.419  -5.354  1.00  0.96           C  
ATOM   1354  CG  ASN A  88      19.278  -1.030  -5.617  1.00  0.96           C  
ATOM   1355  OD1 ASN A  88      20.115  -1.882  -5.947  1.00  0.96           O  
ATOM   1356  ND2 ASN A  88      18.012  -1.319  -5.469  1.00  0.96           N  
ATOM   1357  H   ASN A  88      18.577   1.068  -2.749  1.00  0.96           H  
ATOM   1358  HA  ASN A  88      21.104  -0.079  -3.859  1.00  0.96           H  
ATOM   1359 1HB  ASN A  88      18.800   1.059  -5.469  1.00  0.96           H  
ATOM   1360 2HB  ASN A  88      20.404   0.724  -6.116  1.00  0.96           H  
ATOM   1361 1HD2 ASN A  88      17.695  -2.250  -5.625  1.00  0.96           H  
ATOM   1362 2HD2 ASN A  88      17.357  -0.603  -5.197  1.00  0.96           H  
ATOM   1363  N   VAL A  89      22.039   2.034  -3.199  1.00  0.84           N  
ATOM   1364  CA  VAL A  89      22.763   3.224  -2.821  1.00  0.84           C  
ATOM   1365  C   VAL A  89      24.058   3.371  -3.595  1.00  0.84           C  
ATOM   1366  O   VAL A  89      24.757   2.393  -3.802  1.00  0.84           O  
ATOM   1367  CB  VAL A  89      23.086   3.136  -1.320  1.00  0.84           C  
ATOM   1368  CG1 VAL A  89      23.938   4.307  -0.863  1.00  0.84           C  
ATOM   1369  CG2 VAL A  89      21.824   3.090  -0.554  1.00  0.84           C  
ATOM   1370  H   VAL A  89      22.448   1.143  -2.918  1.00  0.84           H  
ATOM   1371  HA  VAL A  89      22.125   4.080  -3.007  1.00  0.84           H  
ATOM   1372  HB  VAL A  89      23.636   2.229  -1.139  1.00  0.84           H  
ATOM   1373 1HG1 VAL A  89      24.146   4.195   0.196  1.00  0.84           H  
ATOM   1374 2HG1 VAL A  89      24.878   4.323  -1.408  1.00  0.84           H  
ATOM   1375 3HG1 VAL A  89      23.396   5.236  -1.040  1.00  0.84           H  
ATOM   1376 1HG2 VAL A  89      22.039   3.008   0.511  1.00  0.84           H  
ATOM   1377 2HG2 VAL A  89      21.301   4.001  -0.755  1.00  0.84           H  
ATOM   1378 3HG2 VAL A  89      21.221   2.236  -0.866  1.00  0.84           H  
ATOM   1379  N   PHE A  90      24.361   4.559  -4.060  1.00  0.76           N  
ATOM   1380  CA  PHE A  90      25.647   4.784  -4.697  1.00  0.76           C  
ATOM   1381  C   PHE A  90      26.475   5.516  -3.686  1.00  0.76           C  
ATOM   1382  O   PHE A  90      25.954   6.369  -2.983  1.00  0.76           O  
ATOM   1383  CB  PHE A  90      25.572   5.617  -5.959  1.00  0.76           C  
ATOM   1384  CG  PHE A  90      26.918   5.886  -6.539  1.00  0.76           C  
ATOM   1385  CD1 PHE A  90      27.552   4.928  -7.280  1.00  0.76           C  
ATOM   1386  CD2 PHE A  90      27.564   7.089  -6.318  1.00  0.76           C  
ATOM   1387  CE1 PHE A  90      28.792   5.143  -7.807  1.00  0.76           C  
ATOM   1388  CE2 PHE A  90      28.817   7.319  -6.845  1.00  0.76           C  
ATOM   1389  CZ  PHE A  90      29.432   6.337  -7.597  1.00  0.76           C  
ATOM   1390  H   PHE A  90      23.702   5.321  -3.918  1.00  0.76           H  
ATOM   1391  HA  PHE A  90      26.127   3.833  -4.924  1.00  0.76           H  
ATOM   1392 1HB  PHE A  90      24.989   5.099  -6.698  1.00  0.76           H  
ATOM   1393 2HB  PHE A  90      25.107   6.554  -5.739  1.00  0.76           H  
ATOM   1394  HD1 PHE A  90      27.056   3.984  -7.445  1.00  0.76           H  
ATOM   1395  HD2 PHE A  90      27.077   7.849  -5.717  1.00  0.76           H  
ATOM   1396  HE1 PHE A  90      29.261   4.364  -8.380  1.00  0.76           H  
ATOM   1397  HE2 PHE A  90      29.323   8.268  -6.665  1.00  0.76           H  
ATOM   1398  HZ  PHE A  90      30.422   6.509  -8.014  1.00  0.76           H  
ATOM   1399  N   ALA A  91      27.736   5.177  -3.565  1.00  0.71           N  
ATOM   1400  CA  ALA A  91      28.585   5.870  -2.611  1.00  0.71           C  
ATOM   1401  C   ALA A  91      29.912   6.183  -3.242  1.00  0.71           C  
ATOM   1402  O   ALA A  91      30.361   5.488  -4.154  1.00  0.71           O  
ATOM   1403  CB  ALA A  91      28.782   5.028  -1.364  1.00  0.71           C  
ATOM   1404  H   ALA A  91      28.109   4.438  -4.158  1.00  0.71           H  
ATOM   1405  HA  ALA A  91      28.112   6.815  -2.337  1.00  0.71           H  
ATOM   1406 1HB  ALA A  91      29.408   5.568  -0.650  1.00  0.71           H  
ATOM   1407 2HB  ALA A  91      27.810   4.837  -0.931  1.00  0.71           H  
ATOM   1408 3HB  ALA A  91      29.258   4.101  -1.620  1.00  0.71           H  
ATOM   1409  N   GLU A  92      30.541   7.252  -2.781  1.00  0.68           N  
ATOM   1410  CA  GLU A  92      31.846   7.586  -3.308  1.00  0.68           C  
ATOM   1411  C   GLU A  92      32.866   6.568  -2.839  1.00  0.68           C  
ATOM   1412  O   GLU A  92      33.777   6.193  -3.578  1.00  0.68           O  
ATOM   1413  CB  GLU A  92      32.239   8.999  -2.904  1.00  0.68           C  
ATOM   1414  CG  GLU A  92      31.391  10.075  -3.584  1.00  0.68           C  
ATOM   1415  CD  GLU A  92      31.763  11.474  -3.191  1.00  0.68           C  
ATOM   1416  OE1 GLU A  92      32.538  11.631  -2.278  1.00  0.68           O  
ATOM   1417  OE2 GLU A  92      31.271  12.393  -3.803  1.00  0.68           O  
ATOM   1418  H   GLU A  92      30.140   7.791  -2.009  1.00  0.68           H  
ATOM   1419  HA  GLU A  92      31.802   7.542  -4.397  1.00  0.68           H  
ATOM   1420 1HB  GLU A  92      32.127   9.111  -1.821  1.00  0.68           H  
ATOM   1421 2HB  GLU A  92      33.285   9.174  -3.148  1.00  0.68           H  
ATOM   1422 1HG  GLU A  92      31.494   9.972  -4.664  1.00  0.68           H  
ATOM   1423 2HG  GLU A  92      30.343   9.899  -3.331  1.00  0.68           H  
ATOM   1424  N   LYS A  93      32.710   6.130  -1.594  1.00  0.68           N  
ATOM   1425  CA  LYS A  93      33.631   5.149  -1.033  1.00  0.68           C  
ATOM   1426  C   LYS A  93      33.102   4.498   0.231  1.00  0.68           C  
ATOM   1427  O   LYS A  93      32.167   4.996   0.860  1.00  0.68           O  
ATOM   1428  CB  LYS A  93      35.008   5.780  -0.745  1.00  0.68           C  
ATOM   1429  CG  LYS A  93      35.013   6.898   0.280  1.00  0.68           C  
ATOM   1430  CD  LYS A  93      36.410   7.469   0.465  1.00  0.68           C  
ATOM   1431  CE  LYS A  93      36.429   8.595   1.489  1.00  0.68           C  
ATOM   1432  NZ  LYS A  93      37.802   9.155   1.670  1.00  0.68           N  
ATOM   1433  H   LYS A  93      31.937   6.514  -1.043  1.00  0.68           H  
ATOM   1434  HA  LYS A  93      33.770   4.357  -1.770  1.00  0.68           H  
ATOM   1435 1HB  LYS A  93      35.680   5.006  -0.368  1.00  0.68           H  
ATOM   1436 2HB  LYS A  93      35.445   6.163  -1.664  1.00  0.68           H  
ATOM   1437 1HG  LYS A  93      34.339   7.694  -0.042  1.00  0.68           H  
ATOM   1438 2HG  LYS A  93      34.668   6.501   1.234  1.00  0.68           H  
ATOM   1439 1HD  LYS A  93      37.078   6.674   0.802  1.00  0.68           H  
ATOM   1440 2HD  LYS A  93      36.777   7.849  -0.489  1.00  0.68           H  
ATOM   1441 1HE  LYS A  93      35.766   9.391   1.155  1.00  0.68           H  
ATOM   1442 2HE  LYS A  93      36.072   8.216   2.445  1.00  0.68           H  
ATOM   1443 1HZ  LYS A  93      37.776   9.899   2.353  1.00  0.68           H  
ATOM   1444 2HZ  LYS A  93      38.425   8.427   1.990  1.00  0.68           H  
ATOM   1445 3HZ  LYS A  93      38.136   9.520   0.789  1.00  0.68           H  
ATOM   1446  N   LEU A  94      33.710   3.381   0.605  1.00  0.71           N  
ATOM   1447  CA  LEU A  94      33.445   2.799   1.910  1.00  0.71           C  
ATOM   1448  C   LEU A  94      34.691   2.992   2.771  1.00  0.71           C  
ATOM   1449  O   LEU A  94      35.810   2.918   2.257  1.00  0.71           O  
ATOM   1450  CB  LEU A  94      33.114   1.307   1.822  1.00  0.71           C  
ATOM   1451  CG  LEU A  94      31.917   0.867   0.971  1.00  0.71           C  
ATOM   1452  CD1 LEU A  94      31.801  -0.648   1.032  1.00  0.71           C  
ATOM   1453  CD2 LEU A  94      30.688   1.512   1.469  1.00  0.71           C  
ATOM   1454  H   LEU A  94      34.419   2.972   0.012  1.00  0.71           H  
ATOM   1455  HA  LEU A  94      32.614   3.321   2.378  1.00  0.71           H  
ATOM   1456 1HB  LEU A  94      33.962   0.819   1.416  1.00  0.71           H  
ATOM   1457 2HB  LEU A  94      32.960   0.932   2.833  1.00  0.71           H  
ATOM   1458  HG  LEU A  94      32.078   1.144  -0.063  1.00  0.71           H  
ATOM   1459 1HD1 LEU A  94      30.959  -0.964   0.426  1.00  0.71           H  
ATOM   1460 2HD1 LEU A  94      32.714  -1.102   0.650  1.00  0.71           H  
ATOM   1461 3HD1 LEU A  94      31.646  -0.961   2.058  1.00  0.71           H  
ATOM   1462 1HD2 LEU A  94      29.847   1.191   0.877  1.00  0.71           H  
ATOM   1463 2HD2 LEU A  94      30.534   1.229   2.512  1.00  0.71           H  
ATOM   1464 3HD2 LEU A  94      30.804   2.586   1.389  1.00  0.71           H  
ATOM   1465  N   VAL A  95      34.504   3.224   4.064  1.00  0.78           N  
ATOM   1466  CA  VAL A  95      35.627   3.375   4.991  1.00  0.78           C  
ATOM   1467  C   VAL A  95      35.600   2.342   6.108  1.00  0.78           C  
ATOM   1468  O   VAL A  95      34.576   2.119   6.743  1.00  0.78           O  
ATOM   1469  CB  VAL A  95      35.645   4.803   5.568  1.00  0.78           C  
ATOM   1470  CG1 VAL A  95      36.747   4.945   6.597  1.00  0.78           C  
ATOM   1471  CG2 VAL A  95      35.866   5.784   4.422  1.00  0.78           C  
ATOM   1472  H   VAL A  95      33.547   3.320   4.403  1.00  0.78           H  
ATOM   1473  HA  VAL A  95      36.551   3.236   4.431  1.00  0.78           H  
ATOM   1474  HB  VAL A  95      34.692   5.010   6.057  1.00  0.78           H  
ATOM   1475 1HG1 VAL A  95      36.745   5.960   6.990  1.00  0.78           H  
ATOM   1476 2HG1 VAL A  95      36.581   4.243   7.417  1.00  0.78           H  
ATOM   1477 3HG1 VAL A  95      37.710   4.738   6.132  1.00  0.78           H  
ATOM   1478 1HG2 VAL A  95      35.872   6.800   4.812  1.00  0.78           H  
ATOM   1479 2HG2 VAL A  95      36.820   5.569   3.942  1.00  0.78           H  
ATOM   1480 3HG2 VAL A  95      35.070   5.677   3.696  1.00  0.78           H  
ATOM   1481  N   LEU A  96      36.732   1.694   6.346  1.00  0.90           N  
ATOM   1482  CA  LEU A  96      36.811   0.668   7.385  1.00  0.90           C  
ATOM   1483  C   LEU A  96      36.919   1.245   8.794  1.00  0.90           C  
ATOM   1484  O   LEU A  96      37.766   2.100   9.062  1.00  0.90           O  
ATOM   1485  CB  LEU A  96      38.002  -0.253   7.122  1.00  0.90           C  
ATOM   1486  CG  LEU A  96      38.179  -1.399   8.104  1.00  0.90           C  
ATOM   1487  CD1 LEU A  96      37.008  -2.333   7.990  1.00  0.90           C  
ATOM   1488  CD2 LEU A  96      39.467  -2.135   7.791  1.00  0.90           C  
ATOM   1489  H   LEU A  96      37.553   1.916   5.799  1.00  0.90           H  
ATOM   1490  HA  LEU A  96      35.902   0.072   7.345  1.00  0.90           H  
ATOM   1491 1HB  LEU A  96      37.902  -0.687   6.145  1.00  0.90           H  
ATOM   1492 2HB  LEU A  96      38.913   0.343   7.142  1.00  0.90           H  
ATOM   1493  HG  LEU A  96      38.210  -1.011   9.126  1.00  0.90           H  
ATOM   1494 1HD1 LEU A  96      37.139  -3.143   8.704  1.00  0.90           H  
ATOM   1495 2HD1 LEU A  96      36.094  -1.798   8.215  1.00  0.90           H  
ATOM   1496 3HD1 LEU A  96      36.955  -2.733   6.988  1.00  0.90           H  
ATOM   1497 1HD2 LEU A  96      39.593  -2.959   8.493  1.00  0.90           H  
ATOM   1498 2HD2 LEU A  96      39.426  -2.526   6.774  1.00  0.90           H  
ATOM   1499 3HD2 LEU A  96      40.308  -1.448   7.883  1.00  0.90           H  
ATOM   1500  N   LYS A  97      36.045   0.778   9.684  1.00  1.08           N  
ATOM   1501  CA  LYS A  97      36.031   1.197  11.079  1.00  1.08           C  
ATOM   1502  C   LYS A  97      36.585   0.106  11.988  1.00  1.08           C  
ATOM   1503  O   LYS A  97      36.540  -1.078  11.651  1.00  1.08           O  
ATOM   1504  CB  LYS A  97      34.611   1.551  11.506  1.00  1.08           C  
ATOM   1505  CG  LYS A  97      33.976   2.639  10.696  1.00  1.08           C  
ATOM   1506  CD  LYS A  97      34.692   3.968  10.900  1.00  1.08           C  
ATOM   1507  CE  LYS A  97      33.972   5.033  10.148  1.00  1.08           C  
ATOM   1508  NZ  LYS A  97      34.516   6.386  10.340  1.00  1.08           N  
ATOM   1509  H   LYS A  97      35.353   0.090   9.390  1.00  1.08           H  
ATOM   1510  HA  LYS A  97      36.663   2.077  11.187  1.00  1.08           H  
ATOM   1511 1HB  LYS A  97      33.984   0.666  11.413  1.00  1.08           H  
ATOM   1512 2HB  LYS A  97      34.606   1.849  12.555  1.00  1.08           H  
ATOM   1513 1HG  LYS A  97      34.017   2.374   9.632  1.00  1.08           H  
ATOM   1514 2HG  LYS A  97      32.928   2.746  10.978  1.00  1.08           H  
ATOM   1515 1HD  LYS A  97      34.718   4.223  11.959  1.00  1.08           H  
ATOM   1516 2HD  LYS A  97      35.717   3.897  10.527  1.00  1.08           H  
ATOM   1517 1HE  LYS A  97      34.031   4.791   9.088  1.00  1.08           H  
ATOM   1518 2HE  LYS A  97      32.930   5.034  10.459  1.00  1.08           H  
ATOM   1519 1HZ  LYS A  97      33.915   6.986   9.758  1.00  1.08           H  
ATOM   1520 2HZ  LYS A  97      34.447   6.655  11.306  1.00  1.08           H  
ATOM   1521 3HZ  LYS A  97      35.473   6.439  10.039  1.00  1.08           H  
ATOM   1522  N   LYS A  98      37.084   0.515  13.148  1.00  1.31           N  
ATOM   1523  CA  LYS A  98      37.579  -0.414  14.156  1.00  1.31           C  
ATOM   1524  C   LYS A  98      37.728   0.318  15.481  1.00  1.31           C  
ATOM   1525  O   LYS A  98      37.286  -0.181  16.516  1.00  1.31           O  
ATOM   1526  OXT LYS A  98      37.946   1.528  15.439  1.00  1.31           O  
ATOM   1527  CB  LYS A  98      38.917  -1.035  13.727  1.00  1.31           C  
ATOM   1528  CG  LYS A  98      39.449  -2.110  14.676  1.00  1.31           C  
ATOM   1529  CD  LYS A  98      40.717  -2.765  14.126  1.00  1.31           C  
ATOM   1530  CE  LYS A  98      41.243  -3.839  15.070  1.00  1.31           C  
ATOM   1531  NZ  LYS A  98      42.473  -4.489  14.542  1.00  1.31           N  
ATOM   1532  H   LYS A  98      37.110   1.505  13.345  1.00  1.31           H  
ATOM   1533  HA  LYS A  98      36.849  -1.212  14.290  1.00  1.31           H  
ATOM   1534 1HB  LYS A  98      38.816  -1.493  12.743  1.00  1.31           H  
ATOM   1535 2HB  LYS A  98      39.673  -0.254  13.648  1.00  1.31           H  
ATOM   1536 1HG  LYS A  98      39.670  -1.664  15.646  1.00  1.31           H  
ATOM   1537 2HG  LYS A  98      38.688  -2.877  14.813  1.00  1.31           H  
ATOM   1538 1HD  LYS A  98      40.498  -3.218  13.158  1.00  1.31           H  
ATOM   1539 2HD  LYS A  98      41.487  -2.006  13.987  1.00  1.31           H  
ATOM   1540 1HE  LYS A  98      41.468  -3.388  16.036  1.00  1.31           H  
ATOM   1541 2HE  LYS A  98      40.474  -4.600  15.208  1.00  1.31           H  
ATOM   1542 1HZ  LYS A  98      42.789  -5.193  15.194  1.00  1.31           H  
ATOM   1543 2HZ  LYS A  98      42.270  -4.921  13.652  1.00  1.31           H  
ATOM   1544 3HZ  LYS A  98      43.196  -3.794  14.422  1.00  1.31           H  
TER    1545
ENDMDL

REMARK ID 691109 MODEL 2 2025-10-18_00000178_full_19
PFRMAT TS
TARGET 2025-10-18_00000178_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.007  -0.208  -1.821  1.00  6.07           N  
ATOM      2  CA  MET A   1       1.341  -0.115  -1.242  1.00  6.07           C  
ATOM      3  C   MET A   1       1.793   1.322  -1.103  1.00  6.07           C  
ATOM      4  O   MET A   1       1.827   2.074  -2.077  1.00  6.07           O  
ATOM      5  CB  MET A   1       2.359  -0.864  -2.090  1.00  6.07           C  
ATOM      6  CG  MET A   1       3.773  -0.832  -1.511  1.00  6.07           C  
ATOM      7  SD  MET A   1       4.956  -1.696  -2.520  1.00  6.07           S  
ATOM      8  CE  MET A   1       5.041  -0.538  -3.870  1.00  6.07           C  
ATOM      9 1H   MET A   1      -0.436  -1.062  -1.516  1.00  6.07           H  
ATOM     10 2H   MET A   1      -0.541   0.585  -1.518  1.00  6.07           H  
ATOM     11 3H   MET A   1       0.077  -0.204  -2.828  1.00  6.07           H  
ATOM     12  HA  MET A   1       1.318  -0.553  -0.244  1.00  6.07           H  
ATOM     13 1HB  MET A   1       2.057  -1.904  -2.192  1.00  6.07           H  
ATOM     14 2HB  MET A   1       2.393  -0.429  -3.088  1.00  6.07           H  
ATOM     15 1HG  MET A   1       4.104   0.203  -1.410  1.00  6.07           H  
ATOM     16 2HG  MET A   1       3.774  -1.278  -0.516  1.00  6.07           H  
ATOM     17 1HE  MET A   1       5.751  -0.897  -4.615  1.00  6.07           H  
ATOM     18 2HE  MET A   1       4.056  -0.435  -4.324  1.00  6.07           H  
ATOM     19 3HE  MET A   1       5.364   0.431  -3.489  1.00  6.07           H  
ATOM     20  N   ILE A   2       2.151   1.705   0.107  1.00  5.46           N  
ATOM     21  CA  ILE A   2       2.653   3.045   0.356  1.00  5.46           C  
ATOM     22  C   ILE A   2       4.139   3.095  -0.050  1.00  5.46           C  
ATOM     23  O   ILE A   2       4.911   2.283   0.454  1.00  5.46           O  
ATOM     24  CB  ILE A   2       2.504   3.396   1.843  1.00  5.46           C  
ATOM     25  CG1 ILE A   2       1.038   3.389   2.233  1.00  5.46           C  
ATOM     26  CG2 ILE A   2       3.116   4.734   2.130  1.00  5.46           C  
ATOM     27  CD1 ILE A   2       0.822   3.470   3.721  1.00  5.46           C  
ATOM     28  H   ILE A   2       2.093   1.052   0.878  1.00  5.46           H  
ATOM     29  HA  ILE A   2       2.052   3.745  -0.209  1.00  5.46           H  
ATOM     30  HB  ILE A   2       2.997   2.641   2.440  1.00  5.46           H  
ATOM     31 1HG1 ILE A   2       0.541   4.237   1.762  1.00  5.46           H  
ATOM     32 2HG1 ILE A   2       0.577   2.472   1.870  1.00  5.46           H  
ATOM     33 1HG2 ILE A   2       3.018   4.968   3.192  1.00  5.46           H  
ATOM     34 2HG2 ILE A   2       4.139   4.707   1.874  1.00  5.46           H  
ATOM     35 3HG2 ILE A   2       2.616   5.502   1.546  1.00  5.46           H  
ATOM     36 1HD1 ILE A   2      -0.247   3.460   3.933  1.00  5.46           H  
ATOM     37 2HD1 ILE A   2       1.297   2.616   4.205  1.00  5.46           H  
ATOM     38 3HD1 ILE A   2       1.259   4.393   4.103  1.00  5.46           H  
ATOM     39  N   PRO A   3       4.591   4.017  -0.930  1.00  4.77           N  
ATOM     40  CA  PRO A   3       5.973   4.168  -1.406  1.00  4.77           C  
ATOM     41  C   PRO A   3       7.011   4.213  -0.284  1.00  4.77           C  
ATOM     42  O   PRO A   3       8.146   3.778  -0.449  1.00  4.77           O  
ATOM     43  CB  PRO A   3       5.917   5.509  -2.140  1.00  4.77           C  
ATOM     44  CG  PRO A   3       4.499   5.602  -2.641  1.00  4.77           C  
ATOM     45  CD  PRO A   3       3.652   4.985  -1.549  1.00  4.77           C  
ATOM     46  HA  PRO A   3       6.198   3.348  -2.104  1.00  4.77           H  
ATOM     47 1HB  PRO A   3       6.187   6.327  -1.453  1.00  4.77           H  
ATOM     48 2HB  PRO A   3       6.656   5.519  -2.955  1.00  4.77           H  
ATOM     49 1HG  PRO A   3       4.238   6.654  -2.838  1.00  4.77           H  
ATOM     50 2HG  PRO A   3       4.402   5.069  -3.598  1.00  4.77           H  
ATOM     51 1HD  PRO A   3       3.318   5.742  -0.827  1.00  4.77           H  
ATOM     52 2HD  PRO A   3       2.818   4.470  -2.051  1.00  4.77           H  
ATOM     53  N   GLU A   4       6.617   4.690   0.881  1.00  4.04           N  
ATOM     54  CA  GLU A   4       7.499   4.786   2.035  1.00  4.04           C  
ATOM     55  C   GLU A   4       8.001   3.405   2.466  1.00  4.04           C  
ATOM     56  O   GLU A   4       9.087   3.269   3.025  1.00  4.04           O  
ATOM     57  CB  GLU A   4       6.758   5.437   3.204  1.00  4.04           C  
ATOM     58  CG  GLU A   4       6.389   6.899   2.978  1.00  4.04           C  
ATOM     59  CD  GLU A   4       5.592   7.497   4.117  1.00  4.04           C  
ATOM     60  OE1 GLU A   4       5.194   6.764   4.992  1.00  4.04           O  
ATOM     61  OE2 GLU A   4       5.385   8.689   4.107  1.00  4.04           O  
ATOM     62  H   GLU A   4       5.675   5.028   0.976  1.00  4.04           H  
ATOM     63  HA  GLU A   4       8.362   5.399   1.766  1.00  4.04           H  
ATOM     64 1HB  GLU A   4       5.855   4.876   3.424  1.00  4.04           H  
ATOM     65 2HB  GLU A   4       7.385   5.392   4.093  1.00  4.04           H  
ATOM     66 1HG  GLU A   4       7.302   7.478   2.841  1.00  4.04           H  
ATOM     67 2HG  GLU A   4       5.806   6.968   2.058  1.00  4.04           H  
ATOM     68  N   THR A   5       7.225   2.358   2.169  1.00  3.35           N  
ATOM     69  CA  THR A   5       7.562   1.005   2.589  1.00  3.35           C  
ATOM     70  C   THR A   5       8.653   0.412   1.696  1.00  3.35           C  
ATOM     71  O   THR A   5       9.157  -0.681   1.954  1.00  3.35           O  
ATOM     72  CB  THR A   5       6.309   0.103   2.621  1.00  3.35           C  
ATOM     73  OG1 THR A   5       5.738  -0.030   1.315  1.00  3.35           O  
ATOM     74  CG2 THR A   5       5.271   0.757   3.528  1.00  3.35           C  
ATOM     75  H   THR A   5       6.366   2.497   1.642  1.00  3.35           H  
ATOM     76  HA  THR A   5       7.956   1.052   3.604  1.00  3.35           H  
ATOM     77  HB  THR A   5       6.567  -0.882   3.004  1.00  3.35           H  
ATOM     78  HG1 THR A   5       5.585   0.856   0.933  1.00  3.35           H  
ATOM     79 1HG2 THR A   5       4.373   0.141   3.563  1.00  3.35           H  
ATOM     80 2HG2 THR A   5       5.681   0.865   4.530  1.00  3.35           H  
ATOM     81 3HG2 THR A   5       5.024   1.739   3.130  1.00  3.35           H  
ATOM     82  N   LEU A   6       9.018   1.145   0.642  1.00  2.75           N  
ATOM     83  CA  LEU A   6      10.081   0.760  -0.262  1.00  2.75           C  
ATOM     84  C   LEU A   6      11.404   1.373   0.176  1.00  2.75           C  
ATOM     85  O   LEU A   6      12.415   1.204  -0.508  1.00  2.75           O  
ATOM     86  CB  LEU A   6       9.787   1.243  -1.679  1.00  2.75           C  
ATOM     87  CG  LEU A   6       8.560   0.674  -2.352  1.00  2.75           C  
ATOM     88  CD1 LEU A   6       8.392   1.364  -3.689  1.00  2.75           C  
ATOM     89  CD2 LEU A   6       8.736  -0.829  -2.518  1.00  2.75           C  
ATOM     90  H   LEU A   6       8.564   2.038   0.459  1.00  2.75           H  
ATOM     91  HA  LEU A   6      10.176  -0.324  -0.255  1.00  2.75           H  
ATOM     92 1HB  LEU A   6       9.683   2.321  -1.657  1.00  2.75           H  
ATOM     93 2HB  LEU A   6      10.638   1.014  -2.298  1.00  2.75           H  
ATOM     94  HG  LEU A   6       7.669   0.875  -1.745  1.00  2.75           H  
ATOM     95 1HD1 LEU A   6       7.522   0.980  -4.199  1.00  2.75           H  
ATOM     96 2HD1 LEU A   6       8.272   2.436  -3.523  1.00  2.75           H  
ATOM     97 3HD1 LEU A   6       9.274   1.185  -4.300  1.00  2.75           H  
ATOM     98 1HD2 LEU A   6       7.867  -1.247  -3.007  1.00  2.75           H  
ATOM     99 2HD2 LEU A   6       9.614  -1.031  -3.122  1.00  2.75           H  
ATOM    100 3HD2 LEU A   6       8.855  -1.289  -1.535  1.00  2.75           H  
ATOM    101  N   VAL A   7      11.410   2.107   1.302  1.00  2.26           N  
ATOM    102  CA  VAL A   7      12.641   2.738   1.764  1.00  2.26           C  
ATOM    103  C   VAL A   7      13.040   2.315   3.190  1.00  2.26           C  
ATOM    104  O   VAL A   7      12.250   2.392   4.128  1.00  2.26           O  
ATOM    105  CB  VAL A   7      12.486   4.269   1.708  1.00  2.26           C  
ATOM    106  CG1 VAL A   7      13.774   4.946   2.198  1.00  2.26           C  
ATOM    107  CG2 VAL A   7      12.137   4.689   0.284  1.00  2.26           C  
ATOM    108  H   VAL A   7      10.559   2.253   1.846  1.00  2.26           H  
ATOM    109  HA  VAL A   7      13.444   2.459   1.087  1.00  2.26           H  
ATOM    110  HB  VAL A   7      11.680   4.573   2.380  1.00  2.26           H  
ATOM    111 1HG1 VAL A   7      13.649   6.026   2.168  1.00  2.26           H  
ATOM    112 2HG1 VAL A   7      13.976   4.641   3.215  1.00  2.26           H  
ATOM    113 3HG1 VAL A   7      14.611   4.659   1.560  1.00  2.26           H  
ATOM    114 1HG2 VAL A   7      12.017   5.770   0.245  1.00  2.26           H  
ATOM    115 2HG2 VAL A   7      12.938   4.386  -0.391  1.00  2.26           H  
ATOM    116 3HG2 VAL A   7      11.202   4.215  -0.024  1.00  2.26           H  
ATOM    117  N   MET A   8      14.286   1.875   3.342  1.00  1.88           N  
ATOM    118  CA  MET A   8      14.857   1.488   4.630  1.00  1.88           C  
ATOM    119  C   MET A   8      15.162   2.739   5.431  1.00  1.88           C  
ATOM    120  O   MET A   8      15.586   3.745   4.868  1.00  1.88           O  
ATOM    121  CB  MET A   8      16.120   0.658   4.394  1.00  1.88           C  
ATOM    122  CG  MET A   8      16.893   0.134   5.598  1.00  1.88           C  
ATOM    123  SD  MET A   8      18.329  -0.889   5.055  1.00  1.88           S  
ATOM    124  CE  MET A   8      19.073  -1.438   6.576  1.00  1.88           C  
ATOM    125  H   MET A   8      14.881   1.826   2.528  1.00  1.88           H  
ATOM    126  HA  MET A   8      14.129   0.894   5.182  1.00  1.88           H  
ATOM    127 1HB  MET A   8      15.839  -0.238   3.870  1.00  1.88           H  
ATOM    128 2HB  MET A   8      16.757   1.178   3.754  1.00  1.88           H  
ATOM    129 1HG  MET A   8      17.266   0.968   6.188  1.00  1.88           H  
ATOM    130 2HG  MET A   8      16.249  -0.465   6.227  1.00  1.88           H  
ATOM    131 1HE  MET A   8      19.949  -2.044   6.358  1.00  1.88           H  
ATOM    132 2HE  MET A   8      19.355  -0.591   7.166  1.00  1.88           H  
ATOM    133 3HE  MET A   8      18.368  -2.021   7.125  1.00  1.88           H  
ATOM    134  N   LYS A   9      14.867   2.723   6.717  1.00  1.59           N  
ATOM    135  CA  LYS A   9      15.175   3.873   7.549  1.00  1.59           C  
ATOM    136  C   LYS A   9      16.681   3.809   7.845  1.00  1.59           C  
ATOM    137  O   LYS A   9      17.165   2.730   8.181  1.00  1.59           O  
ATOM    138  CB  LYS A   9      14.326   3.850   8.828  1.00  1.59           C  
ATOM    139  CG  LYS A   9      14.303   5.149   9.647  1.00  1.59           C  
ATOM    140  CD  LYS A   9      13.285   5.046  10.797  1.00  1.59           C  
ATOM    141  CE  LYS A   9      13.001   6.412  11.460  1.00  1.59           C  
ATOM    142  NZ  LYS A   9      14.157   6.953  12.212  1.00  1.59           N  
ATOM    143  H   LYS A   9      14.460   1.891   7.123  1.00  1.59           H  
ATOM    144  HA  LYS A   9      14.919   4.769   6.994  1.00  1.59           H  
ATOM    145 1HB  LYS A   9      13.297   3.591   8.576  1.00  1.59           H  
ATOM    146 2HB  LYS A   9      14.700   3.089   9.497  1.00  1.59           H  
ATOM    147 1HG  LYS A   9      15.290   5.345  10.069  1.00  1.59           H  
ATOM    148 2HG  LYS A   9      14.027   5.982   9.005  1.00  1.59           H  
ATOM    149 1HD  LYS A   9      12.351   4.628  10.423  1.00  1.59           H  
ATOM    150 2HD  LYS A   9      13.684   4.375  11.562  1.00  1.59           H  
ATOM    151 1HE  LYS A   9      12.735   7.120  10.676  1.00  1.59           H  
ATOM    152 2HE  LYS A   9      12.157   6.309  12.141  1.00  1.59           H  
ATOM    153 1HZ  LYS A   9      13.923   7.840  12.613  1.00  1.59           H  
ATOM    154 2HZ  LYS A   9      14.429   6.318  12.979  1.00  1.59           H  
ATOM    155 3HZ  LYS A   9      14.958   7.067  11.616  1.00  1.59           H  
ATOM    156  N   PRO A  10      17.453   4.911   7.769  1.00  1.37           N  
ATOM    157  CA  PRO A  10      18.881   4.971   8.082  1.00  1.37           C  
ATOM    158  C   PRO A  10      19.239   4.331   9.425  1.00  1.37           C  
ATOM    159  O   PRO A  10      20.314   3.756   9.580  1.00  1.37           O  
ATOM    160  CB  PRO A  10      19.135   6.481   8.131  1.00  1.37           C  
ATOM    161  CG  PRO A  10      18.135   7.072   7.167  1.00  1.37           C  
ATOM    162  CD  PRO A  10      16.889   6.212   7.314  1.00  1.37           C  
ATOM    163  HA  PRO A  10      19.449   4.500   7.266  1.00  1.37           H  
ATOM    164 1HB  PRO A  10      19.005   6.849   9.164  1.00  1.37           H  
ATOM    165 2HB  PRO A  10      20.176   6.693   7.847  1.00  1.37           H  
ATOM    166 1HG  PRO A  10      17.946   8.123   7.435  1.00  1.37           H  
ATOM    167 2HG  PRO A  10      18.544   7.088   6.151  1.00  1.37           H  
ATOM    168 1HD  PRO A  10      16.212   6.643   8.055  1.00  1.37           H  
ATOM    169 2HD  PRO A  10      16.429   6.118   6.315  1.00  1.37           H  
ATOM    170  N   ASP A  11      18.301   4.382  10.376  1.00  1.19           N  
ATOM    171  CA  ASP A  11      18.468   3.833  11.722  1.00  1.19           C  
ATOM    172  C   ASP A  11      18.704   2.322  11.720  1.00  1.19           C  
ATOM    173  O   ASP A  11      19.216   1.766  12.694  1.00  1.19           O  
ATOM    174  CB  ASP A  11      17.235   4.119  12.577  1.00  1.19           C  
ATOM    175  CG  ASP A  11      17.072   5.592  12.956  1.00  1.19           C  
ATOM    176  OD1 ASP A  11      17.979   6.355  12.760  1.00  1.19           O  
ATOM    177  OD2 ASP A  11      16.005   5.949  13.438  1.00  1.19           O  
ATOM    178  H   ASP A  11      17.436   4.847  10.169  1.00  1.19           H  
ATOM    179  HA  ASP A  11      19.332   4.311  12.181  1.00  1.19           H  
ATOM    180 1HB  ASP A  11      16.344   3.787  12.042  1.00  1.19           H  
ATOM    181 2HB  ASP A  11      17.295   3.532  13.494  1.00  1.19           H  
ATOM    182  N   PHE A  12      18.305   1.650  10.641  1.00  1.05           N  
ATOM    183  CA  PHE A  12      18.480   0.216  10.539  1.00  1.05           C  
ATOM    184  C   PHE A  12      19.864  -0.169  10.047  1.00  1.05           C  
ATOM    185  O   PHE A  12      20.252  -1.337  10.136  1.00  1.05           O  
ATOM    186  CB  PHE A  12      17.473  -0.403   9.587  1.00  1.05           C  
ATOM    187  CG  PHE A  12      16.101  -0.482  10.066  1.00  1.05           C  
ATOM    188  CD1 PHE A  12      15.134   0.299   9.511  1.00  1.05           C  
ATOM    189  CD2 PHE A  12      15.763  -1.365  11.069  1.00  1.05           C  
ATOM    190  CE1 PHE A  12      13.825   0.221   9.942  1.00  1.05           C  
ATOM    191  CE2 PHE A  12      14.468  -1.459  11.511  1.00  1.05           C  
ATOM    192  CZ  PHE A  12      13.491  -0.661  10.947  1.00  1.05           C  
ATOM    193  H   PHE A  12      17.897   2.145   9.851  1.00  1.05           H  
ATOM    194  HA  PHE A  12      18.336  -0.218  11.529  1.00  1.05           H  
ATOM    195 1HB  PHE A  12      17.470   0.167   8.662  1.00  1.05           H  
ATOM    196 2HB  PHE A  12      17.798  -1.403   9.347  1.00  1.05           H  
ATOM    197  HD1 PHE A  12      15.419   0.976   8.720  1.00  1.05           H  
ATOM    198  HD2 PHE A  12      16.536  -1.997  11.506  1.00  1.05           H  
ATOM    199  HE1 PHE A  12      13.059   0.850   9.492  1.00  1.05           H  
ATOM    200  HE2 PHE A  12      14.214  -2.166  12.303  1.00  1.05           H  
ATOM    201  HZ  PHE A  12      12.461  -0.732  11.294  1.00  1.05           H  
ATOM    202  N   ILE A  13      20.651   0.784   9.542  1.00  0.94           N  
ATOM    203  CA  ILE A  13      21.946   0.362   9.031  1.00  0.94           C  
ATOM    204  C   ILE A  13      22.992   0.369  10.133  1.00  0.94           C  
ATOM    205  O   ILE A  13      23.859   1.241  10.213  1.00  0.94           O  
ATOM    206  CB  ILE A  13      22.424   1.238   7.867  1.00  0.94           C  
ATOM    207  CG1 ILE A  13      21.428   1.231   6.729  1.00  0.94           C  
ATOM    208  CG2 ILE A  13      23.750   0.719   7.372  1.00  0.94           C  
ATOM    209  CD1 ILE A  13      21.776   2.173   5.643  1.00  0.94           C  
ATOM    210  H   ILE A  13      20.375   1.765   9.519  1.00  0.94           H  
ATOM    211  HA  ILE A  13      21.858  -0.657   8.657  1.00  0.94           H  
ATOM    212  HB  ILE A  13      22.532   2.270   8.209  1.00  0.94           H  
ATOM    213 1HG1 ILE A  13      21.398   0.232   6.302  1.00  0.94           H  
ATOM    214 2HG1 ILE A  13      20.437   1.495   7.108  1.00  0.94           H  
ATOM    215 1HG2 ILE A  13      24.105   1.337   6.553  1.00  0.94           H  
ATOM    216 2HG2 ILE A  13      24.468   0.743   8.190  1.00  0.94           H  
ATOM    217 3HG2 ILE A  13      23.630  -0.302   7.028  1.00  0.94           H  
ATOM    218 1HD1 ILE A  13      21.049   2.101   4.860  1.00  0.94           H  
ATOM    219 2HD1 ILE A  13      21.800   3.190   6.032  1.00  0.94           H  
ATOM    220 3HD1 ILE A  13      22.748   1.905   5.249  1.00  0.94           H  
ATOM    221  N   GLY A  14      22.899  -0.651  10.963  1.00  0.84           N  
ATOM    222  CA  GLY A  14      23.793  -0.878  12.080  1.00  0.84           C  
ATOM    223  C   GLY A  14      24.846  -1.865  11.623  1.00  0.84           C  
ATOM    224  O   GLY A  14      24.956  -2.126  10.424  1.00  0.84           O  
ATOM    225  H   GLY A  14      22.117  -1.284  10.791  1.00  0.84           H  
ATOM    226 1HA  GLY A  14      24.249   0.064  12.383  1.00  0.84           H  
ATOM    227 2HA  GLY A  14      23.229  -1.276  12.922  1.00  0.84           H  
ATOM    228  N   PRO A  15      25.647  -2.413  12.540  1.00  0.76           N  
ATOM    229  CA  PRO A  15      26.650  -3.409  12.258  1.00  0.76           C  
ATOM    230  C   PRO A  15      25.916  -4.545  11.566  1.00  0.76           C  
ATOM    231  O   PRO A  15      24.772  -4.868  11.918  1.00  0.76           O  
ATOM    232  CB  PRO A  15      27.177  -3.770  13.651  1.00  0.76           C  
ATOM    233  CG  PRO A  15      26.930  -2.512  14.469  1.00  0.76           C  
ATOM    234  CD  PRO A  15      25.602  -1.970  13.941  1.00  0.76           C  
ATOM    235  HA  PRO A  15      27.433  -2.989  11.614  1.00  0.76           H  
ATOM    236 1HB  PRO A  15      26.643  -4.644  14.040  1.00  0.76           H  
ATOM    237 2HB  PRO A  15      28.245  -4.042  13.583  1.00  0.76           H  
ATOM    238 1HG  PRO A  15      26.900  -2.754  15.543  1.00  0.76           H  
ATOM    239 2HG  PRO A  15      27.763  -1.803  14.322  1.00  0.76           H  
ATOM    240 1HD  PRO A  15      24.754  -2.433  14.466  1.00  0.76           H  
ATOM    241 2HD  PRO A  15      25.599  -0.874  14.016  1.00  0.76           H  
ATOM    242  N   ALA A  16      26.570  -5.150  10.597  1.00  0.70           N  
ATOM    243  CA  ALA A  16      25.952  -6.185   9.795  1.00  0.70           C  
ATOM    244  C   ALA A  16      26.938  -7.257   9.431  1.00  0.70           C  
ATOM    245  O   ALA A  16      28.143  -7.032   9.446  1.00  0.70           O  
ATOM    246  CB  ALA A  16      25.397  -5.553   8.538  1.00  0.70           C  
ATOM    247  H   ALA A  16      27.514  -4.844  10.375  1.00  0.70           H  
ATOM    248  HA  ALA A  16      25.155  -6.645  10.374  1.00  0.70           H  
ATOM    249 1HB  ALA A  16      24.918  -6.311   7.939  1.00  0.70           H  
ATOM    250 2HB  ALA A  16      24.670  -4.786   8.807  1.00  0.70           H  
ATOM    251 3HB  ALA A  16      26.210  -5.101   7.978  1.00  0.70           H  
ATOM    252  N   TYR A  17      26.445  -8.437   9.132  1.00  0.67           N  
ATOM    253  CA  TYR A  17      27.353  -9.502   8.800  1.00  0.67           C  
ATOM    254  C   TYR A  17      27.522  -9.583   7.303  1.00  0.67           C  
ATOM    255  O   TYR A  17      26.567  -9.399   6.551  1.00  0.67           O  
ATOM    256  CB  TYR A  17      26.822 -10.801   9.373  1.00  0.67           C  
ATOM    257  CG  TYR A  17      26.774 -10.764  10.880  1.00  0.67           C  
ATOM    258  CD1 TYR A  17      25.621 -10.299  11.489  1.00  0.67           C  
ATOM    259  CD2 TYR A  17      27.853 -11.165  11.657  1.00  0.67           C  
ATOM    260  CE1 TYR A  17      25.531 -10.241  12.853  1.00  0.67           C  
ATOM    261  CE2 TYR A  17      27.757 -11.105  13.043  1.00  0.67           C  
ATOM    262  CZ  TYR A  17      26.585 -10.642  13.637  1.00  0.67           C  
ATOM    263  OH  TYR A  17      26.465 -10.572  15.014  1.00  0.67           O  
ATOM    264  H   TYR A  17      25.444  -8.593   9.152  1.00  0.67           H  
ATOM    265  HA  TYR A  17      28.320  -9.292   9.242  1.00  0.67           H  
ATOM    266 1HB  TYR A  17      25.816 -10.988   8.994  1.00  0.67           H  
ATOM    267 2HB  TYR A  17      27.465 -11.628   9.063  1.00  0.67           H  
ATOM    268  HD1 TYR A  17      24.776  -9.979  10.880  1.00  0.67           H  
ATOM    269  HD2 TYR A  17      28.767 -11.523  11.186  1.00  0.67           H  
ATOM    270  HE1 TYR A  17      24.631  -9.884  13.317  1.00  0.67           H  
ATOM    271  HE2 TYR A  17      28.596 -11.418  13.663  1.00  0.67           H  
ATOM    272  HH  TYR A  17      25.587 -10.175  15.263  1.00  0.67           H  
ATOM    273  N   TYR A  18      28.736  -9.858   6.865  1.00  0.67           N  
ATOM    274  CA  TYR A  18      29.008  -9.976   5.445  1.00  0.67           C  
ATOM    275  C   TYR A  18      28.686 -11.342   4.854  1.00  0.67           C  
ATOM    276  O   TYR A  18      29.195 -12.378   5.287  1.00  0.67           O  
ATOM    277  CB  TYR A  18      30.457  -9.611   5.184  1.00  0.67           C  
ATOM    278  CG  TYR A  18      30.878  -9.867   3.784  1.00  0.67           C  
ATOM    279  CD1 TYR A  18      30.553  -9.037   2.719  1.00  0.67           C  
ATOM    280  CD2 TYR A  18      31.586 -10.993   3.579  1.00  0.67           C  
ATOM    281  CE1 TYR A  18      30.989  -9.394   1.453  1.00  0.67           C  
ATOM    282  CE2 TYR A  18      32.008 -11.356   2.358  1.00  0.67           C  
ATOM    283  CZ  TYR A  18      31.729 -10.578   1.297  1.00  0.67           C  
ATOM    284  OH  TYR A  18      32.170 -10.961   0.075  1.00  0.67           O  
ATOM    285  H   TYR A  18      29.496  -9.963   7.540  1.00  0.67           H  
ATOM    286  HA  TYR A  18      28.379  -9.265   4.927  1.00  0.67           H  
ATOM    287 1HB  TYR A  18      30.615  -8.554   5.406  1.00  0.67           H  
ATOM    288 2HB  TYR A  18      31.107 -10.188   5.851  1.00  0.67           H  
ATOM    289  HD1 TYR A  18      29.973  -8.131   2.870  1.00  0.67           H  
ATOM    290  HD2 TYR A  18      31.808 -11.601   4.421  1.00  0.67           H  
ATOM    291  HE1 TYR A  18      30.757  -8.765   0.589  1.00  0.67           H  
ATOM    292  HE2 TYR A  18      32.582 -12.275   2.232  1.00  0.67           H  
ATOM    293  HH  TYR A  18      31.947 -10.282  -0.551  1.00  0.67           H  
ATOM    294  N   GLU A  19      27.817 -11.338   3.852  1.00  0.69           N  
ATOM    295  CA  GLU A  19      27.404 -12.556   3.181  1.00  0.69           C  
ATOM    296  C   GLU A  19      28.130 -12.815   1.861  1.00  0.69           C  
ATOM    297  O   GLU A  19      28.637 -13.913   1.637  1.00  0.69           O  
ATOM    298  CB  GLU A  19      25.893 -12.514   2.926  1.00  0.69           C  
ATOM    299  CG  GLU A  19      25.329 -13.732   2.193  1.00  0.69           C  
ATOM    300  CD  GLU A  19      23.808 -13.718   1.995  1.00  0.69           C  
ATOM    301  OE1 GLU A  19      23.121 -12.878   2.547  1.00  0.69           O  
ATOM    302  OE2 GLU A  19      23.342 -14.565   1.268  1.00  0.69           O  
ATOM    303  H   GLU A  19      27.419 -10.456   3.536  1.00  0.69           H  
ATOM    304  HA  GLU A  19      27.614 -13.394   3.846  1.00  0.69           H  
ATOM    305 1HB  GLU A  19      25.386 -12.437   3.873  1.00  0.69           H  
ATOM    306 2HB  GLU A  19      25.645 -11.629   2.348  1.00  0.69           H  
ATOM    307 1HG  GLU A  19      25.799 -13.785   1.213  1.00  0.69           H  
ATOM    308 2HG  GLU A  19      25.609 -14.628   2.743  1.00  0.69           H  
ATOM    309  N   LYS A  20      28.140 -11.820   0.971  1.00  0.74           N  
ATOM    310  CA  LYS A  20      28.694 -12.061  -0.374  1.00  0.74           C  
ATOM    311  C   LYS A  20      29.128 -10.831  -1.182  1.00  0.74           C  
ATOM    312  O   LYS A  20      28.500  -9.779  -1.129  1.00  0.74           O  
ATOM    313  CB  LYS A  20      27.676 -12.865  -1.191  1.00  0.74           C  
ATOM    314  CG  LYS A  20      28.109 -13.240  -2.606  1.00  0.74           C  
ATOM    315  CD  LYS A  20      27.074 -14.122  -3.284  1.00  0.74           C  
ATOM    316  CE  LYS A  20      27.522 -14.511  -4.687  1.00  0.74           C  
ATOM    317  NZ  LYS A  20      26.519 -15.376  -5.372  1.00  0.74           N  
ATOM    318  H   LYS A  20      27.731 -10.926   1.241  1.00  0.74           H  
ATOM    319  HA  LYS A  20      29.584 -12.679  -0.247  1.00  0.74           H  
ATOM    320 1HB  LYS A  20      27.457 -13.799  -0.675  1.00  0.74           H  
ATOM    321 2HB  LYS A  20      26.755 -12.315  -1.248  1.00  0.74           H  
ATOM    322 1HG  LYS A  20      28.214 -12.338  -3.209  1.00  0.74           H  
ATOM    323 2HG  LYS A  20      29.068 -13.755  -2.581  1.00  0.74           H  
ATOM    324 1HD  LYS A  20      26.916 -15.024  -2.690  1.00  0.74           H  
ATOM    325 2HD  LYS A  20      26.130 -13.581  -3.352  1.00  0.74           H  
ATOM    326 1HE  LYS A  20      27.673 -13.605  -5.275  1.00  0.74           H  
ATOM    327 2HE  LYS A  20      28.467 -15.050  -4.622  1.00  0.74           H  
ATOM    328 1HZ  LYS A  20      26.852 -15.611  -6.295  1.00  0.74           H  
ATOM    329 2HZ  LYS A  20      26.383 -16.223  -4.837  1.00  0.74           H  
ATOM    330 3HZ  LYS A  20      25.641 -14.882  -5.447  1.00  0.74           H  
ATOM    331  N   LEU A  21      30.210 -10.991  -1.958  1.00  0.81           N  
ATOM    332  CA  LEU A  21      30.683  -9.964  -2.903  1.00  0.81           C  
ATOM    333  C   LEU A  21      30.247 -10.244  -4.342  1.00  0.81           C  
ATOM    334  O   LEU A  21      30.511 -11.319  -4.884  1.00  0.81           O  
ATOM    335  CB  LEU A  21      32.216  -9.851  -2.883  1.00  0.81           C  
ATOM    336  CG  LEU A  21      32.840  -8.943  -3.951  1.00  0.81           C  
ATOM    337  CD1 LEU A  21      32.424  -7.544  -3.736  1.00  0.81           C  
ATOM    338  CD2 LEU A  21      34.342  -9.036  -3.866  1.00  0.81           C  
ATOM    339  H   LEU A  21      30.702 -11.872  -1.919  1.00  0.81           H  
ATOM    340  HA  LEU A  21      30.268  -9.006  -2.603  1.00  0.81           H  
ATOM    341 1HB  LEU A  21      32.522  -9.416  -1.943  1.00  0.81           H  
ATOM    342 2HB  LEU A  21      32.654 -10.844  -2.974  1.00  0.81           H  
ATOM    343  HG  LEU A  21      32.499  -9.256  -4.943  1.00  0.81           H  
ATOM    344 1HD1 LEU A  21      32.880  -6.945  -4.503  1.00  0.81           H  
ATOM    345 2HD1 LEU A  21      31.352  -7.456  -3.797  1.00  0.81           H  
ATOM    346 3HD1 LEU A  21      32.756  -7.224  -2.772  1.00  0.81           H  
ATOM    347 1HD2 LEU A  21      34.791  -8.392  -4.621  1.00  0.81           H  
ATOM    348 2HD2 LEU A  21      34.652  -8.711  -2.883  1.00  0.81           H  
ATOM    349 3HD2 LEU A  21      34.657 -10.066  -4.028  1.00  0.81           H  
ATOM    350  N   GLY A  22      29.572  -9.266  -4.946  1.00  0.91           N  
ATOM    351  CA  GLY A  22      29.117  -9.342  -6.324  1.00  0.91           C  
ATOM    352  C   GLY A  22      29.483  -8.080  -7.117  1.00  0.91           C  
ATOM    353  O   GLY A  22      30.283  -7.243  -6.674  1.00  0.91           O  
ATOM    354  H   GLY A  22      29.371  -8.424  -4.419  1.00  0.91           H  
ATOM    355 1HA  GLY A  22      29.558 -10.214  -6.805  1.00  0.91           H  
ATOM    356 2HA  GLY A  22      28.038  -9.480  -6.337  1.00  0.91           H  
ATOM    357  N   ASN A  23      28.862  -7.945  -8.287  1.00  1.02           N  
ATOM    358  CA  ASN A  23      29.115  -6.837  -9.204  1.00  1.02           C  
ATOM    359  C   ASN A  23      28.273  -5.613  -8.870  1.00  1.02           C  
ATOM    360  O   ASN A  23      27.292  -5.699  -8.132  1.00  1.02           O  
ATOM    361  CB  ASN A  23      28.870  -7.279 -10.635  1.00  1.02           C  
ATOM    362  CG  ASN A  23      29.869  -8.307 -11.093  1.00  1.02           C  
ATOM    363  OD1 ASN A  23      31.076  -8.167 -10.867  1.00  1.02           O  
ATOM    364  ND2 ASN A  23      29.387  -9.342 -11.732  1.00  1.02           N  
ATOM    365  H   ASN A  23      28.206  -8.659  -8.569  1.00  1.02           H  
ATOM    366  HA  ASN A  23      30.161  -6.541  -9.109  1.00  1.02           H  
ATOM    367 1HB  ASN A  23      27.867  -7.697 -10.720  1.00  1.02           H  
ATOM    368 2HB  ASN A  23      28.922  -6.416 -11.299  1.00  1.02           H  
ATOM    369 1HD2 ASN A  23      30.004 -10.059 -12.061  1.00  1.02           H  
ATOM    370 2HD2 ASN A  23      28.404  -9.418 -11.896  1.00  1.02           H  
ATOM    371  N   ALA A  24      28.642  -4.474  -9.435  1.00  1.14           N  
ATOM    372  CA  ALA A  24      27.900  -3.247  -9.192  1.00  1.14           C  
ATOM    373  C   ALA A  24      27.970  -2.343 -10.425  1.00  1.14           C  
ATOM    374  O   ALA A  24      28.861  -2.519 -11.255  1.00  1.14           O  
ATOM    375  CB  ALA A  24      28.476  -2.523  -7.992  1.00  1.14           C  
ATOM    376  H   ALA A  24      29.460  -4.452 -10.029  1.00  1.14           H  
ATOM    377  HA  ALA A  24      26.877  -3.526  -8.985  1.00  1.14           H  
ATOM    378 1HB  ALA A  24      27.932  -1.616  -7.782  1.00  1.14           H  
ATOM    379 2HB  ALA A  24      28.436  -3.159  -7.135  1.00  1.14           H  
ATOM    380 3HB  ALA A  24      29.502  -2.270  -8.201  1.00  1.14           H  
ATOM    381  N   PRO A  25      27.026  -1.399 -10.599  1.00  1.25           N  
ATOM    382  CA  PRO A  25      27.023  -0.395 -11.640  1.00  1.25           C  
ATOM    383  C   PRO A  25      28.281   0.437 -11.565  1.00  1.25           C  
ATOM    384  O   PRO A  25      28.828   0.644 -10.487  1.00  1.25           O  
ATOM    385  CB  PRO A  25      25.791   0.445 -11.304  1.00  1.25           C  
ATOM    386  CG  PRO A  25      24.897  -0.480 -10.530  1.00  1.25           C  
ATOM    387  CD  PRO A  25      25.820  -1.356  -9.742  1.00  1.25           C  
ATOM    388  HA  PRO A  25      26.928  -0.883 -12.622  1.00  1.25           H  
ATOM    389 1HB  PRO A  25      26.087   1.336 -10.738  1.00  1.25           H  
ATOM    390 2HB  PRO A  25      25.321   0.806 -12.229  1.00  1.25           H  
ATOM    391 1HG  PRO A  25      24.209   0.102  -9.895  1.00  1.25           H  
ATOM    392 2HG  PRO A  25      24.278  -1.060 -11.219  1.00  1.25           H  
ATOM    393 1HD  PRO A  25      26.027  -0.916  -8.772  1.00  1.25           H  
ATOM    394 2HD  PRO A  25      25.331  -2.324  -9.680  1.00  1.25           H  
ATOM    395  N   ARG A  26      28.724   0.931 -12.716  1.00  1.35           N  
ATOM    396  CA  ARG A  26      29.928   1.754 -12.811  1.00  1.35           C  
ATOM    397  C   ARG A  26      29.599   3.245 -12.833  1.00  1.35           C  
ATOM    398  O   ARG A  26      30.403   4.078 -13.263  1.00  1.35           O  
ATOM    399  CB  ARG A  26      30.759   1.359 -14.016  1.00  1.35           C  
ATOM    400  CG  ARG A  26      31.300  -0.063 -13.933  1.00  1.35           C  
ATOM    401  CD  ARG A  26      32.192  -0.406 -15.070  1.00  1.35           C  
ATOM    402  NE  ARG A  26      32.678  -1.778 -14.971  1.00  1.35           N  
ATOM    403  CZ  ARG A  26      33.600  -2.332 -15.784  1.00  1.35           C  
ATOM    404  NH1 ARG A  26      34.139  -1.624 -16.752  1.00  1.35           N  
ATOM    405  NH2 ARG A  26      33.964  -3.591 -15.606  1.00  1.35           N  
ATOM    406  H   ARG A  26      28.222   0.718 -13.567  1.00  1.35           H  
ATOM    407  HA  ARG A  26      30.537   1.555 -11.934  1.00  1.35           H  
ATOM    408 1HB  ARG A  26      30.164   1.449 -14.922  1.00  1.35           H  
ATOM    409 2HB  ARG A  26      31.610   2.035 -14.103  1.00  1.35           H  
ATOM    410 1HG  ARG A  26      31.872  -0.166 -13.007  1.00  1.35           H  
ATOM    411 2HG  ARG A  26      30.468  -0.770 -13.921  1.00  1.35           H  
ATOM    412 1HD  ARG A  26      31.647  -0.303 -16.009  1.00  1.35           H  
ATOM    413 2HD  ARG A  26      33.052   0.262 -15.072  1.00  1.35           H  
ATOM    414  HE  ARG A  26      32.286  -2.361 -14.241  1.00  1.35           H  
ATOM    415 1HH1 ARG A  26      33.862  -0.663 -16.889  1.00  1.35           H  
ATOM    416 2HH1 ARG A  26      34.830  -2.042 -17.359  1.00  1.35           H  
ATOM    417 1HH2 ARG A  26      33.550  -4.137 -14.862  1.00  1.35           H  
ATOM    418 2HH2 ARG A  26      34.654  -4.008 -16.213  1.00  1.35           H  
ATOM    419  N   PHE A  27      28.365   3.553 -12.444  1.00  1.43           N  
ATOM    420  CA  PHE A  27      27.866   4.913 -12.323  1.00  1.43           C  
ATOM    421  C   PHE A  27      26.883   4.967 -11.165  1.00  1.43           C  
ATOM    422  O   PHE A  27      25.815   4.346 -11.222  1.00  1.43           O  
ATOM    423  CB  PHE A  27      27.164   5.364 -13.596  1.00  1.43           C  
ATOM    424  CG  PHE A  27      26.725   6.803 -13.570  1.00  1.43           C  
ATOM    425  CD1 PHE A  27      27.602   7.794 -13.912  1.00  1.43           C  
ATOM    426  CD2 PHE A  27      25.441   7.158 -13.194  1.00  1.43           C  
ATOM    427  CE1 PHE A  27      27.229   9.110 -13.909  1.00  1.43           C  
ATOM    428  CE2 PHE A  27      25.056   8.479 -13.182  1.00  1.43           C  
ATOM    429  CZ  PHE A  27      25.954   9.454 -13.549  1.00  1.43           C  
ATOM    430  H   PHE A  27      27.768   2.798 -12.145  1.00  1.43           H  
ATOM    431  HA  PHE A  27      28.697   5.573 -12.114  1.00  1.43           H  
ATOM    432 1HB  PHE A  27      27.838   5.233 -14.443  1.00  1.43           H  
ATOM    433 2HB  PHE A  27      26.288   4.744 -13.770  1.00  1.43           H  
ATOM    434  HD1 PHE A  27      28.595   7.517 -14.190  1.00  1.43           H  
ATOM    435  HD2 PHE A  27      24.734   6.378 -12.908  1.00  1.43           H  
ATOM    436  HE1 PHE A  27      27.947   9.883 -14.190  1.00  1.43           H  
ATOM    437  HE2 PHE A  27      24.043   8.756 -12.884  1.00  1.43           H  
ATOM    438  HZ  PHE A  27      25.656  10.502 -13.546  1.00  1.43           H  
ATOM    439  N   ILE A  28      27.259   5.681 -10.113  1.00  1.46           N  
ATOM    440  CA  ILE A  28      26.453   5.755  -8.906  1.00  1.46           C  
ATOM    441  C   ILE A  28      25.996   7.192  -8.654  1.00  1.46           C  
ATOM    442  O   ILE A  28      26.819   8.115  -8.575  1.00  1.46           O  
ATOM    443  CB  ILE A  28      27.235   5.202  -7.703  1.00  1.46           C  
ATOM    444  CG1 ILE A  28      27.759   3.773  -7.983  1.00  1.46           C  
ATOM    445  CG2 ILE A  28      26.331   5.130  -6.537  1.00  1.46           C  
ATOM    446  CD1 ILE A  28      26.700   2.735  -8.181  1.00  1.46           C  
ATOM    447  H   ILE A  28      28.134   6.202 -10.178  1.00  1.46           H  
ATOM    448  HA  ILE A  28      25.565   5.139  -9.040  1.00  1.46           H  
ATOM    449  HB  ILE A  28      28.085   5.848  -7.480  1.00  1.46           H  
ATOM    450 1HG1 ILE A  28      28.352   3.799  -8.886  1.00  1.46           H  
ATOM    451 2HG1 ILE A  28      28.392   3.459  -7.153  1.00  1.46           H  
ATOM    452 1HG2 ILE A  28      26.857   4.751  -5.699  1.00  1.46           H  
ATOM    453 2HG2 ILE A  28      25.970   6.093  -6.327  1.00  1.46           H  
ATOM    454 3HG2 ILE A  28      25.502   4.479  -6.770  1.00  1.46           H  
ATOM    455 1HD1 ILE A  28      27.175   1.772  -8.388  1.00  1.46           H  
ATOM    456 2HD1 ILE A  28      26.093   2.657  -7.282  1.00  1.46           H  
ATOM    457 3HD1 ILE A  28      26.068   3.010  -9.017  1.00  1.46           H  
ATOM    458  N   PHE A  29      24.691   7.385  -8.516  1.00  1.45           N  
ATOM    459  CA  PHE A  29      24.082   8.701  -8.294  1.00  1.45           C  
ATOM    460  C   PHE A  29      24.377   9.670  -9.445  1.00  1.45           C  
ATOM    461  O   PHE A  29      23.523   9.910 -10.299  1.00  1.45           O  
ATOM    462  CB  PHE A  29      24.561   9.375  -6.985  1.00  1.45           C  
ATOM    463  CG  PHE A  29      24.194   8.676  -5.717  1.00  1.45           C  
ATOM    464  CD1 PHE A  29      25.185   8.138  -4.929  1.00  1.45           C  
ATOM    465  CD2 PHE A  29      22.886   8.547  -5.306  1.00  1.45           C  
ATOM    466  CE1 PHE A  29      24.892   7.475  -3.783  1.00  1.45           C  
ATOM    467  CE2 PHE A  29      22.591   7.879  -4.138  1.00  1.45           C  
ATOM    468  CZ  PHE A  29      23.597   7.332  -3.387  1.00  1.45           C  
ATOM    469  H   PHE A  29      24.084   6.580  -8.586  1.00  1.45           H  
ATOM    470  HA  PHE A  29      23.001   8.569  -8.232  1.00  1.45           H  
ATOM    471 1HB  PHE A  29      25.632   9.497  -6.979  1.00  1.45           H  
ATOM    472 2HB  PHE A  29      24.136  10.377  -6.940  1.00  1.45           H  
ATOM    473  HD1 PHE A  29      26.227   8.242  -5.242  1.00  1.45           H  
ATOM    474  HD2 PHE A  29      22.084   8.974  -5.910  1.00  1.45           H  
ATOM    475  HE1 PHE A  29      25.690   7.068  -3.197  1.00  1.45           H  
ATOM    476  HE2 PHE A  29      21.559   7.779  -3.813  1.00  1.45           H  
ATOM    477  HZ  PHE A  29      23.359   6.792  -2.476  1.00  1.45           H  
ATOM    478  N   GLY A  30      25.570  10.268  -9.413  1.00  1.38           N  
ATOM    479  CA  GLY A  30      26.002  11.221 -10.425  1.00  1.38           C  
ATOM    480  C   GLY A  30      27.441  11.024 -10.930  1.00  1.38           C  
ATOM    481  O   GLY A  30      27.920  11.848 -11.715  1.00  1.38           O  
ATOM    482  H   GLY A  30      26.218   9.970  -8.696  1.00  1.38           H  
ATOM    483 1HA  GLY A  30      25.316  11.177 -11.267  1.00  1.38           H  
ATOM    484 2HA  GLY A  30      25.911  12.224 -10.014  1.00  1.38           H  
ATOM    485  N   LYS A  31      28.140   9.968 -10.486  1.00  1.26           N  
ATOM    486  CA  LYS A  31      29.548   9.815 -10.882  1.00  1.26           C  
ATOM    487  C   LYS A  31      29.967   8.435 -11.378  1.00  1.26           C  
ATOM    488  O   LYS A  31      29.528   7.393 -10.876  1.00  1.26           O  
ATOM    489  CB  LYS A  31      30.471  10.203  -9.724  1.00  1.26           C  
ATOM    490  CG  LYS A  31      30.396  11.675  -9.303  1.00  1.26           C  
ATOM    491  CD  LYS A  31      31.415  12.003  -8.220  1.00  1.26           C  
ATOM    492  CE  LYS A  31      31.336  13.470  -7.814  1.00  1.26           C  
ATOM    493  NZ  LYS A  31      32.336  13.812  -6.766  1.00  1.26           N  
ATOM    494  H   LYS A  31      27.704   9.299  -9.857  1.00  1.26           H  
ATOM    495  HA  LYS A  31      29.737  10.506 -11.703  1.00  1.26           H  
ATOM    496 1HB  LYS A  31      30.230   9.593  -8.852  1.00  1.26           H  
ATOM    497 2HB  LYS A  31      31.505   9.980 -10.000  1.00  1.26           H  
ATOM    498 1HG  LYS A  31      30.573  12.312 -10.173  1.00  1.26           H  
ATOM    499 2HG  LYS A  31      29.403  11.891  -8.916  1.00  1.26           H  
ATOM    500 1HD  LYS A  31      31.231  11.381  -7.343  1.00  1.26           H  
ATOM    501 2HD  LYS A  31      32.419  11.790  -8.590  1.00  1.26           H  
ATOM    502 1HE  LYS A  31      31.515  14.092  -8.690  1.00  1.26           H  
ATOM    503 2HE  LYS A  31      30.337  13.680  -7.431  1.00  1.26           H  
ATOM    504 1HZ  LYS A  31      32.251  14.789  -6.525  1.00  1.26           H  
ATOM    505 2HZ  LYS A  31      32.170  13.247  -5.944  1.00  1.26           H  
ATOM    506 3HZ  LYS A  31      33.266  13.631  -7.116  1.00  1.26           H  
ATOM    507  N   GLU A  32      30.898   8.446 -12.332  1.00  1.13           N  
ATOM    508  CA  GLU A  32      31.480   7.229 -12.889  1.00  1.13           C  
ATOM    509  C   GLU A  32      32.599   6.685 -12.007  1.00  1.13           C  
ATOM    510  O   GLU A  32      33.314   7.455 -11.360  1.00  1.13           O  
ATOM    511  CB  GLU A  32      32.052   7.503 -14.288  1.00  1.13           C  
ATOM    512  CG  GLU A  32      31.033   7.887 -15.352  1.00  1.13           C  
ATOM    513  CD  GLU A  32      31.642   8.154 -16.710  1.00  1.13           C  
ATOM    514  OE1 GLU A  32      32.836   8.313 -16.791  1.00  1.13           O  
ATOM    515  OE2 GLU A  32      30.903   8.200 -17.667  1.00  1.13           O  
ATOM    516  H   GLU A  32      31.210   9.338 -12.692  1.00  1.13           H  
ATOM    517  HA  GLU A  32      30.701   6.476 -12.965  1.00  1.13           H  
ATOM    518 1HB  GLU A  32      32.786   8.305 -14.225  1.00  1.13           H  
ATOM    519 2HB  GLU A  32      32.574   6.612 -14.639  1.00  1.13           H  
ATOM    520 1HG  GLU A  32      30.334   7.060 -15.459  1.00  1.13           H  
ATOM    521 2HG  GLU A  32      30.482   8.766 -15.020  1.00  1.13           H  
ATOM    522  N   GLY A  33      32.787   5.371 -12.032  1.00  1.00           N  
ATOM    523  CA  GLY A  33      33.902   4.747 -11.321  1.00  1.00           C  
ATOM    524  C   GLY A  33      33.734   3.240 -11.195  1.00  1.00           C  
ATOM    525  O   GLY A  33      32.685   2.696 -11.522  1.00  1.00           O  
ATOM    526  H   GLY A  33      32.125   4.800 -12.560  1.00  1.00           H  
ATOM    527 1HA  GLY A  33      34.832   4.969 -11.845  1.00  1.00           H  
ATOM    528 2HA  GLY A  33      33.983   5.187 -10.328  1.00  1.00           H  
ATOM    529  N   LYS A  34      34.766   2.557 -10.718  1.00  0.89           N  
ATOM    530  CA  LYS A  34      34.670   1.113 -10.547  1.00  0.89           C  
ATOM    531  C   LYS A  34      34.168   0.809  -9.138  1.00  0.89           C  
ATOM    532  O   LYS A  34      34.768   1.272  -8.158  1.00  0.89           O  
ATOM    533  CB  LYS A  34      36.020   0.448 -10.792  1.00  0.89           C  
ATOM    534  CG  LYS A  34      35.971  -1.074 -10.788  1.00  0.89           C  
ATOM    535  CD  LYS A  34      37.347  -1.674 -11.027  1.00  0.89           C  
ATOM    536  CE  LYS A  34      37.306  -3.190 -10.960  1.00  0.89           C  
ATOM    537  NZ  LYS A  34      38.654  -3.787 -11.166  1.00  0.89           N  
ATOM    538  H   LYS A  34      35.616   3.041 -10.468  1.00  0.89           H  
ATOM    539  HA  LYS A  34      33.945   0.715 -11.258  1.00  0.89           H  
ATOM    540 1HB  LYS A  34      36.420   0.770 -11.753  1.00  0.89           H  
ATOM    541 2HB  LYS A  34      36.723   0.759 -10.019  1.00  0.89           H  
ATOM    542 1HG  LYS A  34      35.565  -1.437  -9.860  1.00  0.89           H  
ATOM    543 2HG  LYS A  34      35.311  -1.401 -11.590  1.00  0.89           H  
ATOM    544 1HD  LYS A  34      37.712  -1.370 -12.008  1.00  0.89           H  
ATOM    545 2HD  LYS A  34      38.040  -1.306 -10.269  1.00  0.89           H  
ATOM    546 1HE  LYS A  34      36.929  -3.492  -9.982  1.00  0.89           H  
ATOM    547 2HE  LYS A  34      36.632  -3.564 -11.730  1.00  0.89           H  
ATOM    548 1HZ  LYS A  34      38.591  -4.794 -11.114  1.00  0.89           H  
ATOM    549 2HZ  LYS A  34      39.007  -3.518 -12.074  1.00  0.89           H  
ATOM    550 3HZ  LYS A  34      39.282  -3.451 -10.447  1.00  0.89           H  
ATOM    551  N   TYR A  35      33.068   0.056  -9.046  1.00  0.81           N  
ATOM    552  CA  TYR A  35      32.430  -0.256  -7.766  1.00  0.81           C  
ATOM    553  C   TYR A  35      32.193  -1.757  -7.548  1.00  0.81           C  
ATOM    554  O   TYR A  35      32.152  -2.549  -8.493  1.00  0.81           O  
ATOM    555  CB  TYR A  35      31.093   0.486  -7.634  1.00  0.81           C  
ATOM    556  CG  TYR A  35      31.183   2.000  -7.710  1.00  0.81           C  
ATOM    557  CD1 TYR A  35      31.041   2.638  -8.918  1.00  0.81           C  
ATOM    558  CD2 TYR A  35      31.414   2.737  -6.583  1.00  0.81           C  
ATOM    559  CE1 TYR A  35      31.125   4.016  -8.999  1.00  0.81           C  
ATOM    560  CE2 TYR A  35      31.511   4.107  -6.652  1.00  0.81           C  
ATOM    561  CZ  TYR A  35      31.365   4.749  -7.855  1.00  0.81           C  
ATOM    562  OH  TYR A  35      31.459   6.119  -7.918  1.00  0.81           O  
ATOM    563  H   TYR A  35      32.642  -0.285  -9.896  1.00  0.81           H  
ATOM    564  HA  TYR A  35      33.081   0.082  -6.963  1.00  0.81           H  
ATOM    565 1HB  TYR A  35      30.402   0.145  -8.409  1.00  0.81           H  
ATOM    566 2HB  TYR A  35      30.667   0.230  -6.684  1.00  0.81           H  
ATOM    567  HD1 TYR A  35      30.857   2.056  -9.806  1.00  0.81           H  
ATOM    568  HD2 TYR A  35      31.522   2.239  -5.640  1.00  0.81           H  
ATOM    569  HE1 TYR A  35      31.004   4.515  -9.964  1.00  0.81           H  
ATOM    570  HE2 TYR A  35      31.701   4.684  -5.750  1.00  0.81           H  
ATOM    571  HH  TYR A  35      31.204   6.417  -8.802  1.00  0.81           H  
ATOM    572  N   GLN A  36      32.036  -2.117  -6.275  1.00  0.75           N  
ATOM    573  CA  GLN A  36      31.730  -3.474  -5.795  1.00  0.75           C  
ATOM    574  C   GLN A  36      30.436  -3.515  -5.009  1.00  0.75           C  
ATOM    575  O   GLN A  36      30.077  -2.533  -4.362  1.00  0.75           O  
ATOM    576  CB  GLN A  36      32.828  -3.959  -4.857  1.00  0.75           C  
ATOM    577  CG  GLN A  36      34.138  -4.283  -5.479  1.00  0.75           C  
ATOM    578  CD  GLN A  36      35.221  -4.481  -4.407  1.00  0.75           C  
ATOM    579  OE1 GLN A  36      34.960  -4.398  -3.190  1.00  0.75           O  
ATOM    580  NE2 GLN A  36      36.447  -4.690  -4.855  1.00  0.75           N  
ATOM    581  H   GLN A  36      32.120  -1.376  -5.579  1.00  0.75           H  
ATOM    582  HA  GLN A  36      31.636  -4.145  -6.650  1.00  0.75           H  
ATOM    583 1HB  GLN A  36      33.023  -3.167  -4.127  1.00  0.75           H  
ATOM    584 2HB  GLN A  36      32.466  -4.796  -4.301  1.00  0.75           H  
ATOM    585 1HG  GLN A  36      34.031  -5.219  -6.027  1.00  0.75           H  
ATOM    586 2HG  GLN A  36      34.425  -3.498  -6.158  1.00  0.75           H  
ATOM    587 1HE2 GLN A  36      37.226  -4.741  -4.195  1.00  0.75           H  
ATOM    588 2HE2 GLN A  36      36.630  -4.738  -5.835  1.00  0.75           H  
ATOM    589  N   ARG A  37      29.761  -4.670  -5.003  1.00  0.72           N  
ATOM    590  CA  ARG A  37      28.547  -4.818  -4.194  1.00  0.72           C  
ATOM    591  C   ARG A  37      28.699  -5.861  -3.091  1.00  0.72           C  
ATOM    592  O   ARG A  37      28.963  -7.033  -3.351  1.00  0.72           O  
ATOM    593  CB  ARG A  37      27.376  -5.196  -5.073  1.00  0.72           C  
ATOM    594  CG  ARG A  37      26.081  -5.437  -4.382  1.00  0.72           C  
ATOM    595  CD  ARG A  37      25.003  -5.653  -5.385  1.00  0.72           C  
ATOM    596  NE  ARG A  37      24.617  -4.426  -6.081  1.00  0.72           N  
ATOM    597  CZ  ARG A  37      23.863  -4.403  -7.199  1.00  0.72           C  
ATOM    598  NH1 ARG A  37      23.455  -5.533  -7.732  1.00  0.72           N  
ATOM    599  NH2 ARG A  37      23.526  -3.258  -7.762  1.00  0.72           N  
ATOM    600  H   ARG A  37      30.072  -5.462  -5.572  1.00  0.72           H  
ATOM    601  HA  ARG A  37      28.324  -3.861  -3.727  1.00  0.72           H  
ATOM    602 1HB  ARG A  37      27.191  -4.413  -5.787  1.00  0.72           H  
ATOM    603 2HB  ARG A  37      27.624  -6.097  -5.631  1.00  0.72           H  
ATOM    604 1HG  ARG A  37      26.155  -6.327  -3.751  1.00  0.72           H  
ATOM    605 2HG  ARG A  37      25.831  -4.571  -3.767  1.00  0.72           H  
ATOM    606 1HD  ARG A  37      25.368  -6.358  -6.134  1.00  0.72           H  
ATOM    607 2HD  ARG A  37      24.131  -6.062  -4.914  1.00  0.72           H  
ATOM    608  HE  ARG A  37      24.916  -3.544  -5.690  1.00  0.72           H  
ATOM    609 1HH1 ARG A  37      23.711  -6.412  -7.303  1.00  0.72           H  
ATOM    610 2HH1 ARG A  37      22.893  -5.524  -8.568  1.00  0.72           H  
ATOM    611 1HH2 ARG A  37      23.828  -2.389  -7.355  1.00  0.72           H  
ATOM    612 2HH2 ARG A  37      22.955  -3.255  -8.595  1.00  0.72           H  
ATOM    613  N   HIS A  38      28.503  -5.436  -1.853  1.00  0.71           N  
ATOM    614  CA  HIS A  38      28.634  -6.316  -0.704  1.00  0.71           C  
ATOM    615  C   HIS A  38      27.276  -6.579  -0.060  1.00  0.71           C  
ATOM    616  O   HIS A  38      26.581  -5.647   0.346  1.00  0.71           O  
ATOM    617  CB  HIS A  38      29.578  -5.667   0.311  1.00  0.71           C  
ATOM    618  CG  HIS A  38      31.017  -5.486  -0.199  1.00  0.71           C  
ATOM    619  ND1 HIS A  38      32.077  -6.245   0.271  1.00  0.71           N  
ATOM    620  CD2 HIS A  38      31.541  -4.663  -1.154  1.00  0.71           C  
ATOM    621  CE1 HIS A  38      33.189  -5.895  -0.362  1.00  0.71           C  
ATOM    622  NE2 HIS A  38      32.893  -4.945  -1.235  1.00  0.71           N  
ATOM    623  H   HIS A  38      28.284  -4.457  -1.693  1.00  0.71           H  
ATOM    624  HA  HIS A  38      29.052  -7.274  -1.010  1.00  0.71           H  
ATOM    625 1HB  HIS A  38      29.186  -4.681   0.573  1.00  0.71           H  
ATOM    626 2HB  HIS A  38      29.600  -6.262   1.221  1.00  0.71           H  
ATOM    627  HD2 HIS A  38      30.996  -3.928  -1.756  1.00  0.71           H  
ATOM    628  HE1 HIS A  38      34.178  -6.325  -0.209  1.00  0.71           H  
ATOM    629  HE2 HIS A  38      33.574  -4.508  -1.884  1.00  0.71           H  
ATOM    630  N   ILE A  39      26.874  -7.837   0.019  1.00  0.73           N  
ATOM    631  CA  ILE A  39      25.589  -8.146   0.621  1.00  0.73           C  
ATOM    632  C   ILE A  39      25.794  -8.343   2.096  1.00  0.73           C  
ATOM    633  O   ILE A  39      26.625  -9.176   2.493  1.00  0.73           O  
ATOM    634  CB  ILE A  39      24.942  -9.398   0.026  1.00  0.73           C  
ATOM    635  CG1 ILE A  39      24.709  -9.184  -1.441  1.00  0.73           C  
ATOM    636  CG2 ILE A  39      23.614  -9.679   0.768  1.00  0.73           C  
ATOM    637  CD1 ILE A  39      24.284 -10.418  -2.179  1.00  0.73           C  
ATOM    638  H   ILE A  39      27.457  -8.580  -0.347  1.00  0.73           H  
ATOM    639  HA  ILE A  39      24.913  -7.309   0.472  1.00  0.73           H  
ATOM    640  HB  ILE A  39      25.613 -10.251   0.134  1.00  0.73           H  
ATOM    641 1HG1 ILE A  39      23.953  -8.429  -1.549  1.00  0.73           H  
ATOM    642 2HG1 ILE A  39      25.634  -8.818  -1.894  1.00  0.73           H  
ATOM    643 1HG2 ILE A  39      23.142 -10.568   0.356  1.00  0.73           H  
ATOM    644 2HG2 ILE A  39      23.810  -9.842   1.831  1.00  0.73           H  
ATOM    645 3HG2 ILE A  39      22.945  -8.820   0.651  1.00  0.73           H  
ATOM    646 1HD1 ILE A  39      24.135 -10.173  -3.230  1.00  0.73           H  
ATOM    647 2HD1 ILE A  39      25.046 -11.173  -2.093  1.00  0.73           H  
ATOM    648 3HD1 ILE A  39      23.353 -10.791  -1.757  1.00  0.73           H  
ATOM    649  N   LEU A  40      25.087  -7.526   2.878  1.00  0.76           N  
ATOM    650  CA  LEU A  40      25.206  -7.513   4.320  1.00  0.76           C  
ATOM    651  C   LEU A  40      23.884  -7.855   5.027  1.00  0.76           C  
ATOM    652  O   LEU A  40      22.800  -7.560   4.521  1.00  0.76           O  
ATOM    653  CB  LEU A  40      25.666  -6.138   4.781  1.00  0.76           C  
ATOM    654  CG  LEU A  40      26.935  -5.566   4.155  1.00  0.76           C  
ATOM    655  CD1 LEU A  40      27.145  -4.243   4.733  1.00  0.76           C  
ATOM    656  CD2 LEU A  40      28.104  -6.455   4.383  1.00  0.76           C  
ATOM    657  H   LEU A  40      24.431  -6.886   2.433  1.00  0.76           H  
ATOM    658  HA  LEU A  40      25.950  -8.248   4.597  1.00  0.76           H  
ATOM    659 1HB  LEU A  40      24.859  -5.429   4.602  1.00  0.76           H  
ATOM    660 2HB  LEU A  40      25.845  -6.194   5.835  1.00  0.76           H  
ATOM    661  HG  LEU A  40      26.782  -5.434   3.079  1.00  0.76           H  
ATOM    662 1HD1 LEU A  40      28.017  -3.787   4.282  1.00  0.76           H  
ATOM    663 2HD1 LEU A  40      26.273  -3.650   4.543  1.00  0.76           H  
ATOM    664 3HD1 LEU A  40      27.294  -4.335   5.808  1.00  0.76           H  
ATOM    665 1HD2 LEU A  40      28.993  -6.017   3.934  1.00  0.76           H  
ATOM    666 2HD2 LEU A  40      28.259  -6.591   5.452  1.00  0.76           H  
ATOM    667 3HD2 LEU A  40      27.902  -7.401   3.922  1.00  0.76           H  
ATOM    668  N   ASN A  41      23.968  -8.433   6.224  1.00  0.82           N  
ATOM    669  CA  ASN A  41      22.779  -8.767   7.019  1.00  0.82           C  
ATOM    670  C   ASN A  41      22.788  -8.186   8.431  1.00  0.82           C  
ATOM    671  O   ASN A  41      23.650  -8.513   9.245  1.00  0.82           O  
ATOM    672  CB  ASN A  41      22.632 -10.274   7.112  1.00  0.82           C  
ATOM    673  CG  ASN A  41      22.282 -10.915   5.833  1.00  0.82           C  
ATOM    674  OD1 ASN A  41      21.101 -11.010   5.506  1.00  0.82           O  
ATOM    675  ND2 ASN A  41      23.268 -11.349   5.109  1.00  0.82           N  
ATOM    676  H   ASN A  41      24.892  -8.685   6.565  1.00  0.82           H  
ATOM    677  HA  ASN A  41      21.903  -8.357   6.519  1.00  0.82           H  
ATOM    678 1HB  ASN A  41      23.572 -10.703   7.468  1.00  0.82           H  
ATOM    679 2HB  ASN A  41      21.864 -10.513   7.847  1.00  0.82           H  
ATOM    680 1HD2 ASN A  41      23.096 -11.809   4.211  1.00  0.82           H  
ATOM    681 2HD2 ASN A  41      24.206 -11.243   5.440  1.00  0.82           H  
ATOM    682  N   SER A  42      21.864  -7.279   8.715  1.00  0.89           N  
ATOM    683  CA  SER A  42      21.815  -6.659  10.038  1.00  0.89           C  
ATOM    684  C   SER A  42      20.930  -7.448  10.969  1.00  0.89           C  
ATOM    685  O   SER A  42      19.905  -7.978  10.563  1.00  0.89           O  
ATOM    686  CB  SER A  42      21.297  -5.245  10.010  1.00  0.89           C  
ATOM    687  OG  SER A  42      21.148  -4.771  11.338  1.00  0.89           O  
ATOM    688  H   SER A  42      21.161  -7.036   8.021  1.00  0.89           H  
ATOM    689  HA  SER A  42      22.820  -6.643  10.458  1.00  0.89           H  
ATOM    690 1HB  SER A  42      21.991  -4.605   9.472  1.00  0.89           H  
ATOM    691 2HB  SER A  42      20.336  -5.213   9.491  1.00  0.89           H  
ATOM    692  HG  SER A  42      22.057  -4.654  11.670  1.00  0.89           H  
ATOM    693  N   GLU A  43      21.245  -7.429  12.248  1.00  0.97           N  
ATOM    694  CA  GLU A  43      20.405  -8.110  13.221  1.00  0.97           C  
ATOM    695  C   GLU A  43      18.991  -7.501  13.266  1.00  0.97           C  
ATOM    696  O   GLU A  43      18.048  -8.150  13.722  1.00  0.97           O  
ATOM    697  CB  GLU A  43      21.072  -8.057  14.597  1.00  0.97           C  
ATOM    698  CG  GLU A  43      22.389  -8.851  14.649  1.00  0.97           C  
ATOM    699  CD  GLU A  43      23.097  -8.833  15.994  1.00  0.97           C  
ATOM    700  OE1 GLU A  43      22.587  -8.225  16.902  1.00  0.97           O  
ATOM    701  OE2 GLU A  43      24.166  -9.417  16.105  1.00  0.97           O  
ATOM    702  H   GLU A  43      22.089  -6.963  12.547  1.00  0.97           H  
ATOM    703  HA  GLU A  43      20.312  -9.155  12.923  1.00  0.97           H  
ATOM    704 1HB  GLU A  43      21.282  -7.019  14.860  1.00  0.97           H  
ATOM    705 2HB  GLU A  43      20.394  -8.459  15.350  1.00  0.97           H  
ATOM    706 1HG  GLU A  43      22.191  -9.884  14.365  1.00  0.97           H  
ATOM    707 2HG  GLU A  43      23.046  -8.416  13.900  1.00  0.97           H  
ATOM    708  N   LYS A  44      18.855  -6.239  12.833  1.00  1.03           N  
ATOM    709  CA  LYS A  44      17.566  -5.555  12.841  1.00  1.03           C  
ATOM    710  C   LYS A  44      16.890  -5.428  11.470  1.00  1.03           C  
ATOM    711  O   LYS A  44      15.862  -4.754  11.370  1.00  1.03           O  
ATOM    712  CB  LYS A  44      17.719  -4.142  13.399  1.00  1.03           C  
ATOM    713  CG  LYS A  44      18.146  -4.055  14.849  1.00  1.03           C  
ATOM    714  CD  LYS A  44      18.212  -2.598  15.291  1.00  1.03           C  
ATOM    715  CE  LYS A  44      18.621  -2.460  16.747  1.00  1.03           C  
ATOM    716  NZ  LYS A  44      18.712  -1.031  17.153  1.00  1.03           N  
ATOM    717  H   LYS A  44      19.668  -5.751  12.450  1.00  1.03           H  
ATOM    718  HA  LYS A  44      16.891  -6.116  13.487  1.00  1.03           H  
ATOM    719 1HB  LYS A  44      18.455  -3.602  12.798  1.00  1.03           H  
ATOM    720 2HB  LYS A  44      16.772  -3.615  13.301  1.00  1.03           H  
ATOM    721 1HG  LYS A  44      17.432  -4.593  15.475  1.00  1.03           H  
ATOM    722 2HG  LYS A  44      19.128  -4.515  14.969  1.00  1.03           H  
ATOM    723 1HD  LYS A  44      18.935  -2.065  14.670  1.00  1.03           H  
ATOM    724 2HD  LYS A  44      17.235  -2.133  15.154  1.00  1.03           H  
ATOM    725 1HE  LYS A  44      17.886  -2.961  17.375  1.00  1.03           H  
ATOM    726 2HE  LYS A  44      19.593  -2.932  16.895  1.00  1.03           H  
ATOM    727 1HZ  LYS A  44      18.984  -0.971  18.124  1.00  1.03           H  
ATOM    728 2HZ  LYS A  44      19.401  -0.560  16.579  1.00  1.03           H  
ATOM    729 3HZ  LYS A  44      17.813  -0.588  17.028  1.00  1.03           H  
ATOM    730  N   HIS A  45      17.452  -6.013  10.405  1.00  1.06           N  
ATOM    731  CA  HIS A  45      16.852  -5.783   9.083  1.00  1.06           C  
ATOM    732  C   HIS A  45      17.265  -6.832   8.046  1.00  1.06           C  
ATOM    733  O   HIS A  45      18.372  -7.371   8.087  1.00  1.06           O  
ATOM    734  CB  HIS A  45      17.203  -4.376   8.580  1.00  1.06           C  
ATOM    735  CG  HIS A  45      16.334  -3.843   7.477  1.00  1.06           C  
ATOM    736  ND1 HIS A  45      16.533  -4.144   6.150  1.00  1.06           N  
ATOM    737  CD2 HIS A  45      15.257  -3.023   7.523  1.00  1.06           C  
ATOM    738  CE1 HIS A  45      15.615  -3.522   5.423  1.00  1.06           C  
ATOM    739  NE2 HIS A  45      14.829  -2.836   6.234  1.00  1.06           N  
ATOM    740  H   HIS A  45      18.273  -6.612  10.503  1.00  1.06           H  
ATOM    741  HA  HIS A  45      15.768  -5.836   9.172  1.00  1.06           H  
ATOM    742 1HB  HIS A  45      17.164  -3.676   9.405  1.00  1.06           H  
ATOM    743 2HB  HIS A  45      18.230  -4.380   8.213  1.00  1.06           H  
ATOM    744  HD1 HIS A  45      17.262  -4.769   5.782  1.00  1.06           H  
ATOM    745  HD2 HIS A  45      14.736  -2.538   8.345  1.00  1.06           H  
ATOM    746  HE1 HIS A  45      15.599  -3.619   4.355  1.00  1.06           H  
ATOM    747  N   GLY A  46      16.378  -7.103   7.093  1.00  1.05           N  
ATOM    748  CA  GLY A  46      16.689  -8.054   6.034  1.00  1.05           C  
ATOM    749  C   GLY A  46      17.933  -7.627   5.260  1.00  1.05           C  
ATOM    750  O   GLY A  46      18.352  -6.462   5.322  1.00  1.05           O  
ATOM    751  H   GLY A  46      15.480  -6.637   7.103  1.00  1.05           H  
ATOM    752 1HA  GLY A  46      16.846  -9.042   6.466  1.00  1.05           H  
ATOM    753 2HA  GLY A  46      15.843  -8.130   5.352  1.00  1.05           H  
ATOM    754  N   ALA A  47      18.471  -8.572   4.488  1.00  1.00           N  
ATOM    755  CA  ALA A  47      19.713  -8.388   3.748  1.00  1.00           C  
ATOM    756  C   ALA A  47      19.677  -7.180   2.869  1.00  1.00           C  
ATOM    757  O   ALA A  47      18.666  -6.926   2.219  1.00  1.00           O  
ATOM    758  CB  ALA A  47      19.988  -9.577   2.851  1.00  1.00           C  
ATOM    759  H   ALA A  47      18.032  -9.480   4.462  1.00  1.00           H  
ATOM    760  HA  ALA A  47      20.514  -8.276   4.473  1.00  1.00           H  
ATOM    761 1HB  ALA A  47      20.933  -9.417   2.336  1.00  1.00           H  
ATOM    762 2HB  ALA A  47      20.043 -10.484   3.424  1.00  1.00           H  
ATOM    763 3HB  ALA A  47      19.189  -9.668   2.123  1.00  1.00           H  
ATOM    764  N   PHE A  48      20.804  -6.486   2.782  1.00  0.93           N  
ATOM    765  CA  PHE A  48      20.880  -5.304   1.948  1.00  0.93           C  
ATOM    766  C   PHE A  48      22.177  -5.265   1.181  1.00  0.93           C  
ATOM    767  O   PHE A  48      23.149  -5.942   1.518  1.00  0.93           O  
ATOM    768  CB  PHE A  48      20.628  -4.044   2.809  1.00  0.93           C  
ATOM    769  CG  PHE A  48      21.600  -3.697   3.902  1.00  0.93           C  
ATOM    770  CD1 PHE A  48      22.596  -2.766   3.711  1.00  0.93           C  
ATOM    771  CD2 PHE A  48      21.507  -4.328   5.143  1.00  0.93           C  
ATOM    772  CE1 PHE A  48      23.461  -2.445   4.742  1.00  0.93           C  
ATOM    773  CE2 PHE A  48      22.385  -4.020   6.164  1.00  0.93           C  
ATOM    774  CZ  PHE A  48      23.359  -3.072   5.965  1.00  0.93           C  
ATOM    775  H   PHE A  48      21.601  -6.779   3.345  1.00  0.93           H  
ATOM    776  HA  PHE A  48      20.080  -5.358   1.219  1.00  0.93           H  
ATOM    777 1HB  PHE A  48      20.574  -3.183   2.141  1.00  0.93           H  
ATOM    778 2HB  PHE A  48      19.645  -4.135   3.270  1.00  0.93           H  
ATOM    779  HD1 PHE A  48      22.679  -2.267   2.741  1.00  0.93           H  
ATOM    780  HD2 PHE A  48      20.721  -5.077   5.300  1.00  0.93           H  
ATOM    781  HE1 PHE A  48      24.221  -1.697   4.583  1.00  0.93           H  
ATOM    782  HE2 PHE A  48      22.299  -4.521   7.123  1.00  0.93           H  
ATOM    783  HZ  PHE A  48      24.048  -2.820   6.773  1.00  0.93           H  
ATOM    784  N   HIS A  49      22.155  -4.514   0.099  1.00  0.85           N  
ATOM    785  CA  HIS A  49      23.263  -4.450  -0.829  1.00  0.85           C  
ATOM    786  C   HIS A  49      24.023  -3.148  -0.692  1.00  0.85           C  
ATOM    787  O   HIS A  49      23.466  -2.079  -0.952  1.00  0.85           O  
ATOM    788  CB  HIS A  49      22.697  -4.575  -2.250  1.00  0.85           C  
ATOM    789  CG  HIS A  49      21.917  -5.846  -2.475  1.00  0.85           C  
ATOM    790  ND1 HIS A  49      22.433  -6.941  -3.118  1.00  0.85           N  
ATOM    791  CD2 HIS A  49      20.651  -6.176  -2.126  1.00  0.85           C  
ATOM    792  CE1 HIS A  49      21.521  -7.900  -3.155  1.00  0.85           C  
ATOM    793  NE2 HIS A  49      20.431  -7.460  -2.562  1.00  0.85           N  
ATOM    794  H   HIS A  49      21.329  -3.954  -0.103  1.00  0.85           H  
ATOM    795  HA  HIS A  49      23.958  -5.268  -0.644  1.00  0.85           H  
ATOM    796 1HB  HIS A  49      22.032  -3.731  -2.448  1.00  0.85           H  
ATOM    797 2HB  HIS A  49      23.502  -4.527  -2.967  1.00  0.85           H  
ATOM    798  HD2 HIS A  49      19.948  -5.542  -1.600  1.00  0.85           H  
ATOM    799  HE1 HIS A  49      21.650  -8.885  -3.601  1.00  0.85           H  
ATOM    800  HE2 HIS A  49      19.569  -7.977  -2.443  1.00  0.85           H  
ATOM    801  N   VAL A  50      25.287  -3.223  -0.292  1.00  0.79           N  
ATOM    802  CA  VAL A  50      26.049  -2.009  -0.122  1.00  0.79           C  
ATOM    803  C   VAL A  50      27.083  -1.844  -1.214  1.00  0.79           C  
ATOM    804  O   VAL A  50      27.924  -2.719  -1.439  1.00  0.79           O  
ATOM    805  CB  VAL A  50      26.746  -1.950   1.236  1.00  0.79           C  
ATOM    806  CG1 VAL A  50      27.539  -0.674   1.321  1.00  0.79           C  
ATOM    807  CG2 VAL A  50      25.751  -1.954   2.302  1.00  0.79           C  
ATOM    808  H   VAL A  50      25.714  -4.119  -0.080  1.00  0.79           H  
ATOM    809  HA  VAL A  50      25.363  -1.179  -0.155  1.00  0.79           H  
ATOM    810  HB  VAL A  50      27.425  -2.799   1.346  1.00  0.79           H  
ATOM    811 1HG1 VAL A  50      28.030  -0.610   2.275  1.00  0.79           H  
ATOM    812 2HG1 VAL A  50      28.277  -0.653   0.537  1.00  0.79           H  
ATOM    813 3HG1 VAL A  50      26.864   0.176   1.202  1.00  0.79           H  
ATOM    814 1HG2 VAL A  50      26.263  -1.880   3.241  1.00  0.79           H  
ATOM    815 2HG2 VAL A  50      25.100  -1.107   2.186  1.00  0.79           H  
ATOM    816 3HG2 VAL A  50      25.175  -2.879   2.256  1.00  0.79           H  
ATOM    817  N   ILE A  51      27.008  -0.730  -1.911  1.00  0.75           N  
ATOM    818  CA  ILE A  51      27.934  -0.459  -2.981  1.00  0.75           C  
ATOM    819  C   ILE A  51      29.034   0.449  -2.500  1.00  0.75           C  
ATOM    820  O   ILE A  51      28.771   1.475  -1.877  1.00  0.75           O  
ATOM    821  CB  ILE A  51      27.236   0.134  -4.215  1.00  0.75           C  
ATOM    822  CG1 ILE A  51      26.242  -0.867  -4.767  1.00  0.75           C  
ATOM    823  CG2 ILE A  51      28.263   0.503  -5.268  1.00  0.75           C  
ATOM    824  CD1 ILE A  51      25.372  -0.290  -5.822  1.00  0.75           C  
ATOM    825  H   ILE A  51      26.278  -0.063  -1.684  1.00  0.75           H  
ATOM    826  HA  ILE A  51      28.379  -1.394  -3.284  1.00  0.75           H  
ATOM    827  HB  ILE A  51      26.675   1.017  -3.921  1.00  0.75           H  
ATOM    828 1HG1 ILE A  51      26.790  -1.715  -5.181  1.00  0.75           H  
ATOM    829 2HG1 ILE A  51      25.607  -1.226  -3.953  1.00  0.75           H  
ATOM    830 1HG2 ILE A  51      27.770   0.919  -6.135  1.00  0.75           H  
ATOM    831 2HG2 ILE A  51      28.962   1.233  -4.869  1.00  0.75           H  
ATOM    832 3HG2 ILE A  51      28.802  -0.399  -5.552  1.00  0.75           H  
ATOM    833 1HD1 ILE A  51      24.681  -1.040  -6.179  1.00  0.75           H  
ATOM    834 2HD1 ILE A  51      24.819   0.540  -5.400  1.00  0.75           H  
ATOM    835 3HD1 ILE A  51      25.987   0.064  -6.644  1.00  0.75           H  
ATOM    836  N   THR A  52      30.266   0.026  -2.718  1.00  0.74           N  
ATOM    837  CA  THR A  52      31.408   0.816  -2.287  1.00  0.74           C  
ATOM    838  C   THR A  52      32.383   0.924  -3.460  1.00  0.74           C  
ATOM    839  O   THR A  52      32.311   0.116  -4.389  1.00  0.74           O  
ATOM    840  CB  THR A  52      32.125   0.162  -1.071  1.00  0.74           C  
ATOM    841  OG1 THR A  52      32.705  -1.085  -1.467  1.00  0.74           O  
ATOM    842  CG2 THR A  52      31.174  -0.086   0.072  1.00  0.74           C  
ATOM    843  H   THR A  52      30.387  -0.855  -3.224  1.00  0.74           H  
ATOM    844  HA  THR A  52      31.051   1.800  -1.996  1.00  0.74           H  
ATOM    845  HB  THR A  52      32.908   0.815  -0.714  1.00  0.74           H  
ATOM    846  HG1 THR A  52      33.421  -0.907  -2.100  1.00  0.74           H  
ATOM    847 1HG2 THR A  52      31.715  -0.527   0.893  1.00  0.74           H  
ATOM    848 2HG2 THR A  52      30.746   0.860   0.383  1.00  0.74           H  
ATOM    849 3HG2 THR A  52      30.392  -0.761  -0.252  1.00  0.74           H  
ATOM    850  N   PRO A  53      33.310   1.891  -3.478  1.00  0.75           N  
ATOM    851  CA  PRO A  53      34.381   1.981  -4.457  1.00  0.75           C  
ATOM    852  C   PRO A  53      35.127   0.661  -4.434  1.00  0.75           C  
ATOM    853  O   PRO A  53      35.299   0.066  -3.361  1.00  0.75           O  
ATOM    854  CB  PRO A  53      35.206   3.165  -3.950  1.00  0.75           C  
ATOM    855  CG  PRO A  53      34.194   4.021  -3.184  1.00  0.75           C  
ATOM    856  CD  PRO A  53      33.263   3.029  -2.522  1.00  0.75           C  
ATOM    857  HA  PRO A  53      33.971   2.178  -5.460  1.00  0.75           H  
ATOM    858 1HB  PRO A  53      36.031   2.806  -3.316  1.00  0.75           H  
ATOM    859 2HB  PRO A  53      35.661   3.695  -4.800  1.00  0.75           H  
ATOM    860 1HG  PRO A  53      34.710   4.660  -2.448  1.00  0.75           H  
ATOM    861 2HG  PRO A  53      33.667   4.695  -3.874  1.00  0.75           H  
ATOM    862 1HD  PRO A  53      33.655   2.758  -1.534  1.00  0.75           H  
ATOM    863 2HD  PRO A  53      32.267   3.485  -2.461  1.00  0.75           H  
ATOM    864  N   ALA A  54      35.607   0.211  -5.591  1.00  0.78           N  
ATOM    865  CA  ALA A  54      36.227  -1.114  -5.697  1.00  0.78           C  
ATOM    866  C   ALA A  54      37.604  -1.282  -5.063  1.00  0.78           C  
ATOM    867  O   ALA A  54      38.623  -1.414  -5.741  1.00  0.78           O  
ATOM    868  CB  ALA A  54      36.333  -1.501  -7.152  1.00  0.78           C  
ATOM    869  H   ALA A  54      35.448   0.748  -6.445  1.00  0.78           H  
ATOM    870  HA  ALA A  54      35.562  -1.800  -5.190  1.00  0.78           H  
ATOM    871 1HB  ALA A  54      36.723  -2.511  -7.232  1.00  0.78           H  
ATOM    872 2HB  ALA A  54      35.343  -1.457  -7.589  1.00  0.78           H  
ATOM    873 3HB  ALA A  54      36.995  -0.808  -7.666  1.00  0.78           H  
ATOM    874  N   SER A  55      37.579  -1.326  -3.743  1.00  0.82           N  
ATOM    875  CA  SER A  55      38.708  -1.537  -2.853  1.00  0.82           C  
ATOM    876  C   SER A  55      39.318  -2.925  -2.994  1.00  0.82           C  
ATOM    877  O   SER A  55      38.648  -3.909  -3.325  1.00  0.82           O  
ATOM    878  CB  SER A  55      38.303  -1.341  -1.412  1.00  0.82           C  
ATOM    879  OG  SER A  55      39.375  -1.650  -0.546  1.00  0.82           O  
ATOM    880  H   SER A  55      36.668  -1.158  -3.326  1.00  0.82           H  
ATOM    881  HA  SER A  55      39.475  -0.803  -3.101  1.00  0.82           H  
ATOM    882 1HB  SER A  55      37.989  -0.310  -1.260  1.00  0.82           H  
ATOM    883 2HB  SER A  55      37.448  -1.982  -1.183  1.00  0.82           H  
ATOM    884  HG  SER A  55      39.065  -1.428   0.339  1.00  0.82           H  
ATOM    885  N   THR A  56      40.611  -3.016  -2.719  1.00  0.85           N  
ATOM    886  CA  THR A  56      41.286  -4.306  -2.739  1.00  0.85           C  
ATOM    887  C   THR A  56      40.938  -5.153  -1.499  1.00  0.85           C  
ATOM    888  O   THR A  56      41.238  -6.348  -1.457  1.00  0.85           O  
ATOM    889  CB  THR A  56      42.807  -4.115  -2.826  1.00  0.85           C  
ATOM    890  OG1 THR A  56      43.263  -3.385  -1.681  1.00  0.85           O  
ATOM    891  CG2 THR A  56      43.161  -3.342  -4.084  1.00  0.85           C  
ATOM    892  H   THR A  56      41.122  -2.183  -2.467  1.00  0.85           H  
ATOM    893  HA  THR A  56      40.957  -4.852  -3.623  1.00  0.85           H  
ATOM    894  HB  THR A  56      43.295  -5.089  -2.846  1.00  0.85           H  
ATOM    895  HG1 THR A  56      42.983  -3.845  -0.880  1.00  0.85           H  
ATOM    896 1HG2 THR A  56      44.242  -3.208  -4.138  1.00  0.85           H  
ATOM    897 2HG2 THR A  56      42.818  -3.895  -4.958  1.00  0.85           H  
ATOM    898 3HG2 THR A  56      42.674  -2.367  -4.058  1.00  0.85           H  
ATOM    899  N   THR A  57      40.311  -4.532  -0.492  1.00  0.87           N  
ATOM    900  CA  THR A  57      39.933  -5.254   0.719  1.00  0.87           C  
ATOM    901  C   THR A  57      38.535  -5.854   0.637  1.00  0.87           C  
ATOM    902  O   THR A  57      37.545  -5.149   0.442  1.00  0.87           O  
ATOM    903  CB  THR A  57      39.981  -4.338   1.958  1.00  0.87           C  
ATOM    904  OG1 THR A  57      41.325  -3.874   2.166  1.00  0.87           O  
ATOM    905  CG2 THR A  57      39.471  -5.090   3.210  1.00  0.87           C  
ATOM    906  H   THR A  57      40.076  -3.547  -0.578  1.00  0.87           H  
ATOM    907  HA  THR A  57      40.637  -6.071   0.867  1.00  0.87           H  
ATOM    908  HB  THR A  57      39.340  -3.475   1.786  1.00  0.87           H  
ATOM    909  HG1 THR A  57      41.353  -3.315   2.948  1.00  0.87           H  
ATOM    910 1HG2 THR A  57      39.501  -4.426   4.072  1.00  0.87           H  
ATOM    911 2HG2 THR A  57      38.442  -5.421   3.050  1.00  0.87           H  
ATOM    912 3HG2 THR A  57      40.102  -5.957   3.397  1.00  0.87           H  
ATOM    913  N   VAL A  58      38.467  -7.161   0.837  1.00  0.85           N  
ATOM    914  CA  VAL A  58      37.210  -7.886   0.838  1.00  0.85           C  
ATOM    915  C   VAL A  58      37.089  -8.569   2.184  1.00  0.85           C  
ATOM    916  O   VAL A  58      38.052  -9.146   2.690  1.00  0.85           O  
ATOM    917  CB  VAL A  58      37.122  -8.885  -0.330  1.00  0.85           C  
ATOM    918  CG1 VAL A  58      35.784  -9.658  -0.261  1.00  0.85           C  
ATOM    919  CG2 VAL A  58      37.235  -8.107  -1.652  1.00  0.85           C  
ATOM    920  H   VAL A  58      39.327  -7.669   0.985  1.00  0.85           H  
ATOM    921  HA  VAL A  58      36.388  -7.178   0.737  1.00  0.85           H  
ATOM    922  HB  VAL A  58      37.931  -9.609  -0.255  1.00  0.85           H  
ATOM    923 1HG1 VAL A  58      35.728 -10.363  -1.089  1.00  0.85           H  
ATOM    924 2HG1 VAL A  58      35.720 -10.209   0.678  1.00  0.85           H  
ATOM    925 3HG1 VAL A  58      34.950  -8.959  -0.326  1.00  0.85           H  
ATOM    926 1HG2 VAL A  58      37.178  -8.798  -2.489  1.00  0.85           H  
ATOM    927 2HG2 VAL A  58      36.421  -7.380  -1.720  1.00  0.85           H  
ATOM    928 3HG2 VAL A  58      38.189  -7.579  -1.692  1.00  0.85           H  
ATOM    929  N   PHE A  59      35.930  -8.446   2.787  1.00  0.82           N  
ATOM    930  CA  PHE A  59      35.706  -8.969   4.115  1.00  0.82           C  
ATOM    931  C   PHE A  59      35.438 -10.480   4.069  1.00  0.82           C  
ATOM    932  O   PHE A  59      34.893 -10.956   3.078  1.00  0.82           O  
ATOM    933  CB  PHE A  59      34.553  -8.182   4.688  1.00  0.82           C  
ATOM    934  CG  PHE A  59      34.998  -6.794   4.848  1.00  0.82           C  
ATOM    935  CD1 PHE A  59      34.772  -5.908   3.816  1.00  0.82           C  
ATOM    936  CD2 PHE A  59      35.672  -6.357   5.973  1.00  0.82           C  
ATOM    937  CE1 PHE A  59      35.213  -4.622   3.893  1.00  0.82           C  
ATOM    938  CE2 PHE A  59      36.105  -5.049   6.052  1.00  0.82           C  
ATOM    939  CZ  PHE A  59      35.877  -4.188   5.012  1.00  0.82           C  
ATOM    940  H   PHE A  59      35.180  -7.966   2.311  1.00  0.82           H  
ATOM    941  HA  PHE A  59      36.582  -8.730   4.700  1.00  0.82           H  
ATOM    942 1HB  PHE A  59      33.691  -8.210   4.017  1.00  0.82           H  
ATOM    943 2HB  PHE A  59      34.253  -8.582   5.658  1.00  0.82           H  
ATOM    944  HD1 PHE A  59      34.247  -6.252   2.921  1.00  0.82           H  
ATOM    945  HD2 PHE A  59      35.861  -7.052   6.787  1.00  0.82           H  
ATOM    946  HE1 PHE A  59      35.037  -3.937   3.063  1.00  0.82           H  
ATOM    947  HE2 PHE A  59      36.634  -4.695   6.922  1.00  0.82           H  
ATOM    948  HZ  PHE A  59      36.227  -3.159   5.069  1.00  0.82           H  
ATOM    949  N   PRO A  60      35.922 -11.274   5.044  1.00  0.77           N  
ATOM    950  CA  PRO A  60      35.645 -12.694   5.200  1.00  0.77           C  
ATOM    951  C   PRO A  60      34.164 -12.976   5.384  1.00  0.77           C  
ATOM    952  O   PRO A  60      33.447 -12.183   5.999  1.00  0.77           O  
ATOM    953  CB  PRO A  60      36.421 -13.060   6.472  1.00  0.77           C  
ATOM    954  CG  PRO A  60      37.509 -12.024   6.580  1.00  0.77           C  
ATOM    955  CD  PRO A  60      36.909 -10.750   6.022  1.00  0.77           C  
ATOM    956  HA  PRO A  60      36.035 -13.236   4.326  1.00  0.77           H  
ATOM    957 1HB  PRO A  60      35.737 -13.068   7.333  1.00  0.77           H  
ATOM    958 2HB  PRO A  60      36.819 -14.080   6.380  1.00  0.77           H  
ATOM    959 1HG  PRO A  60      37.827 -11.919   7.630  1.00  0.77           H  
ATOM    960 2HG  PRO A  60      38.394 -12.349   6.013  1.00  0.77           H  
ATOM    961 1HD  PRO A  60      36.424 -10.140   6.800  1.00  0.77           H  
ATOM    962 2HD  PRO A  60      37.742 -10.235   5.522  1.00  0.77           H  
ATOM    963  N   GLU A  61      33.716 -14.122   4.895  1.00  0.72           N  
ATOM    964  CA  GLU A  61      32.317 -14.493   5.053  1.00  0.72           C  
ATOM    965  C   GLU A  61      31.977 -14.541   6.535  1.00  0.72           C  
ATOM    966  O   GLU A  61      32.763 -15.044   7.340  1.00  0.72           O  
ATOM    967  CB  GLU A  61      32.046 -15.834   4.380  1.00  0.72           C  
ATOM    968  CG  GLU A  61      32.154 -15.801   2.849  1.00  0.72           C  
ATOM    969  CD  GLU A  61      31.885 -17.150   2.197  1.00  0.72           C  
ATOM    970  OE1 GLU A  61      31.684 -18.108   2.909  1.00  0.72           O  
ATOM    971  OE2 GLU A  61      31.903 -17.220   0.989  1.00  0.72           O  
ATOM    972  H   GLU A  61      34.343 -14.739   4.399  1.00  0.72           H  
ATOM    973  HA  GLU A  61      31.684 -13.747   4.580  1.00  0.72           H  
ATOM    974 1HB  GLU A  61      32.747 -16.580   4.754  1.00  0.72           H  
ATOM    975 2HB  GLU A  61      31.040 -16.170   4.640  1.00  0.72           H  
ATOM    976 1HG  GLU A  61      31.431 -15.074   2.466  1.00  0.72           H  
ATOM    977 2HG  GLU A  61      33.149 -15.457   2.574  1.00  0.72           H  
ATOM    978  N   ASP A  62      30.806 -13.998   6.870  1.00  0.68           N  
ATOM    979  CA  ASP A  62      30.235 -13.894   8.213  1.00  0.68           C  
ATOM    980  C   ASP A  62      30.974 -12.905   9.121  1.00  0.68           C  
ATOM    981  O   ASP A  62      30.688 -12.821  10.316  1.00  0.68           O  
ATOM    982  CB  ASP A  62      30.155 -15.268   8.899  1.00  0.68           C  
ATOM    983  CG  ASP A  62      29.192 -16.243   8.197  1.00  0.68           C  
ATOM    984  OD1 ASP A  62      28.113 -15.834   7.830  1.00  0.68           O  
ATOM    985  OD2 ASP A  62      29.550 -17.384   8.036  1.00  0.68           O  
ATOM    986  H   ASP A  62      30.255 -13.578   6.131  1.00  0.68           H  
ATOM    987  HA  ASP A  62      29.214 -13.525   8.100  1.00  0.68           H  
ATOM    988 1HB  ASP A  62      31.137 -15.724   8.964  1.00  0.68           H  
ATOM    989 2HB  ASP A  62      29.806 -15.129   9.921  1.00  0.68           H  
ATOM    990  N   ALA A  63      31.898 -12.129   8.556  1.00  0.66           N  
ATOM    991  CA  ALA A  63      32.567 -11.082   9.309  1.00  0.66           C  
ATOM    992  C   ALA A  63      31.572 -10.018   9.718  1.00  0.66           C  
ATOM    993  O   ALA A  63      30.663  -9.686   8.955  1.00  0.66           O  
ATOM    994  CB  ALA A  63      33.670 -10.448   8.483  1.00  0.66           C  
ATOM    995  H   ALA A  63      32.160 -12.257   7.577  1.00  0.66           H  
ATOM    996  HA  ALA A  63      32.992 -11.523  10.211  1.00  0.66           H  
ATOM    997 1HB  ALA A  63      34.150  -9.686   9.059  1.00  0.66           H  
ATOM    998 2HB  ALA A  63      34.394 -11.206   8.203  1.00  0.66           H  
ATOM    999 3HB  ALA A  63      33.242 -10.010   7.582  1.00  0.66           H  
ATOM   1000  N   LEU A  64      31.759  -9.438  10.897  1.00  0.64           N  
ATOM   1001  CA  LEU A  64      30.901  -8.335  11.321  1.00  0.64           C  
ATOM   1002  C   LEU A  64      31.522  -7.019  10.892  1.00  0.64           C  
ATOM   1003  O   LEU A  64      32.646  -6.701  11.309  1.00  0.64           O  
ATOM   1004  CB  LEU A  64      30.727  -8.318  12.838  1.00  0.64           C  
ATOM   1005  CG  LEU A  64      29.856  -7.171  13.376  1.00  0.64           C  
ATOM   1006  CD1 LEU A  64      28.433  -7.361  12.902  1.00  0.64           C  
ATOM   1007  CD2 LEU A  64      29.950  -7.137  14.883  1.00  0.64           C  
ATOM   1008  H   LEU A  64      32.498  -9.763  11.504  1.00  0.64           H  
ATOM   1009  HA  LEU A  64      29.926  -8.435  10.847  1.00  0.64           H  
ATOM   1010 1HB  LEU A  64      30.276  -9.256  13.150  1.00  0.64           H  
ATOM   1011 2HB  LEU A  64      31.707  -8.239  13.307  1.00  0.64           H  
ATOM   1012  HG  LEU A  64      30.208  -6.226  12.968  1.00  0.64           H  
ATOM   1013 1HD1 LEU A  64      27.812  -6.558  13.253  1.00  0.64           H  
ATOM   1014 2HD1 LEU A  64      28.422  -7.379  11.834  1.00  0.64           H  
ATOM   1015 3HD1 LEU A  64      28.055  -8.287  13.281  1.00  0.64           H  
ATOM   1016 1HD2 LEU A  64      29.341  -6.321  15.270  1.00  0.64           H  
ATOM   1017 2HD2 LEU A  64      29.593  -8.084  15.290  1.00  0.64           H  
ATOM   1018 3HD2 LEU A  64      30.993  -6.988  15.181  1.00  0.64           H  
ATOM   1019  N   VAL A  65      30.794  -6.264  10.071  1.00  0.64           N  
ATOM   1020  CA  VAL A  65      31.291  -5.007   9.534  1.00  0.64           C  
ATOM   1021  C   VAL A  65      30.315  -3.855   9.785  1.00  0.64           C  
ATOM   1022  O   VAL A  65      29.117  -4.060   9.979  1.00  0.64           O  
ATOM   1023  CB  VAL A  65      31.519  -5.129   7.999  1.00  0.64           C  
ATOM   1024  CG1 VAL A  65      32.546  -6.216   7.680  1.00  0.64           C  
ATOM   1025  CG2 VAL A  65      30.200  -5.435   7.286  1.00  0.64           C  
ATOM   1026  H   VAL A  65      29.871  -6.588   9.793  1.00  0.64           H  
ATOM   1027  HA  VAL A  65      32.234  -4.777  10.017  1.00  0.64           H  
ATOM   1028  HB  VAL A  65      31.920  -4.179   7.634  1.00  0.64           H  
ATOM   1029 1HG1 VAL A  65      32.692  -6.253   6.605  1.00  0.64           H  
ATOM   1030 2HG1 VAL A  65      33.483  -5.987   8.161  1.00  0.64           H  
ATOM   1031 3HG1 VAL A  65      32.185  -7.184   8.027  1.00  0.64           H  
ATOM   1032 1HG2 VAL A  65      30.379  -5.492   6.218  1.00  0.64           H  
ATOM   1033 2HG2 VAL A  65      29.803  -6.389   7.640  1.00  0.64           H  
ATOM   1034 3HG2 VAL A  65      29.479  -4.642   7.492  1.00  0.64           H  
ATOM   1035  N   GLU A  66      30.820  -2.632   9.742  1.00  0.64           N  
ATOM   1036  CA  GLU A  66      29.984  -1.447   9.873  1.00  0.64           C  
ATOM   1037  C   GLU A  66      29.983  -0.668   8.575  1.00  0.64           C  
ATOM   1038  O   GLU A  66      31.022  -0.499   7.934  1.00  0.64           O  
ATOM   1039  CB  GLU A  66      30.463  -0.577  11.030  1.00  0.64           C  
ATOM   1040  CG  GLU A  66      29.633   0.676  11.318  1.00  0.64           C  
ATOM   1041  CD  GLU A  66      30.169   1.445  12.525  1.00  0.64           C  
ATOM   1042  OE1 GLU A  66      31.271   1.141  12.950  1.00  0.64           O  
ATOM   1043  OE2 GLU A  66      29.486   2.301  13.028  1.00  0.64           O  
ATOM   1044  H   GLU A  66      31.822  -2.530   9.628  1.00  0.64           H  
ATOM   1045  HA  GLU A  66      28.961  -1.757  10.078  1.00  0.64           H  
ATOM   1046 1HB  GLU A  66      30.440  -1.166  11.934  1.00  0.64           H  
ATOM   1047 2HB  GLU A  66      31.495  -0.273  10.853  1.00  0.64           H  
ATOM   1048 1HG  GLU A  66      29.654   1.332  10.444  1.00  0.64           H  
ATOM   1049 2HG  GLU A  66      28.596   0.384  11.499  1.00  0.64           H  
ATOM   1050  N   VAL A  67      28.807  -0.227   8.163  1.00  0.66           N  
ATOM   1051  CA  VAL A  67      28.684   0.519   6.926  1.00  0.66           C  
ATOM   1052  C   VAL A  67      28.927   1.996   7.211  1.00  0.66           C  
ATOM   1053  O   VAL A  67      28.239   2.592   8.041  1.00  0.66           O  
ATOM   1054  CB  VAL A  67      27.277   0.296   6.361  1.00  0.66           C  
ATOM   1055  CG1 VAL A  67      27.083   1.057   5.089  1.00  0.66           C  
ATOM   1056  CG2 VAL A  67      27.045  -1.166   6.154  1.00  0.66           C  
ATOM   1057  H   VAL A  67      27.983  -0.402   8.727  1.00  0.66           H  
ATOM   1058  HA  VAL A  67      29.429   0.172   6.220  1.00  0.66           H  
ATOM   1059  HB  VAL A  67      26.563   0.677   7.076  1.00  0.66           H  
ATOM   1060 1HG1 VAL A  67      26.072   0.898   4.718  1.00  0.66           H  
ATOM   1061 2HG1 VAL A  67      27.249   2.120   5.263  1.00  0.66           H  
ATOM   1062 3HG1 VAL A  67      27.799   0.690   4.365  1.00  0.66           H  
ATOM   1063 1HG2 VAL A  67      26.045  -1.315   5.788  1.00  0.66           H  
ATOM   1064 2HG2 VAL A  67      27.750  -1.536   5.440  1.00  0.66           H  
ATOM   1065 3HG2 VAL A  67      27.165  -1.698   7.099  1.00  0.66           H  
ATOM   1066  N   VAL A  68      29.910   2.591   6.547  1.00  0.69           N  
ATOM   1067  CA  VAL A  68      30.254   3.969   6.834  1.00  0.69           C  
ATOM   1068  C   VAL A  68      29.726   4.944   5.806  1.00  0.69           C  
ATOM   1069  O   VAL A  68      30.015   4.851   4.601  1.00  0.69           O  
ATOM   1070  CB  VAL A  68      31.766   4.115   6.961  1.00  0.69           C  
ATOM   1071  CG1 VAL A  68      32.135   5.556   7.213  1.00  0.69           C  
ATOM   1072  CG2 VAL A  68      32.253   3.211   8.077  1.00  0.69           C  
ATOM   1073  H   VAL A  68      30.466   2.080   5.865  1.00  0.69           H  
ATOM   1074  HA  VAL A  68      29.822   4.231   7.799  1.00  0.69           H  
ATOM   1075  HB  VAL A  68      32.224   3.825   6.034  1.00  0.69           H  
ATOM   1076 1HG1 VAL A  68      33.210   5.647   7.287  1.00  0.69           H  
ATOM   1077 2HG1 VAL A  68      31.781   6.163   6.384  1.00  0.69           H  
ATOM   1078 3HG1 VAL A  68      31.675   5.898   8.140  1.00  0.69           H  
ATOM   1079 1HG2 VAL A  68      33.322   3.310   8.161  1.00  0.69           H  
ATOM   1080 2HG2 VAL A  68      31.786   3.501   9.019  1.00  0.69           H  
ATOM   1081 3HG2 VAL A  68      31.995   2.171   7.849  1.00  0.69           H  
ATOM   1082  N   ASN A  69      28.969   5.901   6.347  1.00  0.74           N  
ATOM   1083  CA  ASN A  69      28.295   6.958   5.618  1.00  0.74           C  
ATOM   1084  C   ASN A  69      27.398   6.426   4.505  1.00  0.74           C  
ATOM   1085  O   ASN A  69      27.623   6.744   3.337  1.00  0.74           O  
ATOM   1086  CB  ASN A  69      29.301   7.973   5.113  1.00  0.74           C  
ATOM   1087  CG  ASN A  69      30.009   8.659   6.274  1.00  0.74           C  
ATOM   1088  OD1 ASN A  69      29.382   8.879   7.320  1.00  0.74           O  
ATOM   1089  ND2 ASN A  69      31.264   9.001   6.125  1.00  0.74           N  
ATOM   1090  H   ASN A  69      28.840   5.867   7.349  1.00  0.74           H  
ATOM   1091  HA  ASN A  69      27.653   7.493   6.319  1.00  0.74           H  
ATOM   1092 1HB  ASN A  69      30.047   7.483   4.486  1.00  0.74           H  
ATOM   1093 2HB  ASN A  69      28.801   8.723   4.500  1.00  0.74           H  
ATOM   1094 1HD2 ASN A  69      31.750   9.458   6.868  1.00  0.74           H  
ATOM   1095 2HD2 ASN A  69      31.754   8.826   5.251  1.00  0.74           H  
ATOM   1096  N   PRO A  70      26.398   5.581   4.827  1.00  0.82           N  
ATOM   1097  CA  PRO A  70      25.463   5.031   3.881  1.00  0.82           C  
ATOM   1098  C   PRO A  70      24.547   6.098   3.303  1.00  0.82           C  
ATOM   1099  O   PRO A  70      24.084   6.983   4.027  1.00  0.82           O  
ATOM   1100  CB  PRO A  70      24.654   4.060   4.729  1.00  0.82           C  
ATOM   1101  CG  PRO A  70      24.783   4.564   6.147  1.00  0.82           C  
ATOM   1102  CD  PRO A  70      26.166   5.144   6.225  1.00  0.82           C  
ATOM   1103  HA  PRO A  70      26.016   4.499   3.111  1.00  0.82           H  
ATOM   1104 1HB  PRO A  70      23.615   4.061   4.372  1.00  0.82           H  
ATOM   1105 2HB  PRO A  70      25.033   3.052   4.600  1.00  0.82           H  
ATOM   1106 1HG  PRO A  70      23.998   5.303   6.357  1.00  0.82           H  
ATOM   1107 2HG  PRO A  70      24.636   3.738   6.860  1.00  0.82           H  
ATOM   1108 1HD  PRO A  70      26.164   5.977   6.930  1.00  0.82           H  
ATOM   1109 2HD  PRO A  70      26.858   4.341   6.515  1.00  0.82           H  
ATOM   1110  N   ILE A  71      24.226   5.949   2.027  1.00  0.95           N  
ATOM   1111  CA  ILE A  71      23.289   6.810   1.321  1.00  0.95           C  
ATOM   1112  C   ILE A  71      22.302   5.914   0.574  1.00  0.95           C  
ATOM   1113  O   ILE A  71      22.715   4.986  -0.116  1.00  0.95           O  
ATOM   1114  CB  ILE A  71      24.018   7.704   0.298  1.00  0.95           C  
ATOM   1115  CG1 ILE A  71      25.102   8.550   0.954  1.00  0.95           C  
ATOM   1116  CG2 ILE A  71      23.013   8.642  -0.358  1.00  0.95           C  
ATOM   1117  CD1 ILE A  71      25.959   9.276  -0.061  1.00  0.95           C  
ATOM   1118  H   ILE A  71      24.699   5.219   1.513  1.00  0.95           H  
ATOM   1119  HA  ILE A  71      22.747   7.424   2.034  1.00  0.95           H  
ATOM   1120  HB  ILE A  71      24.495   7.081  -0.449  1.00  0.95           H  
ATOM   1121 1HG1 ILE A  71      24.639   9.277   1.619  1.00  0.95           H  
ATOM   1122 2HG1 ILE A  71      25.760   7.909   1.542  1.00  0.95           H  
ATOM   1123 1HG2 ILE A  71      23.522   9.271  -1.087  1.00  0.95           H  
ATOM   1124 2HG2 ILE A  71      22.236   8.074  -0.859  1.00  0.95           H  
ATOM   1125 3HG2 ILE A  71      22.557   9.272   0.404  1.00  0.95           H  
ATOM   1126 1HD1 ILE A  71      26.721   9.860   0.458  1.00  0.95           H  
ATOM   1127 2HD1 ILE A  71      26.441   8.554  -0.714  1.00  0.95           H  
ATOM   1128 3HD1 ILE A  71      25.336   9.941  -0.657  1.00  0.95           H  
ATOM   1129  N   PHE A  72      21.004   6.152   0.674  1.00  1.17           N  
ATOM   1130  CA  PHE A  72      20.137   5.253  -0.087  1.00  1.17           C  
ATOM   1131  C   PHE A  72      20.197   5.612  -1.568  1.00  1.17           C  
ATOM   1132  O   PHE A  72      20.139   6.788  -1.934  1.00  1.17           O  
ATOM   1133  CB  PHE A  72      18.722   5.273   0.470  1.00  1.17           C  
ATOM   1134  CG  PHE A  72      18.682   4.580   1.787  1.00  1.17           C  
ATOM   1135  CD1 PHE A  72      18.560   5.279   2.978  1.00  1.17           C  
ATOM   1136  CD2 PHE A  72      18.811   3.217   1.839  1.00  1.17           C  
ATOM   1137  CE1 PHE A  72      18.559   4.609   4.178  1.00  1.17           C  
ATOM   1138  CE2 PHE A  72      18.815   2.567   3.037  1.00  1.17           C  
ATOM   1139  CZ  PHE A  72      18.684   3.265   4.211  1.00  1.17           C  
ATOM   1140  H   PHE A  72      20.637   6.906   1.236  1.00  1.17           H  
ATOM   1141  HA  PHE A  72      20.507   4.231   0.021  1.00  1.17           H  
ATOM   1142 1HB  PHE A  72      18.377   6.297   0.597  1.00  1.17           H  
ATOM   1143 2HB  PHE A  72      18.045   4.763  -0.217  1.00  1.17           H  
ATOM   1144  HD1 PHE A  72      18.462   6.363   2.959  1.00  1.17           H  
ATOM   1145  HD2 PHE A  72      18.919   2.651   0.906  1.00  1.17           H  
ATOM   1146  HE1 PHE A  72      18.457   5.144   5.093  1.00  1.17           H  
ATOM   1147  HE2 PHE A  72      18.920   1.481   3.057  1.00  1.17           H  
ATOM   1148  HZ  PHE A  72      18.679   2.741   5.165  1.00  1.17           H  
ATOM   1149  N   LEU A  73      20.310   4.584  -2.405  1.00  1.51           N  
ATOM   1150  CA  LEU A  73      20.454   4.720  -3.851  1.00  1.51           C  
ATOM   1151  C   LEU A  73      19.257   4.252  -4.664  1.00  1.51           C  
ATOM   1152  O   LEU A  73      18.806   3.114  -4.536  1.00  1.51           O  
ATOM   1153  CB  LEU A  73      21.689   3.918  -4.284  1.00  1.51           C  
ATOM   1154  CG  LEU A  73      22.021   3.821  -5.799  1.00  1.51           C  
ATOM   1155  CD1 LEU A  73      22.414   5.181  -6.362  1.00  1.51           C  
ATOM   1156  CD2 LEU A  73      23.148   2.828  -5.970  1.00  1.51           C  
ATOM   1157  H   LEU A  73      20.323   3.642  -2.012  1.00  1.51           H  
ATOM   1158  HA  LEU A  73      20.614   5.768  -4.076  1.00  1.51           H  
ATOM   1159 1HB  LEU A  73      22.560   4.351  -3.790  1.00  1.51           H  
ATOM   1160 2HB  LEU A  73      21.575   2.899  -3.909  1.00  1.51           H  
ATOM   1161  HG  LEU A  73      21.140   3.473  -6.344  1.00  1.51           H  
ATOM   1162 1HD1 LEU A  73      22.639   5.082  -7.421  1.00  1.51           H  
ATOM   1163 2HD1 LEU A  73      21.591   5.879  -6.232  1.00  1.51           H  
ATOM   1164 3HD1 LEU A  73      23.291   5.546  -5.839  1.00  1.51           H  
ATOM   1165 1HD2 LEU A  73      23.392   2.728  -7.030  1.00  1.51           H  
ATOM   1166 2HD2 LEU A  73      24.026   3.172  -5.422  1.00  1.51           H  
ATOM   1167 3HD2 LEU A  73      22.830   1.865  -5.575  1.00  1.51           H  
ATOM   1168  N   SER A  74      18.759   5.120  -5.533  1.00  2.02           N  
ATOM   1169  CA  SER A  74      17.674   4.729  -6.416  1.00  2.02           C  
ATOM   1170  C   SER A  74      18.284   4.064  -7.637  1.00  2.02           C  
ATOM   1171  O   SER A  74      19.007   4.703  -8.401  1.00  2.02           O  
ATOM   1172  CB  SER A  74      16.849   5.921  -6.843  1.00  2.02           C  
ATOM   1173  OG  SER A  74      15.874   5.537  -7.774  1.00  2.02           O  
ATOM   1174  H   SER A  74      19.148   6.050  -5.590  1.00  2.02           H  
ATOM   1175  HA  SER A  74      17.032   4.009  -5.904  1.00  2.02           H  
ATOM   1176 1HB  SER A  74      16.373   6.374  -5.975  1.00  2.02           H  
ATOM   1177 2HB  SER A  74      17.504   6.668  -7.288  1.00  2.02           H  
ATOM   1178  HG  SER A  74      16.333   4.984  -8.429  1.00  2.02           H  
ATOM   1179  N   ASP A  75      18.042   2.769  -7.783  1.00  2.72           N  
ATOM   1180  CA  ASP A  75      18.632   2.005  -8.870  1.00  2.72           C  
ATOM   1181  C   ASP A  75      18.087   2.341 -10.244  1.00  2.72           C  
ATOM   1182  O   ASP A  75      16.941   2.777 -10.381  1.00  2.72           O  
ATOM   1183  CB  ASP A  75      18.493   0.498  -8.648  1.00  2.72           C  
ATOM   1184  CG  ASP A  75      19.166  -0.241  -9.766  1.00  2.72           C  
ATOM   1185  OD1 ASP A  75      20.251   0.171 -10.160  1.00  2.72           O  
ATOM   1186  OD2 ASP A  75      18.557  -1.119 -10.326  1.00  2.72           O  
ATOM   1187  H   ASP A  75      17.444   2.309  -7.113  1.00  2.72           H  
ATOM   1188  HA  ASP A  75      19.700   2.231  -8.880  1.00  2.72           H  
ATOM   1189 1HB  ASP A  75      18.954   0.217  -7.697  1.00  2.72           H  
ATOM   1190 2HB  ASP A  75      17.440   0.218  -8.613  1.00  2.72           H  
ATOM   1191  N   THR A  76      18.942   2.122 -11.247  1.00  3.59           N  
ATOM   1192  CA  THR A  76      18.619   2.261 -12.657  1.00  3.59           C  
ATOM   1193  C   THR A  76      19.030   0.998 -13.445  1.00  3.59           C  
ATOM   1194  O   THR A  76      18.556   0.763 -14.557  1.00  3.59           O  
ATOM   1195  CB  THR A  76      19.311   3.504 -13.259  1.00  3.59           C  
ATOM   1196  OG1 THR A  76      20.736   3.335 -13.213  1.00  3.59           O  
ATOM   1197  CG2 THR A  76      18.941   4.763 -12.469  1.00  3.59           C  
ATOM   1198  H   THR A  76      19.850   1.742 -10.983  1.00  3.59           H  
ATOM   1199  HA  THR A  76      17.538   2.382 -12.753  1.00  3.59           H  
ATOM   1200  HB  THR A  76      18.998   3.623 -14.295  1.00  3.59           H  
ATOM   1201  HG1 THR A  76      20.977   2.542 -13.701  1.00  3.59           H  
ATOM   1202 1HG2 THR A  76      19.433   5.627 -12.909  1.00  3.59           H  
ATOM   1203 2HG2 THR A  76      17.859   4.905 -12.499  1.00  3.59           H  
ATOM   1204 3HG2 THR A  76      19.261   4.660 -11.432  1.00  3.59           H  
ATOM   1205  N   ALA A  77      19.937   0.194 -12.872  1.00  4.53           N  
ATOM   1206  CA  ALA A  77      20.520  -0.986 -13.527  1.00  4.53           C  
ATOM   1207  C   ALA A  77      19.471  -2.024 -13.887  1.00  4.53           C  
ATOM   1208  O   ALA A  77      19.559  -2.684 -14.923  1.00  4.53           O  
ATOM   1209  CB  ALA A  77      21.554  -1.624 -12.621  1.00  4.53           C  
ATOM   1210  H   ALA A  77      20.232   0.386 -11.916  1.00  4.53           H  
ATOM   1211  HA  ALA A  77      21.000  -0.657 -14.448  1.00  4.53           H  
ATOM   1212 1HB  ALA A  77      22.005  -2.479 -13.120  1.00  4.53           H  
ATOM   1213 2HB  ALA A  77      22.312  -0.888 -12.390  1.00  4.53           H  
ATOM   1214 3HB  ALA A  77      21.066  -1.950 -11.698  1.00  4.53           H  
ATOM   1215  N   LEU A  78      18.455  -2.138 -13.045  1.00  5.32           N  
ATOM   1216  CA  LEU A  78      17.388  -3.102 -13.248  1.00  5.32           C  
ATOM   1217  C   LEU A  78      16.228  -2.526 -14.074  1.00  5.32           C  
ATOM   1218  O   LEU A  78      15.169  -3.155 -14.212  1.00  5.32           O  
ATOM   1219  CB  LEU A  78      16.891  -3.586 -11.891  1.00  5.32           C  
ATOM   1220  CG  LEU A  78      17.932  -4.302 -11.031  1.00  5.32           C  
ATOM   1221  CD1 LEU A  78      17.303  -4.659  -9.706  1.00  5.32           C  
ATOM   1222  CD2 LEU A  78      18.438  -5.530 -11.763  1.00  5.32           C  
ATOM   1223  H   LEU A  78      18.457  -1.584 -12.178  1.00  5.32           H  
ATOM   1224  HA  LEU A  78      17.798  -3.953 -13.787  1.00  5.32           H  
ATOM   1225 1HB  LEU A  78      16.537  -2.720 -11.324  1.00  5.32           H  
ATOM   1226 2HB  LEU A  78      16.055  -4.263 -12.041  1.00  5.32           H  
ATOM   1227  HG  LEU A  78      18.768  -3.626 -10.834  1.00  5.32           H  
ATOM   1228 1HD1 LEU A  78      18.028  -5.159  -9.070  1.00  5.32           H  
ATOM   1229 2HD1 LEU A  78      16.952  -3.746  -9.215  1.00  5.32           H  
ATOM   1230 3HD1 LEU A  78      16.466  -5.314  -9.892  1.00  5.32           H  
ATOM   1231 1HD2 LEU A  78      19.183  -6.037 -11.151  1.00  5.32           H  
ATOM   1232 2HD2 LEU A  78      17.603  -6.204 -11.956  1.00  5.32           H  
ATOM   1233 3HD2 LEU A  78      18.890  -5.227 -12.710  1.00  5.32           H  
ATOM   1234  N   ASN A  79      16.424  -1.329 -14.637  1.00  5.73           N  
ATOM   1235  CA  ASN A  79      15.410  -0.654 -15.431  1.00  5.73           C  
ATOM   1236  C   ASN A  79      14.117  -0.497 -14.633  1.00  5.73           C  
ATOM   1237  O   ASN A  79      14.114   0.144 -13.585  1.00  5.73           O  
ATOM   1238  CB  ASN A  79      15.190  -1.387 -16.748  1.00  5.73           C  
ATOM   1239  CG  ASN A  79      16.434  -1.406 -17.617  1.00  5.73           C  
ATOM   1240  OD1 ASN A  79      17.096  -0.380 -17.813  1.00  5.73           O  
ATOM   1241  ND2 ASN A  79      16.758  -2.564 -18.141  1.00  5.73           N  
ATOM   1242  H   ASN A  79      17.313  -0.846 -14.521  1.00  5.73           H  
ATOM   1243  HA  ASN A  79      15.772   0.351 -15.659  1.00  5.73           H  
ATOM   1244 1HB  ASN A  79      14.875  -2.412 -16.572  1.00  5.73           H  
ATOM   1245 2HB  ASN A  79      14.398  -0.891 -17.309  1.00  5.73           H  
ATOM   1246 1HD2 ASN A  79      17.570  -2.642 -18.722  1.00  5.73           H  
ATOM   1247 2HD2 ASN A  79      16.198  -3.371 -17.956  1.00  5.73           H  
ATOM   1248  N   GLY A  80      13.008  -1.055 -15.118  1.00  5.66           N  
ATOM   1249  CA  GLY A  80      11.745  -0.894 -14.407  1.00  5.66           C  
ATOM   1250  C   GLY A  80      11.589  -1.814 -13.191  1.00  5.66           C  
ATOM   1251  O   GLY A  80      10.688  -1.619 -12.365  1.00  5.66           O  
ATOM   1252  H   GLY A  80      13.038  -1.591 -15.971  1.00  5.66           H  
ATOM   1253 1HA  GLY A  80      11.650   0.142 -14.086  1.00  5.66           H  
ATOM   1254 2HA  GLY A  80      10.926  -1.079 -15.101  1.00  5.66           H  
ATOM   1255  N   ASN A  81      12.448  -2.817 -13.041  1.00  5.17           N  
ATOM   1256  CA  ASN A  81      12.255  -3.714 -11.914  1.00  5.17           C  
ATOM   1257  C   ASN A  81      13.007  -3.207 -10.718  1.00  5.17           C  
ATOM   1258  O   ASN A  81      14.111  -3.653 -10.427  1.00  5.17           O  
ATOM   1259  CB  ASN A  81      12.652  -5.135 -12.199  1.00  5.17           C  
ATOM   1260  CG  ASN A  81      12.194  -6.060 -11.074  1.00  5.17           C  
ATOM   1261  OD1 ASN A  81      11.841  -5.635  -9.946  1.00  5.17           O  
ATOM   1262  ND2 ASN A  81      12.197  -7.342 -11.362  1.00  5.17           N  
ATOM   1263  H   ASN A  81      13.237  -2.947 -13.676  1.00  5.17           H  
ATOM   1264  HA  ASN A  81      11.197  -3.714 -11.647  1.00  5.17           H  
ATOM   1265 1HB  ASN A  81      12.214  -5.462 -13.141  1.00  5.17           H  
ATOM   1266 2HB  ASN A  81      13.737  -5.197 -12.297  1.00  5.17           H  
ATOM   1267 1HD2 ASN A  81      11.911  -8.011 -10.675  1.00  5.17           H  
ATOM   1268 2HD2 ASN A  81      12.484  -7.650 -12.269  1.00  5.17           H  
ATOM   1269  N   SER A  82      12.382  -2.318  -9.984  1.00  4.41           N  
ATOM   1270  CA  SER A  82      13.019  -1.707  -8.829  1.00  4.41           C  
ATOM   1271  C   SER A  82      13.334  -2.710  -7.703  1.00  4.41           C  
ATOM   1272  O   SER A  82      14.114  -2.398  -6.799  1.00  4.41           O  
ATOM   1273  CB  SER A  82      12.141  -0.599  -8.292  1.00  4.41           C  
ATOM   1274  OG  SER A  82      10.958  -1.114  -7.745  1.00  4.41           O  
ATOM   1275  H   SER A  82      11.467  -2.010 -10.324  1.00  4.41           H  
ATOM   1276  HA  SER A  82      13.963  -1.270  -9.162  1.00  4.41           H  
ATOM   1277 1HB  SER A  82      12.681  -0.052  -7.545  1.00  4.41           H  
ATOM   1278 2HB  SER A  82      11.901   0.097  -9.097  1.00  4.41           H  
ATOM   1279  HG  SER A  82      11.226  -1.869  -7.211  1.00  4.41           H  
ATOM   1280  N   VAL A  83      12.701  -3.894  -7.738  1.00  3.55           N  
ATOM   1281  CA  VAL A  83      12.843  -4.966  -6.744  1.00  3.55           C  
ATOM   1282  C   VAL A  83      12.566  -4.540  -5.295  1.00  3.55           C  
ATOM   1283  O   VAL A  83      11.569  -4.946  -4.699  1.00  3.55           O  
ATOM   1284  CB  VAL A  83      14.257  -5.608  -6.835  1.00  3.55           C  
ATOM   1285  CG1 VAL A  83      14.475  -6.643  -5.719  1.00  3.55           C  
ATOM   1286  CG2 VAL A  83      14.404  -6.292  -8.170  1.00  3.55           C  
ATOM   1287  H   VAL A  83      12.128  -4.114  -8.553  1.00  3.55           H  
ATOM   1288  HA  VAL A  83      12.123  -5.742  -7.006  1.00  3.55           H  
ATOM   1289  HB  VAL A  83      15.017  -4.836  -6.730  1.00  3.55           H  
ATOM   1290 1HG1 VAL A  83      15.469  -7.073  -5.822  1.00  3.55           H  
ATOM   1291 2HG1 VAL A  83      14.391  -6.197  -4.744  1.00  3.55           H  
ATOM   1292 3HG1 VAL A  83      13.730  -7.430  -5.813  1.00  3.55           H  
ATOM   1293 1HG2 VAL A  83      15.391  -6.739  -8.241  1.00  3.55           H  
ATOM   1294 2HG2 VAL A  83      13.647  -7.068  -8.264  1.00  3.55           H  
ATOM   1295 3HG2 VAL A  83      14.279  -5.573  -8.957  1.00  3.55           H  
ATOM   1296  N   ALA A  84      13.485  -3.780  -4.718  1.00  2.76           N  
ATOM   1297  CA  ALA A  84      13.404  -3.341  -3.334  1.00  2.76           C  
ATOM   1298  C   ALA A  84      14.370  -2.191  -3.066  1.00  2.76           C  
ATOM   1299  O   ALA A  84      15.428  -2.435  -2.494  1.00  2.76           O  
ATOM   1300  CB  ALA A  84      13.713  -4.488  -2.390  1.00  2.76           C  
ATOM   1301  H   ALA A  84      14.241  -3.455  -5.311  1.00  2.76           H  
ATOM   1302  HA  ALA A  84      12.386  -3.007  -3.140  1.00  2.76           H  
ATOM   1303 1HB  ALA A  84      13.624  -4.147  -1.361  1.00  2.76           H  
ATOM   1304 2HB  ALA A  84      13.014  -5.308  -2.558  1.00  2.76           H  
ATOM   1305 3HB  ALA A  84      14.725  -4.832  -2.572  1.00  2.76           H  
ATOM   1306  N   PRO A  85      14.054  -0.935  -3.452  1.00  2.10           N  
ATOM   1307  CA  PRO A  85      14.914   0.253  -3.356  1.00  2.10           C  
ATOM   1308  C   PRO A  85      15.529   0.401  -1.963  1.00  2.10           C  
ATOM   1309  O   PRO A  85      16.664   0.854  -1.810  1.00  2.10           O  
ATOM   1310  CB  PRO A  85      13.924   1.388  -3.643  1.00  2.10           C  
ATOM   1311  CG  PRO A  85      12.892   0.756  -4.540  1.00  2.10           C  
ATOM   1312  CD  PRO A  85      12.719  -0.653  -4.001  1.00  2.10           C  
ATOM   1313  HA  PRO A  85      15.695   0.203  -4.127  1.00  2.10           H  
ATOM   1314 1HB  PRO A  85      13.502   1.771  -2.701  1.00  2.10           H  
ATOM   1315 2HB  PRO A  85      14.450   2.228  -4.122  1.00  2.10           H  
ATOM   1316 1HG  PRO A  85      11.959   1.338  -4.527  1.00  2.10           H  
ATOM   1317 2HG  PRO A  85      13.259   0.770  -5.561  1.00  2.10           H  
ATOM   1318 1HD  PRO A  85      11.973  -0.673  -3.203  1.00  2.10           H  
ATOM   1319 2HD  PRO A  85      12.466  -1.322  -4.829  1.00  2.10           H  
ATOM   1320  N   ALA A  86      14.802  -0.085  -0.961  1.00  1.61           N  
ATOM   1321  CA  ALA A  86      15.167  -0.069   0.446  1.00  1.61           C  
ATOM   1322  C   ALA A  86      16.490  -0.739   0.706  1.00  1.61           C  
ATOM   1323  O   ALA A  86      17.176  -0.426   1.677  1.00  1.61           O  
ATOM   1324  CB  ALA A  86      14.126  -0.844   1.249  1.00  1.61           C  
ATOM   1325  H   ALA A  86      13.880  -0.432  -1.176  1.00  1.61           H  
ATOM   1326  HA  ALA A  86      15.230   0.964   0.766  1.00  1.61           H  
ATOM   1327 1HB  ALA A  86      14.383  -0.838   2.291  1.00  1.61           H  
ATOM   1328 2HB  ALA A  86      13.160  -0.423   1.135  1.00  1.61           H  
ATOM   1329 3HB  ALA A  86      14.106  -1.872   0.896  1.00  1.61           H  
ATOM   1330  N   LEU A  87      16.823  -1.709  -0.118  1.00  1.26           N  
ATOM   1331  CA  LEU A  87      18.005  -2.489   0.100  1.00  1.26           C  
ATOM   1332  C   LEU A  87      19.209  -1.977  -0.668  1.00  1.26           C  
ATOM   1333  O   LEU A  87      20.291  -2.556  -0.582  1.00  1.26           O  
ATOM   1334  CB  LEU A  87      17.705  -3.911  -0.314  1.00  1.26           C  
ATOM   1335  CG  LEU A  87      16.525  -4.508   0.400  1.00  1.26           C  
ATOM   1336  CD1 LEU A  87      16.346  -5.933  -0.062  1.00  1.26           C  
ATOM   1337  CD2 LEU A  87      16.703  -4.366   1.890  1.00  1.26           C  
ATOM   1338  H   LEU A  87      16.242  -1.909  -0.929  1.00  1.26           H  
ATOM   1339  HA  LEU A  87      18.238  -2.467   1.164  1.00  1.26           H  
ATOM   1340 1HB  LEU A  87      17.496  -3.924  -1.385  1.00  1.26           H  
ATOM   1341 2HB  LEU A  87      18.553  -4.522  -0.120  1.00  1.26           H  
ATOM   1342  HG  LEU A  87      15.625  -3.968   0.109  1.00  1.26           H  
ATOM   1343 1HD1 LEU A  87      15.475  -6.366   0.423  1.00  1.26           H  
ATOM   1344 2HD1 LEU A  87      16.209  -5.955  -1.138  1.00  1.26           H  
ATOM   1345 3HD1 LEU A  87      17.230  -6.510   0.200  1.00  1.26           H  
ATOM   1346 1HD2 LEU A  87      15.837  -4.792   2.388  1.00  1.26           H  
ATOM   1347 2HD2 LEU A  87      17.579  -4.877   2.213  1.00  1.26           H  
ATOM   1348 3HD2 LEU A  87      16.796  -3.313   2.152  1.00  1.26           H  
ATOM   1349  N   ASN A  88      19.049  -0.916  -1.452  1.00  1.03           N  
ATOM   1350  CA  ASN A  88      20.187  -0.420  -2.218  1.00  1.03           C  
ATOM   1351  C   ASN A  88      20.853   0.769  -1.532  1.00  1.03           C  
ATOM   1352  O   ASN A  88      20.309   1.876  -1.477  1.00  1.03           O  
ATOM   1353  CB  ASN A  88      19.787  -0.122  -3.642  1.00  1.03           C  
ATOM   1354  CG  ASN A  88      19.412  -1.378  -4.419  1.00  1.03           C  
ATOM   1355  OD1 ASN A  88      20.165  -2.359  -4.437  1.00  1.03           O  
ATOM   1356  ND2 ASN A  88      18.267  -1.360  -5.059  1.00  1.03           N  
ATOM   1357  H   ASN A  88      18.154  -0.427  -1.510  1.00  1.03           H  
ATOM   1358  HA  ASN A  88      20.943  -1.207  -2.261  1.00  1.03           H  
ATOM   1359 1HB  ASN A  88      18.928   0.557  -3.638  1.00  1.03           H  
ATOM   1360 2HB  ASN A  88      20.603   0.389  -4.154  1.00  1.03           H  
ATOM   1361 1HD2 ASN A  88      17.973  -2.160  -5.586  1.00  1.03           H  
ATOM   1362 2HD2 ASN A  88      17.687  -0.547  -5.020  1.00  1.03           H  
ATOM   1363  N   VAL A  89      22.021   0.506  -0.968  1.00  0.88           N  
ATOM   1364  CA  VAL A  89      22.773   1.468  -0.180  1.00  0.88           C  
ATOM   1365  C   VAL A  89      24.148   1.727  -0.764  1.00  0.88           C  
ATOM   1366  O   VAL A  89      24.830   0.796  -1.164  1.00  0.88           O  
ATOM   1367  CB  VAL A  89      22.945   0.926   1.255  1.00  0.88           C  
ATOM   1368  CG1 VAL A  89      23.814   1.861   2.102  1.00  0.88           C  
ATOM   1369  CG2 VAL A  89      21.609   0.754   1.889  1.00  0.88           C  
ATOM   1370  H   VAL A  89      22.411  -0.436  -1.058  1.00  0.88           H  
ATOM   1371  HA  VAL A  89      22.223   2.408  -0.151  1.00  0.88           H  
ATOM   1372  HB  VAL A  89      23.432  -0.035   1.201  1.00  0.88           H  
ATOM   1373 1HG1 VAL A  89      23.921   1.439   3.097  1.00  0.88           H  
ATOM   1374 2HG1 VAL A  89      24.800   1.965   1.656  1.00  0.88           H  
ATOM   1375 3HG1 VAL A  89      23.338   2.841   2.164  1.00  0.88           H  
ATOM   1376 1HG2 VAL A  89      21.723   0.354   2.896  1.00  0.88           H  
ATOM   1377 2HG2 VAL A  89      21.152   1.719   1.930  1.00  0.88           H  
ATOM   1378 3HG2 VAL A  89      20.993   0.072   1.301  1.00  0.88           H  
ATOM   1379  N   PHE A  90      24.548   2.976  -0.837  1.00  0.78           N  
ATOM   1380  CA  PHE A  90      25.897   3.293  -1.263  1.00  0.78           C  
ATOM   1381  C   PHE A  90      26.650   3.685  -0.019  1.00  0.78           C  
ATOM   1382  O   PHE A  90      26.101   4.363   0.835  1.00  0.78           O  
ATOM   1383  CB  PHE A  90      25.952   4.436  -2.255  1.00  0.78           C  
ATOM   1384  CG  PHE A  90      27.362   4.797  -2.597  1.00  0.78           C  
ATOM   1385  CD1 PHE A  90      28.083   4.018  -3.465  1.00  0.78           C  
ATOM   1386  CD2 PHE A  90      27.974   5.902  -2.029  1.00  0.78           C  
ATOM   1387  CE1 PHE A  90      29.374   4.313  -3.774  1.00  0.78           C  
ATOM   1388  CE2 PHE A  90      29.281   6.212  -2.337  1.00  0.78           C  
ATOM   1389  CZ  PHE A  90      29.984   5.410  -3.217  1.00  0.78           C  
ATOM   1390  H   PHE A  90      23.919   3.722  -0.553  1.00  0.78           H  
ATOM   1391  HA  PHE A  90      26.370   2.413  -1.699  1.00  0.78           H  
ATOM   1392 1HB  PHE A  90      25.424   4.168  -3.173  1.00  0.78           H  
ATOM   1393 2HB  PHE A  90      25.464   5.297  -1.821  1.00  0.78           H  
ATOM   1394  HD1 PHE A  90      27.610   3.149  -3.901  1.00  0.78           H  
ATOM   1395  HD2 PHE A  90      27.411   6.517  -1.328  1.00  0.78           H  
ATOM   1396  HE1 PHE A  90      29.910   3.675  -4.448  1.00  0.78           H  
ATOM   1397  HE2 PHE A  90      29.759   7.080  -1.884  1.00  0.78           H  
ATOM   1398  HZ  PHE A  90      31.018   5.644  -3.460  1.00  0.78           H  
ATOM   1399  N   ALA A  91      27.880   3.245   0.126  1.00  0.72           N  
ATOM   1400  CA  ALA A  91      28.646   3.619   1.308  1.00  0.72           C  
ATOM   1401  C   ALA A  91      30.038   4.027   0.911  1.00  0.72           C  
ATOM   1402  O   ALA A  91      30.565   3.577  -0.106  1.00  0.72           O  
ATOM   1403  CB  ALA A  91      28.700   2.467   2.297  1.00  0.72           C  
ATOM   1404  H   ALA A  91      28.287   2.661  -0.599  1.00  0.72           H  
ATOM   1405  HA  ALA A  91      28.169   4.478   1.781  1.00  0.72           H  
ATOM   1406 1HB  ALA A  91      29.262   2.770   3.184  1.00  0.72           H  
ATOM   1407 2HB  ALA A  91      27.686   2.215   2.573  1.00  0.72           H  
ATOM   1408 3HB  ALA A  91      29.180   1.620   1.846  1.00  0.72           H  
ATOM   1409  N   GLU A  92      30.639   4.903   1.702  1.00  0.69           N  
ATOM   1410  CA  GLU A  92      32.001   5.298   1.408  1.00  0.69           C  
ATOM   1411  C   GLU A  92      32.938   4.132   1.653  1.00  0.69           C  
ATOM   1412  O   GLU A  92      33.907   3.929   0.921  1.00  0.69           O  
ATOM   1413  CB  GLU A  92      32.399   6.514   2.233  1.00  0.69           C  
ATOM   1414  CG  GLU A  92      31.662   7.791   1.822  1.00  0.69           C  
ATOM   1415  CD  GLU A  92      32.049   8.998   2.626  1.00  0.69           C  
ATOM   1416  OE1 GLU A  92      32.744   8.844   3.603  1.00  0.69           O  
ATOM   1417  OE2 GLU A  92      31.648  10.081   2.267  1.00  0.69           O  
ATOM   1418  H   GLU A  92      30.174   5.238   2.551  1.00  0.69           H  
ATOM   1419  HA  GLU A  92      32.064   5.567   0.353  1.00  0.69           H  
ATOM   1420 1HB  GLU A  92      32.181   6.322   3.289  1.00  0.69           H  
ATOM   1421 2HB  GLU A  92      33.470   6.686   2.143  1.00  0.69           H  
ATOM   1422 1HG  GLU A  92      31.864   7.988   0.769  1.00  0.69           H  
ATOM   1423 2HG  GLU A  92      30.589   7.618   1.930  1.00  0.69           H  
ATOM   1424  N   LYS A  93      32.644   3.371   2.703  1.00  0.68           N  
ATOM   1425  CA  LYS A  93      33.471   2.217   3.038  1.00  0.68           C  
ATOM   1426  C   LYS A  93      32.803   1.274   4.022  1.00  0.68           C  
ATOM   1427  O   LYS A  93      31.838   1.635   4.696  1.00  0.68           O  
ATOM   1428  CB  LYS A  93      34.839   2.659   3.601  1.00  0.68           C  
ATOM   1429  CG  LYS A  93      34.787   3.453   4.890  1.00  0.68           C  
ATOM   1430  CD  LYS A  93      36.181   3.867   5.338  1.00  0.68           C  
ATOM   1431  CE  LYS A  93      36.144   4.676   6.626  1.00  0.68           C  
ATOM   1432  NZ  LYS A  93      37.513   5.082   7.067  1.00  0.68           N  
ATOM   1433  H   LYS A  93      31.834   3.629   3.272  1.00  0.68           H  
ATOM   1434  HA  LYS A  93      33.649   1.653   2.122  1.00  0.68           H  
ATOM   1435 1HB  LYS A  93      35.442   1.771   3.802  1.00  0.68           H  
ATOM   1436 2HB  LYS A  93      35.375   3.249   2.862  1.00  0.68           H  
ATOM   1437 1HG  LYS A  93      34.176   4.346   4.747  1.00  0.68           H  
ATOM   1438 2HG  LYS A  93      34.340   2.834   5.665  1.00  0.68           H  
ATOM   1439 1HD  LYS A  93      36.785   2.972   5.501  1.00  0.68           H  
ATOM   1440 2HD  LYS A  93      36.651   4.465   4.556  1.00  0.68           H  
ATOM   1441 1HE  LYS A  93      35.546   5.571   6.465  1.00  0.68           H  
ATOM   1442 2HE  LYS A  93      35.681   4.079   7.409  1.00  0.68           H  
ATOM   1443 1HZ  LYS A  93      37.448   5.617   7.921  1.00  0.68           H  
ATOM   1444 2HZ  LYS A  93      38.074   4.257   7.229  1.00  0.68           H  
ATOM   1445 3HZ  LYS A  93      37.945   5.647   6.349  1.00  0.68           H  
ATOM   1446  N   LEU A  94      33.331   0.061   4.106  1.00  0.71           N  
ATOM   1447  CA  LEU A  94      32.930  -0.843   5.174  1.00  0.71           C  
ATOM   1448  C   LEU A  94      34.100  -0.964   6.141  1.00  0.71           C  
ATOM   1449  O   LEU A  94      35.257  -0.981   5.711  1.00  0.71           O  
ATOM   1450  CB  LEU A  94      32.569  -2.234   4.653  1.00  0.71           C  
ATOM   1451  CG  LEU A  94      31.441  -2.357   3.628  1.00  0.71           C  
ATOM   1452  CD1 LEU A  94      31.268  -3.823   3.243  1.00  0.71           C  
ATOM   1453  CD2 LEU A  94      30.198  -1.808   4.199  1.00  0.71           C  
ATOM   1454  H   LEU A  94      34.070  -0.211   3.475  1.00  0.71           H  
ATOM   1455  HA  LEU A  94      32.078  -0.424   5.705  1.00  0.71           H  
ATOM   1456 1HB  LEU A  94      33.437  -2.627   4.189  1.00  0.71           H  
ATOM   1457 2HB  LEU A  94      32.322  -2.868   5.504  1.00  0.71           H  
ATOM   1458  HG  LEU A  94      31.698  -1.814   2.735  1.00  0.71           H  
ATOM   1459 1HD1 LEU A  94      30.472  -3.905   2.510  1.00  0.71           H  
ATOM   1460 2HD1 LEU A  94      32.195  -4.204   2.814  1.00  0.71           H  
ATOM   1461 3HD1 LEU A  94      31.012  -4.405   4.123  1.00  0.71           H  
ATOM   1462 1HD2 LEU A  94      29.402  -1.904   3.479  1.00  0.71           H  
ATOM   1463 2HD2 LEU A  94      29.945  -2.362   5.105  1.00  0.71           H  
ATOM   1464 3HD2 LEU A  94      30.356  -0.763   4.436  1.00  0.71           H  
ATOM   1465  N   VAL A  95      33.807  -1.066   7.429  1.00  0.78           N  
ATOM   1466  CA  VAL A  95      34.844  -1.239   8.443  1.00  0.78           C  
ATOM   1467  C   VAL A  95      34.660  -2.511   9.251  1.00  0.78           C  
ATOM   1468  O   VAL A  95      33.578  -2.794   9.749  1.00  0.78           O  
ATOM   1469  CB  VAL A  95      34.867  -0.011   9.375  1.00  0.78           C  
ATOM   1470  CG1 VAL A  95      35.871  -0.199  10.488  1.00  0.78           C  
ATOM   1471  CG2 VAL A  95      35.231   1.218   8.548  1.00  0.78           C  
ATOM   1472  H   VAL A  95      32.828  -0.998   7.709  1.00  0.78           H  
ATOM   1473  HA  VAL A  95      35.808  -1.296   7.939  1.00  0.78           H  
ATOM   1474  HB  VAL A  95      33.879   0.121   9.826  1.00  0.78           H  
ATOM   1475 1HG1 VAL A  95      35.869   0.680  11.131  1.00  0.78           H  
ATOM   1476 2HG1 VAL A  95      35.603  -1.076  11.081  1.00  0.78           H  
ATOM   1477 3HG1 VAL A  95      36.865  -0.337  10.066  1.00  0.78           H  
ATOM   1478 1HG2 VAL A  95      35.242   2.095   9.190  1.00  0.78           H  
ATOM   1479 2HG2 VAL A  95      36.217   1.075   8.105  1.00  0.78           H  
ATOM   1480 3HG2 VAL A  95      34.502   1.354   7.758  1.00  0.78           H  
ATOM   1481  N   LEU A  96      35.710  -3.308   9.372  1.00  0.93           N  
ATOM   1482  CA  LEU A  96      35.591  -4.531  10.158  1.00  0.93           C  
ATOM   1483  C   LEU A  96      35.436  -4.206  11.644  1.00  0.93           C  
ATOM   1484  O   LEU A  96      36.247  -3.464  12.198  1.00  0.93           O  
ATOM   1485  CB  LEU A  96      36.812  -5.428   9.955  1.00  0.93           C  
ATOM   1486  CG  LEU A  96      36.740  -6.758  10.658  1.00  0.93           C  
ATOM   1487  CD1 LEU A  96      35.636  -7.581  10.057  1.00  0.93           C  
ATOM   1488  CD2 LEU A  96      38.070  -7.470  10.541  1.00  0.93           C  
ATOM   1489  H   LEU A  96      36.589  -3.057   8.939  1.00  0.93           H  
ATOM   1490  HA  LEU A  96      34.705  -5.070   9.838  1.00  0.93           H  
ATOM   1491 1HB  LEU A  96      36.934  -5.629   8.907  1.00  0.93           H  
ATOM   1492 2HB  LEU A  96      37.697  -4.905  10.316  1.00  0.93           H  
ATOM   1493  HG  LEU A  96      36.499  -6.592  11.692  1.00  0.93           H  
ATOM   1494 1HD1 LEU A  96      35.572  -8.529  10.584  1.00  0.93           H  
ATOM   1495 2HD1 LEU A  96      34.703  -7.053  10.148  1.00  0.93           H  
ATOM   1496 3HD1 LEU A  96      35.847  -7.759   9.009  1.00  0.93           H  
ATOM   1497 1HD2 LEU A  96      38.018  -8.428  11.053  1.00  0.93           H  
ATOM   1498 2HD2 LEU A  96      38.303  -7.634   9.489  1.00  0.93           H  
ATOM   1499 3HD2 LEU A  96      38.848  -6.857  10.995  1.00  0.93           H  
ATOM   1500  N   LYS A  97      34.414  -4.775  12.287  1.00  1.14           N  
ATOM   1501  CA  LYS A  97      34.187  -4.547  13.715  1.00  1.14           C  
ATOM   1502  C   LYS A  97      34.607  -5.757  14.544  1.00  1.14           C  
ATOM   1503  O   LYS A  97      35.142  -5.591  15.641  1.00  1.14           O  
ATOM   1504  CB  LYS A  97      32.714  -4.266  13.977  1.00  1.14           C  
ATOM   1505  CG  LYS A  97      32.179  -3.065  13.249  1.00  1.14           C  
ATOM   1506  CD  LYS A  97      32.804  -1.754  13.701  1.00  1.14           C  
ATOM   1507  CE  LYS A  97      32.215  -1.275  15.031  1.00  1.14           C  
ATOM   1508  NZ  LYS A  97      32.569   0.147  15.303  1.00  1.14           N  
ATOM   1509  H   LYS A  97      33.775  -5.372  11.776  1.00  1.14           H  
ATOM   1510  HA  LYS A  97      34.781  -3.692  14.035  1.00  1.14           H  
ATOM   1511 1HB  LYS A  97      32.135  -5.125  13.666  1.00  1.14           H  
ATOM   1512 2HB  LYS A  97      32.551  -4.130  15.045  1.00  1.14           H  
ATOM   1513 1HG  LYS A  97      32.379  -3.184  12.184  1.00  1.14           H  
ATOM   1514 2HG  LYS A  97      31.099  -3.014  13.387  1.00  1.14           H  
ATOM   1515 1HD  LYS A  97      33.879  -1.897  13.821  1.00  1.14           H  
ATOM   1516 2HD  LYS A  97      32.654  -0.986  12.948  1.00  1.14           H  
ATOM   1517 1HE  LYS A  97      31.129  -1.366  14.996  1.00  1.14           H  
ATOM   1518 2HE  LYS A  97      32.600  -1.896  15.838  1.00  1.14           H  
ATOM   1519 1HZ  LYS A  97      32.165   0.445  16.174  1.00  1.14           H  
ATOM   1520 2HZ  LYS A  97      33.567   0.261  15.336  1.00  1.14           H  
ATOM   1521 3HZ  LYS A  97      32.174   0.711  14.525  1.00  1.14           H  
ATOM   1522  N   LYS A  98      34.373  -6.952  13.984  1.00  1.43           N  
ATOM   1523  CA  LYS A  98      34.646  -8.258  14.602  1.00  1.43           C  
ATOM   1524  C   LYS A  98      33.664  -8.567  15.733  1.00  1.43           C  
ATOM   1525  O   LYS A  98      32.706  -9.311  15.522  1.00  1.43           O  
ATOM   1526  OXT LYS A  98      34.028  -8.387  16.892  1.00  1.43           O  
ATOM   1527  CB  LYS A  98      36.091  -8.363  15.130  1.00  1.43           C  
ATOM   1528  CG  LYS A  98      37.164  -8.305  14.057  1.00  1.43           C  
ATOM   1529  CD  LYS A  98      38.545  -8.594  14.616  1.00  1.43           C  
ATOM   1530  CE  LYS A  98      39.062  -7.417  15.440  1.00  1.43           C  
ATOM   1531  NZ  LYS A  98      40.470  -7.627  15.888  1.00  1.43           N  
ATOM   1532  H   LYS A  98      33.929  -6.947  13.066  1.00  1.43           H  
ATOM   1533  HA  LYS A  98      34.516  -9.024  13.839  1.00  1.43           H  
ATOM   1534 1HB  LYS A  98      36.303  -7.612  15.876  1.00  1.43           H  
ATOM   1535 2HB  LYS A  98      36.206  -9.326  15.625  1.00  1.43           H  
ATOM   1536 1HG  LYS A  98      36.932  -9.000  13.251  1.00  1.43           H  
ATOM   1537 2HG  LYS A  98      37.187  -7.300  13.663  1.00  1.43           H  
ATOM   1538 1HD  LYS A  98      38.504  -9.481  15.248  1.00  1.43           H  
ATOM   1539 2HD  LYS A  98      39.235  -8.784  13.793  1.00  1.43           H  
ATOM   1540 1HE  LYS A  98      39.012  -6.510  14.837  1.00  1.43           H  
ATOM   1541 2HE  LYS A  98      38.427  -7.292  16.318  1.00  1.43           H  
ATOM   1542 1HZ  LYS A  98      40.774  -6.830  16.430  1.00  1.43           H  
ATOM   1543 2HZ  LYS A  98      40.521  -8.460  16.457  1.00  1.43           H  
ATOM   1544 3HZ  LYS A  98      41.070  -7.733  15.082  1.00  1.43           H  
TER    1545
ENDMDL

REMARK ID 691109 MODEL 3 2025-10-18_00000178_full_19
PFRMAT TS
TARGET 2025-10-18_00000178_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.722  -0.096  -2.839  1.00  5.42           N  
ATOM      2  CA  MET A   1       0.081   0.109  -1.640  1.00  5.42           C  
ATOM      3  C   MET A   1       0.839   1.418  -1.690  1.00  5.42           C  
ATOM      4  O   MET A   1       1.604   1.671  -2.620  1.00  5.42           O  
ATOM      5  CB  MET A   1       1.085  -1.020  -1.449  1.00  5.42           C  
ATOM      6  CG  MET A   1       1.930  -0.875  -0.183  1.00  5.42           C  
ATOM      7  SD  MET A   1       3.113  -2.189   0.016  1.00  5.42           S  
ATOM      8  CE  MET A   1       4.250  -1.717  -1.272  1.00  5.42           C  
ATOM      9 1H   MET A   1      -1.505  -0.695  -2.624  1.00  5.42           H  
ATOM     10 2H   MET A   1      -1.060   0.798  -3.167  1.00  5.42           H  
ATOM     11 3H   MET A   1      -0.154  -0.524  -3.555  1.00  5.42           H  
ATOM     12  HA  MET A   1      -0.585   0.144  -0.778  1.00  5.42           H  
ATOM     13 1HB  MET A   1       0.562  -1.973  -1.401  1.00  5.42           H  
ATOM     14 2HB  MET A   1       1.761  -1.055  -2.304  1.00  5.42           H  
ATOM     15 1HG  MET A   1       2.474   0.070  -0.212  1.00  5.42           H  
ATOM     16 2HG  MET A   1       1.281  -0.858   0.693  1.00  5.42           H  
ATOM     17 1HE  MET A   1       5.080  -2.423  -1.303  1.00  5.42           H  
ATOM     18 2HE  MET A   1       3.733  -1.718  -2.231  1.00  5.42           H  
ATOM     19 3HE  MET A   1       4.625  -0.713  -1.067  1.00  5.42           H  
ATOM     20  N   ILE A   2       0.639   2.247  -0.684  1.00  4.86           N  
ATOM     21  CA  ILE A   2       1.356   3.506  -0.594  1.00  4.86           C  
ATOM     22  C   ILE A   2       2.760   3.227  -0.023  1.00  4.86           C  
ATOM     23  O   ILE A   2       2.848   2.649   1.057  1.00  4.86           O  
ATOM     24  CB  ILE A   2       0.599   4.481   0.318  1.00  4.86           C  
ATOM     25  CG1 ILE A   2      -0.767   4.786  -0.267  1.00  4.86           C  
ATOM     26  CG2 ILE A   2       1.387   5.743   0.505  1.00  4.86           C  
ATOM     27  CD1 ILE A   2      -1.667   5.526   0.688  1.00  4.86           C  
ATOM     28  H   ILE A   2      -0.012   2.000   0.050  1.00  4.86           H  
ATOM     29  HA  ILE A   2       1.396   3.946  -1.582  1.00  4.86           H  
ATOM     30  HB  ILE A   2       0.437   4.016   1.280  1.00  4.86           H  
ATOM     31 1HG1 ILE A   2      -0.641   5.390  -1.166  1.00  4.86           H  
ATOM     32 2HG1 ILE A   2      -1.254   3.853  -0.542  1.00  4.86           H  
ATOM     33 1HG2 ILE A   2       0.849   6.424   1.168  1.00  4.86           H  
ATOM     34 2HG2 ILE A   2       2.320   5.505   0.934  1.00  4.86           H  
ATOM     35 3HG2 ILE A   2       1.543   6.227  -0.457  1.00  4.86           H  
ATOM     36 1HD1 ILE A   2      -2.629   5.713   0.210  1.00  4.86           H  
ATOM     37 2HD1 ILE A   2      -1.819   4.924   1.585  1.00  4.86           H  
ATOM     38 3HD1 ILE A   2      -1.208   6.476   0.962  1.00  4.86           H  
ATOM     39  N   PRO A   3       3.871   3.620  -0.685  1.00  4.24           N  
ATOM     40  CA  PRO A   3       5.261   3.412  -0.258  1.00  4.24           C  
ATOM     41  C   PRO A   3       5.541   3.848   1.180  1.00  4.24           C  
ATOM     42  O   PRO A   3       6.376   3.276   1.871  1.00  4.24           O  
ATOM     43  CB  PRO A   3       6.036   4.287  -1.245  1.00  4.24           C  
ATOM     44  CG  PRO A   3       5.190   4.291  -2.489  1.00  4.24           C  
ATOM     45  CD  PRO A   3       3.759   4.304  -1.996  1.00  4.24           C  
ATOM     46  HA  PRO A   3       5.517   2.347  -0.392  1.00  4.24           H  
ATOM     47 1HB  PRO A   3       6.178   5.295  -0.820  1.00  4.24           H  
ATOM     48 2HB  PRO A   3       7.038   3.867  -1.411  1.00  4.24           H  
ATOM     49 1HG  PRO A   3       5.431   5.168  -3.108  1.00  4.24           H  
ATOM     50 2HG  PRO A   3       5.415   3.403  -3.099  1.00  4.24           H  
ATOM     51 1HD  PRO A   3       3.385   5.331  -1.884  1.00  4.24           H  
ATOM     52 2HD  PRO A   3       3.174   3.708  -2.712  1.00  4.24           H  
ATOM     53  N   GLU A   4       4.799   4.834   1.657  1.00  3.61           N  
ATOM     54  CA  GLU A   4       4.954   5.355   3.008  1.00  3.61           C  
ATOM     55  C   GLU A   4       4.663   4.278   4.055  1.00  3.61           C  
ATOM     56  O   GLU A   4       5.190   4.319   5.165  1.00  3.61           O  
ATOM     57  CB  GLU A   4       4.002   6.531   3.225  1.00  3.61           C  
ATOM     58  CG  GLU A   4       4.324   7.760   2.385  1.00  3.61           C  
ATOM     59  CD  GLU A   4       3.328   8.885   2.568  1.00  3.61           C  
ATOM     60  OE1 GLU A   4       2.327   8.673   3.212  1.00  3.61           O  
ATOM     61  OE2 GLU A   4       3.575   9.956   2.064  1.00  3.61           O  
ATOM     62  H   GLU A   4       4.118   5.266   1.058  1.00  3.61           H  
ATOM     63  HA  GLU A   4       5.983   5.693   3.137  1.00  3.61           H  
ATOM     64 1HB  GLU A   4       2.982   6.223   3.024  1.00  3.61           H  
ATOM     65 2HB  GLU A   4       4.044   6.832   4.271  1.00  3.61           H  
ATOM     66 1HG  GLU A   4       5.317   8.119   2.650  1.00  3.61           H  
ATOM     67 2HG  GLU A   4       4.341   7.465   1.335  1.00  3.61           H  
ATOM     68  N   THR A   5       3.847   3.283   3.697  1.00  3.02           N  
ATOM     69  CA  THR A   5       3.445   2.244   4.633  1.00  3.02           C  
ATOM     70  C   THR A   5       4.567   1.226   4.834  1.00  3.02           C  
ATOM     71  O   THR A   5       4.467   0.333   5.678  1.00  3.02           O  
ATOM     72  CB  THR A   5       2.137   1.561   4.179  1.00  3.02           C  
ATOM     73  OG1 THR A   5       2.310   0.902   2.918  1.00  3.02           O  
ATOM     74  CG2 THR A   5       1.070   2.636   4.010  1.00  3.02           C  
ATOM     75  H   THR A   5       3.482   3.241   2.747  1.00  3.02           H  
ATOM     76  HA  THR A   5       3.250   2.712   5.598  1.00  3.02           H  
ATOM     77  HB  THR A   5       1.816   0.835   4.923  1.00  3.02           H  
ATOM     78  HG1 THR A   5       2.673   1.533   2.266  1.00  3.02           H  
ATOM     79 1HG2 THR A   5       0.136   2.181   3.684  1.00  3.02           H  
ATOM     80 2HG2 THR A   5       0.916   3.147   4.959  1.00  3.02           H  
ATOM     81 3HG2 THR A   5       1.408   3.352   3.265  1.00  3.02           H  
ATOM     82  N   LEU A   6       5.641   1.363   4.054  1.00  2.53           N  
ATOM     83  CA  LEU A   6       6.809   0.520   4.167  1.00  2.53           C  
ATOM     84  C   LEU A   6       7.853   1.174   5.060  1.00  2.53           C  
ATOM     85  O   LEU A   6       8.941   0.614   5.224  1.00  2.53           O  
ATOM     86  CB  LEU A   6       7.456   0.304   2.801  1.00  2.53           C  
ATOM     87  CG  LEU A   6       6.625  -0.386   1.752  1.00  2.53           C  
ATOM     88  CD1 LEU A   6       7.422  -0.411   0.468  1.00  2.53           C  
ATOM     89  CD2 LEU A   6       6.284  -1.782   2.226  1.00  2.53           C  
ATOM     90  H   LEU A   6       5.675   2.107   3.359  1.00  2.53           H  
ATOM     91  HA  LEU A   6       6.520  -0.436   4.599  1.00  2.53           H  
ATOM     92 1HB  LEU A   6       7.754   1.273   2.407  1.00  2.53           H  
ATOM     93 2HB  LEU A   6       8.349  -0.288   2.939  1.00  2.53           H  
ATOM     94  HG  LEU A   6       5.702   0.176   1.574  1.00  2.53           H  
ATOM     95 1HD1 LEU A   6       6.856  -0.898  -0.309  1.00  2.53           H  
ATOM     96 2HD1 LEU A   6       7.644   0.615   0.167  1.00  2.53           H  
ATOM     97 3HD1 LEU A   6       8.352  -0.955   0.630  1.00  2.53           H  
ATOM     98 1HD2 LEU A   6       5.696  -2.291   1.473  1.00  2.53           H  
ATOM     99 2HD2 LEU A   6       7.196  -2.338   2.397  1.00  2.53           H  
ATOM    100 3HD2 LEU A   6       5.713  -1.721   3.154  1.00  2.53           H  
ATOM    101  N   VAL A   7       7.535   2.350   5.625  1.00  2.14           N  
ATOM    102  CA  VAL A   7       8.494   3.070   6.444  1.00  2.14           C  
ATOM    103  C   VAL A   7       8.015   3.260   7.888  1.00  2.14           C  
ATOM    104  O   VAL A   7       6.908   3.731   8.145  1.00  2.14           O  
ATOM    105  CB  VAL A   7       8.757   4.451   5.817  1.00  2.14           C  
ATOM    106  CG1 VAL A   7       9.779   5.221   6.663  1.00  2.14           C  
ATOM    107  CG2 VAL A   7       9.214   4.276   4.376  1.00  2.14           C  
ATOM    108  H   VAL A   7       6.624   2.782   5.469  1.00  2.14           H  
ATOM    109  HA  VAL A   7       9.427   2.511   6.461  1.00  2.14           H  
ATOM    110  HB  VAL A   7       7.829   5.030   5.825  1.00  2.14           H  
ATOM    111 1HG1 VAL A   7       9.945   6.203   6.226  1.00  2.14           H  
ATOM    112 2HG1 VAL A   7       9.399   5.342   7.671  1.00  2.14           H  
ATOM    113 3HG1 VAL A   7      10.721   4.673   6.694  1.00  2.14           H  
ATOM    114 1HG2 VAL A   7       9.384   5.253   3.929  1.00  2.14           H  
ATOM    115 2HG2 VAL A   7      10.124   3.708   4.355  1.00  2.14           H  
ATOM    116 3HG2 VAL A   7       8.443   3.751   3.807  1.00  2.14           H  
ATOM    117  N   MET A   8       8.866   2.888   8.832  1.00  1.83           N  
ATOM    118  CA  MET A   8       8.599   3.047  10.257  1.00  1.83           C  
ATOM    119  C   MET A   8       8.797   4.497  10.642  1.00  1.83           C  
ATOM    120  O   MET A   8       9.732   5.138  10.169  1.00  1.83           O  
ATOM    121  CB  MET A   8       9.544   2.155  11.058  1.00  1.83           C  
ATOM    122  CG  MET A   8       9.418   2.151  12.574  1.00  1.83           C  
ATOM    123  SD  MET A   8      10.622   0.989  13.328  1.00  1.83           S  
ATOM    124  CE  MET A   8      10.161   1.017  15.039  1.00  1.83           C  
ATOM    125  H   MET A   8       9.754   2.503   8.545  1.00  1.83           H  
ATOM    126  HA  MET A   8       7.565   2.771  10.462  1.00  1.83           H  
ATOM    127 1HB  MET A   8       9.357   1.132  10.784  1.00  1.83           H  
ATOM    128 2HB  MET A   8      10.536   2.362  10.779  1.00  1.83           H  
ATOM    129 1HG  MET A   8       9.608   3.147  12.965  1.00  1.83           H  
ATOM    130 2HG  MET A   8       8.413   1.857  12.869  1.00  1.83           H  
ATOM    131 1HE  MET A   8      10.817   0.361  15.610  1.00  1.83           H  
ATOM    132 2HE  MET A   8      10.240   2.015  15.399  1.00  1.83           H  
ATOM    133 3HE  MET A   8       9.141   0.693  15.148  1.00  1.83           H  
ATOM    134  N   LYS A   9       7.893   5.040  11.436  1.00  1.59           N  
ATOM    135  CA  LYS A   9       8.066   6.402  11.901  1.00  1.59           C  
ATOM    136  C   LYS A   9       9.063   6.316  13.062  1.00  1.59           C  
ATOM    137  O   LYS A   9       8.894   5.443  13.910  1.00  1.59           O  
ATOM    138  CB  LYS A   9       6.718   7.000  12.326  1.00  1.59           C  
ATOM    139  CG  LYS A   9       6.685   8.516  12.543  1.00  1.59           C  
ATOM    140  CD  LYS A   9       5.240   8.991  12.784  1.00  1.59           C  
ATOM    141  CE  LYS A   9       5.103  10.526  12.725  1.00  1.59           C  
ATOM    142  NZ  LYS A   9       5.772  11.216  13.849  1.00  1.59           N  
ATOM    143  H   LYS A   9       7.106   4.489  11.747  1.00  1.59           H  
ATOM    144  HA  LYS A   9       8.455   6.996  11.083  1.00  1.59           H  
ATOM    145 1HB  LYS A   9       5.953   6.743  11.591  1.00  1.59           H  
ATOM    146 2HB  LYS A   9       6.422   6.578  13.268  1.00  1.59           H  
ATOM    147 1HG  LYS A   9       7.290   8.782  13.411  1.00  1.59           H  
ATOM    148 2HG  LYS A   9       7.087   9.023  11.669  1.00  1.59           H  
ATOM    149 1HD  LYS A   9       4.577   8.546  12.042  1.00  1.59           H  
ATOM    150 2HD  LYS A   9       4.922   8.661  13.776  1.00  1.59           H  
ATOM    151 1HE  LYS A   9       5.548  10.871  11.794  1.00  1.59           H  
ATOM    152 2HE  LYS A   9       4.047  10.791  12.730  1.00  1.59           H  
ATOM    153 1HZ  LYS A   9       5.663  12.207  13.762  1.00  1.59           H  
ATOM    154 2HZ  LYS A   9       5.364  10.928  14.754  1.00  1.59           H  
ATOM    155 3HZ  LYS A   9       6.753  10.998  13.877  1.00  1.59           H  
ATOM    156  N   PRO A  10      10.078   7.194  13.175  1.00  1.40           N  
ATOM    157  CA  PRO A  10      11.054   7.234  14.267  1.00  1.40           C  
ATOM    158  C   PRO A  10      10.408   7.191  15.655  1.00  1.40           C  
ATOM    159  O   PRO A  10      10.982   6.643  16.596  1.00  1.40           O  
ATOM    160  CB  PRO A  10      11.744   8.580  14.026  1.00  1.40           C  
ATOM    161  CG  PRO A  10      11.665   8.784  12.531  1.00  1.40           C  
ATOM    162  CD  PRO A  10      10.319   8.214  12.124  1.00  1.40           C  
ATOM    163  HA  PRO A  10      11.761   6.401  14.147  1.00  1.40           H  
ATOM    164 1HB  PRO A  10      11.233   9.374  14.598  1.00  1.40           H  
ATOM    165 2HB  PRO A  10      12.780   8.537  14.395  1.00  1.40           H  
ATOM    166 1HG  PRO A  10      11.750   9.857  12.298  1.00  1.40           H  
ATOM    167 2HG  PRO A  10      12.509   8.293  12.033  1.00  1.40           H  
ATOM    168 1HD  PRO A  10       9.550   8.992  12.130  1.00  1.40           H  
ATOM    169 2HD  PRO A  10      10.449   7.743  11.135  1.00  1.40           H  
ATOM    170  N   ASP A  11       9.187   7.721  15.764  1.00  1.24           N  
ATOM    171  CA  ASP A  11       8.421   7.765  17.009  1.00  1.24           C  
ATOM    172  C   ASP A  11       8.131   6.372  17.569  1.00  1.24           C  
ATOM    173  O   ASP A  11       7.835   6.223  18.757  1.00  1.24           O  
ATOM    174  CB  ASP A  11       7.082   8.472  16.796  1.00  1.24           C  
ATOM    175  CG  ASP A  11       7.201   9.981  16.567  1.00  1.24           C  
ATOM    176  OD1 ASP A  11       8.249  10.529  16.776  1.00  1.24           O  
ATOM    177  OD2 ASP A  11       6.217  10.582  16.158  1.00  1.24           O  
ATOM    178  H   ASP A  11       8.771   8.135  14.949  1.00  1.24           H  
ATOM    179  HA  ASP A  11       9.001   8.317  17.749  1.00  1.24           H  
ATOM    180 1HB  ASP A  11       6.574   8.019  15.942  1.00  1.24           H  
ATOM    181 2HB  ASP A  11       6.449   8.303  17.668  1.00  1.24           H  
ATOM    182  N   PHE A  12       8.186   5.352  16.712  1.00  1.11           N  
ATOM    183  CA  PHE A  12       7.910   3.996  17.141  1.00  1.11           C  
ATOM    184  C   PHE A  12       9.154   3.271  17.619  1.00  1.11           C  
ATOM    185  O   PHE A  12       9.059   2.142  18.113  1.00  1.11           O  
ATOM    186  CB  PHE A  12       7.302   3.172  16.012  1.00  1.11           C  
ATOM    187  CG  PHE A  12       5.945   3.567  15.629  1.00  1.11           C  
ATOM    188  CD1 PHE A  12       5.715   4.158  14.422  1.00  1.11           C  
ATOM    189  CD2 PHE A  12       4.886   3.354  16.485  1.00  1.11           C  
ATOM    190  CE1 PHE A  12       4.441   4.544  14.050  1.00  1.11           C  
ATOM    191  CE2 PHE A  12       3.610   3.729  16.132  1.00  1.11           C  
ATOM    192  CZ  PHE A  12       3.385   4.329  14.907  1.00  1.11           C  
ATOM    193  H   PHE A  12       8.447   5.510  15.741  1.00  1.11           H  
ATOM    194  HA  PHE A  12       7.199   4.036  17.966  1.00  1.11           H  
ATOM    195 1HB  PHE A  12       7.937   3.258  15.131  1.00  1.11           H  
ATOM    196 2HB  PHE A  12       7.282   2.125  16.299  1.00  1.11           H  
ATOM    197  HD1 PHE A  12       6.559   4.316  13.763  1.00  1.11           H  
ATOM    198  HD2 PHE A  12       5.072   2.884  17.445  1.00  1.11           H  
ATOM    199  HE1 PHE A  12       4.270   5.015  13.083  1.00  1.11           H  
ATOM    200  HE2 PHE A  12       2.781   3.554  16.817  1.00  1.11           H  
ATOM    201  HZ  PHE A  12       2.378   4.628  14.622  1.00  1.11           H  
ATOM    202  N   ILE A  13      10.335   3.888  17.530  1.00  0.99           N  
ATOM    203  CA  ILE A  13      11.498   3.133  17.970  1.00  0.99           C  
ATOM    204  C   ILE A  13      11.714   3.330  19.459  1.00  0.99           C  
ATOM    205  O   ILE A  13      12.604   4.061  19.901  1.00  0.99           O  
ATOM    206  CB  ILE A  13      12.784   3.532  17.236  1.00  0.99           C  
ATOM    207  CG1 ILE A  13      12.669   3.383  15.741  1.00  0.99           C  
ATOM    208  CG2 ILE A  13      13.901   2.642  17.715  1.00  0.99           C  
ATOM    209  CD1 ILE A  13      13.850   3.922  15.044  1.00  0.99           C  
ATOM    210  H   ILE A  13      10.431   4.838  17.168  1.00  0.99           H  
ATOM    211  HA  ILE A  13      11.323   2.074  17.790  1.00  0.99           H  
ATOM    212  HB  ILE A  13      13.018   4.575  17.454  1.00  0.99           H  
ATOM    213 1HG1 ILE A  13      12.598   2.332  15.495  1.00  0.99           H  
ATOM    214 2HG1 ILE A  13      11.775   3.903  15.381  1.00  0.99           H  
ATOM    215 1HG2 ILE A  13      14.824   2.923  17.216  1.00  0.99           H  
ATOM    216 2HG2 ILE A  13      14.014   2.755  18.794  1.00  0.99           H  
ATOM    217 3HG2 ILE A  13      13.663   1.606  17.484  1.00  0.99           H  
ATOM    218 1HD1 ILE A  13      13.761   3.785  13.999  1.00  0.99           H  
ATOM    219 2HD1 ILE A  13      13.943   4.986  15.263  1.00  0.99           H  
ATOM    220 3HD1 ILE A  13      14.725   3.391  15.395  1.00  0.99           H  
ATOM    221  N   GLY A  14      10.891   2.638  20.218  1.00  0.89           N  
ATOM    222  CA  GLY A  14      10.919   2.662  21.665  1.00  0.89           C  
ATOM    223  C   GLY A  14      11.748   1.483  22.125  1.00  0.89           C  
ATOM    224  O   GLY A  14      12.425   0.857  21.308  1.00  0.89           O  
ATOM    225  H   GLY A  14      10.187   2.091  19.722  1.00  0.89           H  
ATOM    226 1HA  GLY A  14      11.356   3.599  22.008  1.00  0.89           H  
ATOM    227 2HA  GLY A  14       9.902   2.593  22.049  1.00  0.89           H  
ATOM    228  N   PRO A  15      11.737   1.168  23.420  1.00  0.81           N  
ATOM    229  CA  PRO A  15      12.428   0.041  23.989  1.00  0.81           C  
ATOM    230  C   PRO A  15      11.918  -1.170  23.234  1.00  0.81           C  
ATOM    231  O   PRO A  15      10.729  -1.245  22.900  1.00  0.81           O  
ATOM    232  CB  PRO A  15      11.985   0.072  25.452  1.00  0.81           C  
ATOM    233  CG  PRO A  15      11.649   1.532  25.704  1.00  0.81           C  
ATOM    234  CD  PRO A  15      11.033   2.012  24.396  1.00  0.81           C  
ATOM    235  HA  PRO A  15      13.513   0.160  23.877  1.00  0.81           H  
ATOM    236 1HB  PRO A  15      11.126  -0.591  25.598  1.00  0.81           H  
ATOM    237 2HB  PRO A  15      12.800  -0.305  26.086  1.00  0.81           H  
ATOM    238 1HG  PRO A  15      10.959   1.620  26.556  1.00  0.81           H  
ATOM    239 2HG  PRO A  15      12.562   2.090  25.974  1.00  0.81           H  
ATOM    240 1HD  PRO A  15       9.952   1.811  24.377  1.00  0.81           H  
ATOM    241 2HD  PRO A  15      11.268   3.075  24.253  1.00  0.81           H  
ATOM    242  N   ALA A  16      12.797  -2.119  22.985  1.00  0.75           N  
ATOM    243  CA  ALA A  16      12.442  -3.291  22.205  1.00  0.75           C  
ATOM    244  C   ALA A  16      13.130  -4.510  22.739  1.00  0.75           C  
ATOM    245  O   ALA A  16      14.155  -4.405  23.407  1.00  0.75           O  
ATOM    246  CB  ALA A  16      12.851  -3.068  20.765  1.00  0.75           C  
ATOM    247  H   ALA A  16      13.756  -1.995  23.299  1.00  0.75           H  
ATOM    248  HA  ALA A  16      11.367  -3.447  22.274  1.00  0.75           H  
ATOM    249 1HB  ALA A  16      12.575  -3.934  20.176  1.00  0.75           H  
ATOM    250 2HB  ALA A  16      12.345  -2.185  20.377  1.00  0.75           H  
ATOM    251 3HB  ALA A  16      13.923  -2.917  20.721  1.00  0.75           H  
ATOM    252  N   TYR A  17      12.574  -5.674  22.487  1.00  0.72           N  
ATOM    253  CA  TYR A  17      13.230  -6.844  23.010  1.00  0.72           C  
ATOM    254  C   TYR A  17      14.177  -7.410  21.990  1.00  0.72           C  
ATOM    255  O   TYR A  17      13.874  -7.441  20.804  1.00  0.72           O  
ATOM    256  CB  TYR A  17      12.190  -7.863  23.431  1.00  0.72           C  
ATOM    257  CG  TYR A  17      11.388  -7.390  24.618  1.00  0.72           C  
ATOM    258  CD1 TYR A  17      10.226  -6.658  24.406  1.00  0.72           C  
ATOM    259  CD2 TYR A  17      11.809  -7.675  25.912  1.00  0.72           C  
ATOM    260  CE1 TYR A  17       9.478  -6.222  25.477  1.00  0.72           C  
ATOM    261  CE2 TYR A  17      11.056  -7.236  26.990  1.00  0.72           C  
ATOM    262  CZ  TYR A  17       9.888  -6.513  26.771  1.00  0.72           C  
ATOM    263  OH  TYR A  17       9.127  -6.073  27.833  1.00  0.72           O  
ATOM    264  H   TYR A  17      11.713  -5.751  21.948  1.00  0.72           H  
ATOM    265  HA  TYR A  17      13.804  -6.564  23.884  1.00  0.72           H  
ATOM    266 1HB  TYR A  17      11.506  -8.060  22.601  1.00  0.72           H  
ATOM    267 2HB  TYR A  17      12.684  -8.801  23.694  1.00  0.72           H  
ATOM    268  HD1 TYR A  17       9.903  -6.431  23.386  1.00  0.72           H  
ATOM    269  HD2 TYR A  17      12.729  -8.243  26.079  1.00  0.72           H  
ATOM    270  HE1 TYR A  17       8.562  -5.651  25.307  1.00  0.72           H  
ATOM    271  HE2 TYR A  17      11.380  -7.459  28.007  1.00  0.72           H  
ATOM    272  HH  TYR A  17       8.323  -5.642  27.494  1.00  0.72           H  
ATOM    273  N   TYR A  18      15.337  -7.832  22.444  1.00  0.71           N  
ATOM    274  CA  TYR A  18      16.309  -8.432  21.557  1.00  0.71           C  
ATOM    275  C   TYR A  18      15.992  -9.882  21.312  1.00  0.71           C  
ATOM    276  O   TYR A  18      15.750 -10.624  22.254  1.00  0.71           O  
ATOM    277  CB  TYR A  18      17.705  -8.282  22.125  1.00  0.71           C  
ATOM    278  CG  TYR A  18      18.743  -8.970  21.311  1.00  0.71           C  
ATOM    279  CD1 TYR A  18      19.276  -8.435  20.154  1.00  0.71           C  
ATOM    280  CD2 TYR A  18      19.137 -10.183  21.732  1.00  0.71           C  
ATOM    281  CE1 TYR A  18      20.216  -9.165  19.473  1.00  0.71           C  
ATOM    282  CE2 TYR A  18      20.053 -10.901  21.079  1.00  0.71           C  
ATOM    283  CZ  TYR A  18      20.598 -10.403  19.962  1.00  0.71           C  
ATOM    284  OH  TYR A  18      21.514 -11.120  19.313  1.00  0.71           O  
ATOM    285  H   TYR A  18      15.542  -7.748  23.439  1.00  0.71           H  
ATOM    286  HA  TYR A  18      16.257  -7.939  20.601  1.00  0.71           H  
ATOM    287 1HB  TYR A  18      17.963  -7.223  22.193  1.00  0.71           H  
ATOM    288 2HB  TYR A  18      17.734  -8.694  23.138  1.00  0.71           H  
ATOM    289  HD1 TYR A  18      18.966  -7.470  19.788  1.00  0.71           H  
ATOM    290  HD2 TYR A  18      18.698 -10.568  22.604  1.00  0.71           H  
ATOM    291  HE1 TYR A  18      20.658  -8.783  18.560  1.00  0.71           H  
ATOM    292  HE2 TYR A  18      20.351 -11.881  21.455  1.00  0.71           H  
ATOM    293  HH  TYR A  18      21.787 -10.634  18.530  1.00  0.71           H  
ATOM    294  N   GLU A  19      15.970 -10.280  20.043  1.00  0.73           N  
ATOM    295  CA  GLU A  19      15.691 -11.662  19.693  1.00  0.73           C  
ATOM    296  C   GLU A  19      16.866 -12.415  19.048  1.00  0.73           C  
ATOM    297  O   GLU A  19      17.066 -13.596  19.330  1.00  0.73           O  
ATOM    298  CB  GLU A  19      14.490 -11.716  18.730  1.00  0.73           C  
ATOM    299  CG  GLU A  19      13.176 -11.226  19.318  1.00  0.73           C  
ATOM    300  CD  GLU A  19      11.999 -11.366  18.369  1.00  0.73           C  
ATOM    301  OE1 GLU A  19      12.189 -11.766  17.245  1.00  0.73           O  
ATOM    302  OE2 GLU A  19      10.899 -11.102  18.800  1.00  0.73           O  
ATOM    303  H   GLU A  19      16.142  -9.607  19.304  1.00  0.73           H  
ATOM    304  HA  GLU A  19      15.426 -12.193  20.609  1.00  0.73           H  
ATOM    305 1HB  GLU A  19      14.709 -11.104  17.851  1.00  0.73           H  
ATOM    306 2HB  GLU A  19      14.347 -12.740  18.387  1.00  0.73           H  
ATOM    307 1HG  GLU A  19      12.969 -11.781  20.233  1.00  0.73           H  
ATOM    308 2HG  GLU A  19      13.290 -10.170  19.585  1.00  0.73           H  
ATOM    309  N   LYS A  20      17.627 -11.758  18.163  1.00  0.77           N  
ATOM    310  CA  LYS A  20      18.678 -12.496  17.426  1.00  0.77           C  
ATOM    311  C   LYS A  20      19.826 -11.671  16.819  1.00  0.77           C  
ATOM    312  O   LYS A  20      19.641 -10.529  16.411  1.00  0.77           O  
ATOM    313  CB  LYS A  20      18.021 -13.340  16.319  1.00  0.77           C  
ATOM    314  CG  LYS A  20      18.976 -14.209  15.496  1.00  0.77           C  
ATOM    315  CD  LYS A  20      18.226 -15.085  14.514  1.00  0.77           C  
ATOM    316  CE  LYS A  20      19.189 -15.956  13.720  1.00  0.77           C  
ATOM    317  NZ  LYS A  20      18.476 -16.827  12.744  1.00  0.77           N  
ATOM    318  H   LYS A  20      17.425 -10.776  17.979  1.00  0.77           H  
ATOM    319  HA  LYS A  20      19.140 -13.186  18.136  1.00  0.77           H  
ATOM    320 1HB  LYS A  20      17.285 -14.011  16.763  1.00  0.77           H  
ATOM    321 2HB  LYS A  20      17.486 -12.689  15.636  1.00  0.77           H  
ATOM    322 1HG  LYS A  20      19.642 -13.574  14.913  1.00  0.77           H  
ATOM    323 2HG  LYS A  20      19.577 -14.833  16.154  1.00  0.77           H  
ATOM    324 1HD  LYS A  20      17.524 -15.723  15.053  1.00  0.77           H  
ATOM    325 2HD  LYS A  20      17.665 -14.456  13.823  1.00  0.77           H  
ATOM    326 1HE  LYS A  20      19.888 -15.313  13.181  1.00  0.77           H  
ATOM    327 2HE  LYS A  20      19.752 -16.585  14.410  1.00  0.77           H  
ATOM    328 1HZ  LYS A  20      19.147 -17.388  12.239  1.00  0.77           H  
ATOM    329 2HZ  LYS A  20      17.836 -17.433  13.239  1.00  0.77           H  
ATOM    330 3HZ  LYS A  20      17.960 -16.253  12.093  1.00  0.77           H  
ATOM    331  N   LEU A  21      21.034 -12.259  16.785  1.00  0.84           N  
ATOM    332  CA  LEU A  21      22.206 -11.671  16.106  1.00  0.84           C  
ATOM    333  C   LEU A  21      22.489 -12.342  14.758  1.00  0.84           C  
ATOM    334  O   LEU A  21      22.620 -13.567  14.686  1.00  0.84           O  
ATOM    335  CB  LEU A  21      23.478 -11.791  16.968  1.00  0.84           C  
ATOM    336  CG  LEU A  21      24.791 -11.331  16.317  1.00  0.84           C  
ATOM    337  CD1 LEU A  21      24.742  -9.868  16.058  1.00  0.84           C  
ATOM    338  CD2 LEU A  21      25.939 -11.638  17.247  1.00  0.84           C  
ATOM    339  H   LEU A  21      21.132 -13.176  17.198  1.00  0.84           H  
ATOM    340  HA  LEU A  21      22.008 -10.616  15.926  1.00  0.84           H  
ATOM    341 1HB  LEU A  21      23.383 -11.183  17.841  1.00  0.84           H  
ATOM    342 2HB  LEU A  21      23.599 -12.828  17.278  1.00  0.84           H  
ATOM    343  HG  LEU A  21      24.933 -11.845  15.364  1.00  0.84           H  
ATOM    344 1HD1 LEU A  21      25.675  -9.578  15.608  1.00  0.84           H  
ATOM    345 2HD1 LEU A  21      23.926  -9.634  15.388  1.00  0.84           H  
ATOM    346 3HD1 LEU A  21      24.606  -9.349  16.989  1.00  0.84           H  
ATOM    347 1HD2 LEU A  21      26.874 -11.308  16.793  1.00  0.84           H  
ATOM    348 2HD2 LEU A  21      25.783 -11.112  18.181  1.00  0.84           H  
ATOM    349 3HD2 LEU A  21      25.981 -12.710  17.435  1.00  0.84           H  
ATOM    350  N   GLY A  22      22.573 -11.541  13.697  1.00  0.92           N  
ATOM    351  CA  GLY A  22      22.885 -12.024  12.359  1.00  0.92           C  
ATOM    352  C   GLY A  22      23.931 -11.145  11.657  1.00  0.92           C  
ATOM    353  O   GLY A  22      24.580 -10.291  12.277  1.00  0.92           O  
ATOM    354  H   GLY A  22      22.422 -10.548  13.828  1.00  0.92           H  
ATOM    355 1HA  GLY A  22      23.252 -13.048  12.419  1.00  0.92           H  
ATOM    356 2HA  GLY A  22      21.972 -12.045  11.767  1.00  0.92           H  
ATOM    357  N   ASN A  23      24.067 -11.348  10.347  1.00  1.02           N  
ATOM    358  CA  ASN A  23      25.039 -10.631   9.521  1.00  1.02           C  
ATOM    359  C   ASN A  23      24.461  -9.338   8.957  1.00  1.02           C  
ATOM    360  O   ASN A  23      23.238  -9.181   8.889  1.00  1.02           O  
ATOM    361  CB  ASN A  23      25.539 -11.526   8.402  1.00  1.02           C  
ATOM    362  CG  ASN A  23      26.339 -12.692   8.919  1.00  1.02           C  
ATOM    363  OD1 ASN A  23      27.188 -12.538   9.804  1.00  1.02           O  
ATOM    364  ND2 ASN A  23      26.080 -13.858   8.385  1.00  1.02           N  
ATOM    365  H   ASN A  23      23.490 -12.051   9.906  1.00  1.02           H  
ATOM    366  HA  ASN A  23      25.890 -10.355  10.148  1.00  1.02           H  
ATOM    367 1HB  ASN A  23      24.691 -11.903   7.829  1.00  1.02           H  
ATOM    368 2HB  ASN A  23      26.161 -10.944   7.721  1.00  1.02           H  
ATOM    369 1HD2 ASN A  23      26.581 -14.670   8.690  1.00  1.02           H  
ATOM    370 2HD2 ASN A  23      25.386 -13.939   7.670  1.00  1.02           H  
ATOM    371  N   ALA A  24      25.342  -8.450   8.510  1.00  1.11           N  
ATOM    372  CA  ALA A  24      24.940  -7.179   7.926  1.00  1.11           C  
ATOM    373  C   ALA A  24      25.922  -6.791   6.813  1.00  1.11           C  
ATOM    374  O   ALA A  24      27.051  -7.279   6.811  1.00  1.11           O  
ATOM    375  CB  ALA A  24      24.921  -6.101   8.992  1.00  1.11           C  
ATOM    376  H   ALA A  24      26.330  -8.653   8.602  1.00  1.11           H  
ATOM    377  HA  ALA A  24      23.946  -7.307   7.523  1.00  1.11           H  
ATOM    378 1HB  ALA A  24      24.616  -5.153   8.575  1.00  1.11           H  
ATOM    379 2HB  ALA A  24      24.241  -6.373   9.776  1.00  1.11           H  
ATOM    380 3HB  ALA A  24      25.918  -5.998   9.407  1.00  1.11           H  
ATOM    381  N   PRO A  25      25.520  -5.954   5.836  1.00  1.20           N  
ATOM    382  CA  PRO A  25      26.364  -5.444   4.777  1.00  1.20           C  
ATOM    383  C   PRO A  25      27.547  -4.696   5.340  1.00  1.20           C  
ATOM    384  O   PRO A  25      27.440  -4.042   6.373  1.00  1.20           O  
ATOM    385  CB  PRO A  25      25.434  -4.492   4.022  1.00  1.20           C  
ATOM    386  CG  PRO A  25      24.053  -5.000   4.310  1.00  1.20           C  
ATOM    387  CD  PRO A  25      24.109  -5.521   5.717  1.00  1.20           C  
ATOM    388  HA  PRO A  25      26.693  -6.278   4.139  1.00  1.20           H  
ATOM    389 1HB  PRO A  25      25.599  -3.461   4.353  1.00  1.20           H  
ATOM    390 2HB  PRO A  25      25.667  -4.515   2.948  1.00  1.20           H  
ATOM    391 1HG  PRO A  25      23.308  -4.192   4.175  1.00  1.20           H  
ATOM    392 2HG  PRO A  25      23.793  -5.791   3.596  1.00  1.20           H  
ATOM    393 1HD  PRO A  25      23.863  -4.737   6.432  1.00  1.20           H  
ATOM    394 2HD  PRO A  25      23.420  -6.357   5.744  1.00  1.20           H  
ATOM    395  N   ARG A  26      28.662  -4.753   4.619  1.00  1.27           N  
ATOM    396  CA  ARG A  26      29.888  -4.058   5.006  1.00  1.27           C  
ATOM    397  C   ARG A  26      29.823  -2.573   4.661  1.00  1.27           C  
ATOM    398  O   ARG A  26      30.673  -1.787   5.071  1.00  1.27           O  
ATOM    399  CB  ARG A  26      31.091  -4.681   4.316  1.00  1.27           C  
ATOM    400  CG  ARG A  26      32.429  -4.099   4.733  1.00  1.27           C  
ATOM    401  CD  ARG A  26      33.576  -4.753   4.053  1.00  1.27           C  
ATOM    402  NE  ARG A  26      34.853  -4.163   4.453  1.00  1.27           N  
ATOM    403  CZ  ARG A  26      35.552  -4.506   5.555  1.00  1.27           C  
ATOM    404  NH1 ARG A  26      35.101  -5.437   6.374  1.00  1.27           N  
ATOM    405  NH2 ARG A  26      36.698  -3.900   5.807  1.00  1.27           N  
ATOM    406  H   ARG A  26      28.673  -5.319   3.782  1.00  1.27           H  
ATOM    407  HA  ARG A  26      30.019  -4.158   6.084  1.00  1.27           H  
ATOM    408 1HB  ARG A  26      31.116  -5.747   4.527  1.00  1.27           H  
ATOM    409 2HB  ARG A  26      30.999  -4.562   3.243  1.00  1.27           H  
ATOM    410 1HG  ARG A  26      32.441  -3.036   4.515  1.00  1.27           H  
ATOM    411 2HG  ARG A  26      32.563  -4.251   5.795  1.00  1.27           H  
ATOM    412 1HD  ARG A  26      33.596  -5.811   4.302  1.00  1.27           H  
ATOM    413 2HD  ARG A  26      33.472  -4.632   2.975  1.00  1.27           H  
ATOM    414  HE  ARG A  26      35.255  -3.426   3.851  1.00  1.27           H  
ATOM    415 1HH1 ARG A  26      34.223  -5.899   6.180  1.00  1.27           H  
ATOM    416 2HH1 ARG A  26      35.631  -5.688   7.195  1.00  1.27           H  
ATOM    417 1HH2 ARG A  26      37.039  -3.185   5.165  1.00  1.27           H  
ATOM    418 2HH2 ARG A  26      37.234  -4.147   6.624  1.00  1.27           H  
ATOM    419  N   PHE A  27      28.833  -2.193   3.857  1.00  1.31           N  
ATOM    420  CA  PHE A  27      28.674  -0.804   3.454  1.00  1.31           C  
ATOM    421  C   PHE A  27      27.283  -0.296   3.817  1.00  1.31           C  
ATOM    422  O   PHE A  27      26.284  -0.712   3.219  1.00  1.31           O  
ATOM    423  CB  PHE A  27      28.910  -0.660   1.955  1.00  1.31           C  
ATOM    424  CG  PHE A  27      30.281  -1.069   1.529  1.00  1.31           C  
ATOM    425  CD1 PHE A  27      30.564  -2.401   1.262  1.00  1.31           C  
ATOM    426  CD2 PHE A  27      31.286  -0.139   1.382  1.00  1.31           C  
ATOM    427  CE1 PHE A  27      31.824  -2.793   0.870  1.00  1.31           C  
ATOM    428  CE2 PHE A  27      32.545  -0.533   0.981  1.00  1.31           C  
ATOM    429  CZ  PHE A  27      32.814  -1.859   0.731  1.00  1.31           C  
ATOM    430  H   PHE A  27      28.163  -2.879   3.548  1.00  1.31           H  
ATOM    431  HA  PHE A  27      29.407  -0.202   3.979  1.00  1.31           H  
ATOM    432 1HB  PHE A  27      28.185  -1.261   1.408  1.00  1.31           H  
ATOM    433 2HB  PHE A  27      28.764   0.380   1.668  1.00  1.31           H  
ATOM    434  HD1 PHE A  27      29.773  -3.142   1.368  1.00  1.31           H  
ATOM    435  HD2 PHE A  27      31.079   0.918   1.586  1.00  1.31           H  
ATOM    436  HE1 PHE A  27      32.033  -3.843   0.669  1.00  1.31           H  
ATOM    437  HE2 PHE A  27      33.338   0.206   0.866  1.00  1.31           H  
ATOM    438  HZ  PHE A  27      33.816  -2.159   0.423  1.00  1.31           H  
ATOM    439  N   ILE A  28      27.219   0.589   4.804  1.00  1.30           N  
ATOM    440  CA  ILE A  28      25.946   1.120   5.288  1.00  1.30           C  
ATOM    441  C   ILE A  28      25.873   2.593   4.910  1.00  1.30           C  
ATOM    442  O   ILE A  28      26.737   3.378   5.293  1.00  1.30           O  
ATOM    443  CB  ILE A  28      25.815   0.903   6.799  1.00  1.30           C  
ATOM    444  CG1 ILE A  28      26.021  -0.584   7.144  1.00  1.30           C  
ATOM    445  CG2 ILE A  28      24.457   1.298   7.238  1.00  1.30           C  
ATOM    446  CD1 ILE A  28      25.021  -1.512   6.529  1.00  1.30           C  
ATOM    447  H   ILE A  28      28.099   0.904   5.223  1.00  1.30           H  
ATOM    448  HA  ILE A  28      25.127   0.597   4.795  1.00  1.30           H  
ATOM    449  HB  ILE A  28      26.569   1.490   7.331  1.00  1.30           H  
ATOM    450 1HG1 ILE A  28      26.996  -0.889   6.790  1.00  1.30           H  
ATOM    451 2HG1 ILE A  28      25.985  -0.702   8.225  1.00  1.30           H  
ATOM    452 1HG2 ILE A  28      24.358   1.136   8.284  1.00  1.30           H  
ATOM    453 2HG2 ILE A  28      24.299   2.319   7.017  1.00  1.30           H  
ATOM    454 3HG2 ILE A  28      23.734   0.700   6.708  1.00  1.30           H  
ATOM    455 1HD1 ILE A  28      25.259  -2.539   6.822  1.00  1.30           H  
ATOM    456 2HD1 ILE A  28      24.025  -1.255   6.876  1.00  1.30           H  
ATOM    457 3HD1 ILE A  28      25.057  -1.429   5.451  1.00  1.30           H  
ATOM    458  N   PHE A  29      24.898   2.958   4.084  1.00  1.26           N  
ATOM    459  CA  PHE A  29      24.788   4.315   3.520  1.00  1.26           C  
ATOM    460  C   PHE A  29      26.054   4.667   2.716  1.00  1.26           C  
ATOM    461  O   PHE A  29      26.384   5.838   2.537  1.00  1.26           O  
ATOM    462  CB  PHE A  29      24.609   5.403   4.595  1.00  1.26           C  
ATOM    463  CG  PHE A  29      23.468   5.206   5.555  1.00  1.26           C  
ATOM    464  CD1 PHE A  29      23.731   4.893   6.868  1.00  1.26           C  
ATOM    465  CD2 PHE A  29      22.150   5.331   5.162  1.00  1.26           C  
ATOM    466  CE1 PHE A  29      22.724   4.697   7.763  1.00  1.26           C  
ATOM    467  CE2 PHE A  29      21.126   5.133   6.071  1.00  1.26           C  
ATOM    468  CZ  PHE A  29      21.419   4.807   7.371  1.00  1.26           C  
ATOM    469  H   PHE A  29      24.209   2.265   3.822  1.00  1.26           H  
ATOM    470  HA  PHE A  29      23.932   4.345   2.845  1.00  1.26           H  
ATOM    471 1HB  PHE A  29      25.523   5.505   5.175  1.00  1.26           H  
ATOM    472 2HB  PHE A  29      24.455   6.358   4.096  1.00  1.26           H  
ATOM    473  HD1 PHE A  29      24.771   4.798   7.191  1.00  1.26           H  
ATOM    474  HD2 PHE A  29      21.920   5.585   4.127  1.00  1.26           H  
ATOM    475  HE1 PHE A  29      22.972   4.456   8.777  1.00  1.26           H  
ATOM    476  HE2 PHE A  29      20.088   5.234   5.759  1.00  1.26           H  
ATOM    477  HZ  PHE A  29      20.610   4.644   8.085  1.00  1.26           H  
ATOM    478  N   GLY A  30      26.761   3.636   2.246  1.00  1.18           N  
ATOM    479  CA  GLY A  30      28.002   3.778   1.496  1.00  1.18           C  
ATOM    480  C   GLY A  30      29.262   3.768   2.384  1.00  1.18           C  
ATOM    481  O   GLY A  30      30.380   3.727   1.865  1.00  1.18           O  
ATOM    482  H   GLY A  30      26.414   2.706   2.428  1.00  1.18           H  
ATOM    483 1HA  GLY A  30      28.070   2.970   0.768  1.00  1.18           H  
ATOM    484 2HA  GLY A  30      27.970   4.707   0.929  1.00  1.18           H  
ATOM    485  N   LYS A  31      29.102   3.799   3.712  1.00  1.08           N  
ATOM    486  CA  LYS A  31      30.259   3.815   4.609  1.00  1.08           C  
ATOM    487  C   LYS A  31      30.765   2.417   4.934  1.00  1.08           C  
ATOM    488  O   LYS A  31      30.020   1.571   5.445  1.00  1.08           O  
ATOM    489  CB  LYS A  31      29.940   4.548   5.912  1.00  1.08           C  
ATOM    490  CG  LYS A  31      31.142   4.655   6.858  1.00  1.08           C  
ATOM    491  CD  LYS A  31      30.812   5.427   8.123  1.00  1.08           C  
ATOM    492  CE  LYS A  31      32.022   5.483   9.047  1.00  1.08           C  
ATOM    493  NZ  LYS A  31      31.733   6.234  10.301  1.00  1.08           N  
ATOM    494  H   LYS A  31      28.170   3.814   4.121  1.00  1.08           H  
ATOM    495  HA  LYS A  31      31.068   4.349   4.110  1.00  1.08           H  
ATOM    496 1HB  LYS A  31      29.588   5.554   5.687  1.00  1.08           H  
ATOM    497 2HB  LYS A  31      29.134   4.026   6.434  1.00  1.08           H  
ATOM    498 1HG  LYS A  31      31.471   3.650   7.139  1.00  1.08           H  
ATOM    499 2HG  LYS A  31      31.964   5.149   6.342  1.00  1.08           H  
ATOM    500 1HD  LYS A  31      30.504   6.442   7.868  1.00  1.08           H  
ATOM    501 2HD  LYS A  31      29.990   4.932   8.642  1.00  1.08           H  
ATOM    502 1HE  LYS A  31      32.319   4.466   9.302  1.00  1.08           H  
ATOM    503 2HE  LYS A  31      32.846   5.970   8.524  1.00  1.08           H  
ATOM    504 1HZ  LYS A  31      32.559   6.247  10.884  1.00  1.08           H  
ATOM    505 2HZ  LYS A  31      31.468   7.182  10.074  1.00  1.08           H  
ATOM    506 3HZ  LYS A  31      30.979   5.781  10.796  1.00  1.08           H  
ATOM    507  N   GLU A  32      32.037   2.178   4.629  1.00  0.99           N  
ATOM    508  CA  GLU A  32      32.655   0.874   4.833  1.00  0.99           C  
ATOM    509  C   GLU A  32      33.029   0.617   6.293  1.00  0.99           C  
ATOM    510  O   GLU A  32      33.616   1.481   6.950  1.00  0.99           O  
ATOM    511  CB  GLU A  32      33.910   0.747   3.968  1.00  0.99           C  
ATOM    512  CG  GLU A  32      34.508  -0.656   3.945  1.00  0.99           C  
ATOM    513  CD  GLU A  32      35.677  -0.819   3.010  1.00  0.99           C  
ATOM    514  OE1 GLU A  32      36.091   0.140   2.403  1.00  0.99           O  
ATOM    515  OE2 GLU A  32      36.148  -1.933   2.900  1.00  0.99           O  
ATOM    516  H   GLU A  32      32.586   2.921   4.218  1.00  0.99           H  
ATOM    517  HA  GLU A  32      31.948   0.115   4.517  1.00  0.99           H  
ATOM    518 1HB  GLU A  32      33.698   1.071   2.963  1.00  0.99           H  
ATOM    519 2HB  GLU A  32      34.676   1.412   4.361  1.00  0.99           H  
ATOM    520 1HG  GLU A  32      34.831  -0.925   4.948  1.00  0.99           H  
ATOM    521 2HG  GLU A  32      33.727  -1.346   3.654  1.00  0.99           H  
ATOM    522  N   GLY A  33      32.744  -0.591   6.773  1.00  0.91           N  
ATOM    523  CA  GLY A  33      33.139  -0.997   8.120  1.00  0.91           C  
ATOM    524  C   GLY A  33      32.584  -2.367   8.480  1.00  0.91           C  
ATOM    525  O   GLY A  33      31.828  -2.958   7.721  1.00  0.91           O  
ATOM    526  H   GLY A  33      32.208  -1.226   6.182  1.00  0.91           H  
ATOM    527 1HA  GLY A  33      34.226  -1.010   8.189  1.00  0.91           H  
ATOM    528 2HA  GLY A  33      32.779  -0.260   8.836  1.00  0.91           H  
ATOM    529  N   LYS A  34      32.966  -2.897   9.629  1.00  0.84           N  
ATOM    530  CA  LYS A  34      32.433  -4.195  10.017  1.00  0.84           C  
ATOM    531  C   LYS A  34      31.159  -3.968  10.825  1.00  0.84           C  
ATOM    532  O   LYS A  34      31.190  -3.245  11.828  1.00  0.84           O  
ATOM    533  CB  LYS A  34      33.461  -4.988  10.815  1.00  0.84           C  
ATOM    534  CG  LYS A  34      33.041  -6.420  11.119  1.00  0.84           C  
ATOM    535  CD  LYS A  34      34.109  -7.156  11.914  1.00  0.84           C  
ATOM    536  CE  LYS A  34      33.666  -8.566  12.262  1.00  0.84           C  
ATOM    537  NZ  LYS A  34      34.699  -9.291  13.052  1.00  0.84           N  
ATOM    538  H   LYS A  34      33.604  -2.400  10.234  1.00  0.84           H  
ATOM    539  HA  LYS A  34      32.171  -4.762   9.123  1.00  0.84           H  
ATOM    540 1HB  LYS A  34      34.404  -5.021  10.270  1.00  0.84           H  
ATOM    541 2HB  LYS A  34      33.645  -4.490  11.767  1.00  0.84           H  
ATOM    542 1HG  LYS A  34      32.107  -6.434  11.651  1.00  0.84           H  
ATOM    543 2HG  LYS A  34      32.893  -6.945  10.176  1.00  0.84           H  
ATOM    544 1HD  LYS A  34      35.031  -7.206  11.333  1.00  0.84           H  
ATOM    545 2HD  LYS A  34      34.311  -6.614  12.839  1.00  0.84           H  
ATOM    546 1HE  LYS A  34      32.745  -8.516  12.844  1.00  0.84           H  
ATOM    547 2HE  LYS A  34      33.473  -9.117  11.342  1.00  0.84           H  
ATOM    548 1HZ  LYS A  34      34.372 -10.222  13.265  1.00  0.84           H  
ATOM    549 2HZ  LYS A  34      35.554  -9.350  12.516  1.00  0.84           H  
ATOM    550 3HZ  LYS A  34      34.875  -8.789  13.913  1.00  0.84           H  
ATOM    551  N   TYR A  35      30.048  -4.559  10.375  1.00  0.79           N  
ATOM    552  CA  TYR A  35      28.743  -4.355  11.010  1.00  0.79           C  
ATOM    553  C   TYR A  35      28.035  -5.660  11.386  1.00  0.79           C  
ATOM    554  O   TYR A  35      28.300  -6.725  10.822  1.00  0.79           O  
ATOM    555  CB  TYR A  35      27.810  -3.545  10.101  1.00  0.79           C  
ATOM    556  CG  TYR A  35      28.305  -2.168   9.709  1.00  0.79           C  
ATOM    557  CD1 TYR A  35      29.003  -2.001   8.532  1.00  0.79           C  
ATOM    558  CD2 TYR A  35      28.072  -1.084  10.520  1.00  0.79           C  
ATOM    559  CE1 TYR A  35      29.453  -0.752   8.159  1.00  0.79           C  
ATOM    560  CE2 TYR A  35      28.531   0.167  10.156  1.00  0.79           C  
ATOM    561  CZ  TYR A  35      29.217   0.333   8.974  1.00  0.79           C  
ATOM    562  OH  TYR A  35      29.671   1.575   8.597  1.00  0.79           O  
ATOM    563  H   TYR A  35      30.105  -5.141   9.550  1.00  0.79           H  
ATOM    564  HA  TYR A  35      28.890  -3.796  11.932  1.00  0.79           H  
ATOM    565 1HB  TYR A  35      27.613  -4.107   9.184  1.00  0.79           H  
ATOM    566 2HB  TYR A  35      26.869  -3.423  10.611  1.00  0.79           H  
ATOM    567  HD1 TYR A  35      29.191  -2.856   7.888  1.00  0.79           H  
ATOM    568  HD2 TYR A  35      27.527  -1.215  11.443  1.00  0.79           H  
ATOM    569  HE1 TYR A  35      29.994  -0.625   7.223  1.00  0.79           H  
ATOM    570  HE2 TYR A  35      28.348   1.023  10.801  1.00  0.79           H  
ATOM    571  HH  TYR A  35      30.005   1.519   7.683  1.00  0.79           H  
ATOM    572  N   GLN A  36      27.119  -5.544  12.346  1.00  0.76           N  
ATOM    573  CA  GLN A  36      26.261  -6.634  12.824  1.00  0.76           C  
ATOM    574  C   GLN A  36      24.787  -6.295  12.721  1.00  0.76           C  
ATOM    575  O   GLN A  36      24.402  -5.128  12.812  1.00  0.76           O  
ATOM    576  CB  GLN A  36      26.541  -6.954  14.288  1.00  0.76           C  
ATOM    577  CG  GLN A  36      27.857  -7.591  14.587  1.00  0.76           C  
ATOM    578  CD  GLN A  36      28.085  -7.741  16.103  1.00  0.76           C  
ATOM    579  OE1 GLN A  36      27.259  -7.324  16.937  1.00  0.76           O  
ATOM    580  NE2 GLN A  36      29.218  -8.328  16.464  1.00  0.76           N  
ATOM    581  H   GLN A  36      27.000  -4.620  12.763  1.00  0.76           H  
ATOM    582  HA  GLN A  36      26.445  -7.521  12.215  1.00  0.76           H  
ATOM    583 1HB  GLN A  36      26.502  -6.022  14.859  1.00  0.76           H  
ATOM    584 2HB  GLN A  36      25.748  -7.577  14.660  1.00  0.76           H  
ATOM    585 1HG  GLN A  36      27.851  -8.591  14.150  1.00  0.76           H  
ATOM    586 2HG  GLN A  36      28.646  -7.014  14.150  1.00  0.76           H  
ATOM    587 1HE2 GLN A  36      29.441  -8.437  17.445  1.00  0.76           H  
ATOM    588 2HE2 GLN A  36      29.861  -8.647  15.771  1.00  0.76           H  
ATOM    589  N   ARG A  37      23.950  -7.326  12.586  1.00  0.75           N  
ATOM    590  CA  ARG A  37      22.502  -7.130  12.558  1.00  0.75           C  
ATOM    591  C   ARG A  37      21.830  -7.676  13.807  1.00  0.75           C  
ATOM    592  O   ARG A  37      21.930  -8.860  14.124  1.00  0.75           O  
ATOM    593  CB  ARG A  37      21.916  -7.821  11.346  1.00  0.75           C  
ATOM    594  CG  ARG A  37      20.446  -7.688  11.099  1.00  0.75           C  
ATOM    595  CD  ARG A  37      20.100  -8.488   9.880  1.00  0.75           C  
ATOM    596  NE  ARG A  37      20.693  -7.927   8.687  1.00  0.75           N  
ATOM    597  CZ  ARG A  37      20.104  -7.005   7.879  1.00  0.75           C  
ATOM    598  NH1 ARG A  37      18.869  -6.602   8.109  1.00  0.75           N  
ATOM    599  NH2 ARG A  37      20.763  -6.524   6.849  1.00  0.75           N  
ATOM    600  H   ARG A  37      24.312  -8.279  12.495  1.00  0.75           H  
ATOM    601  HA  ARG A  37      22.292  -6.062  12.489  1.00  0.75           H  
ATOM    602 1HB  ARG A  37      22.389  -7.429  10.466  1.00  0.75           H  
ATOM    603 2HB  ARG A  37      22.144  -8.880  11.387  1.00  0.75           H  
ATOM    604 1HG  ARG A  37      19.877  -8.058  11.954  1.00  0.75           H  
ATOM    605 2HG  ARG A  37      20.207  -6.641  10.919  1.00  0.75           H  
ATOM    606 1HD  ARG A  37      20.492  -9.498  10.003  1.00  0.75           H  
ATOM    607 2HD  ARG A  37      19.053  -8.538   9.746  1.00  0.75           H  
ATOM    608  HE  ARG A  37      21.660  -8.225   8.488  1.00  0.75           H  
ATOM    609 1HH1 ARG A  37      18.309  -7.008   8.859  1.00  0.75           H  
ATOM    610 2HH1 ARG A  37      18.422  -5.898   7.518  1.00  0.75           H  
ATOM    611 1HH2 ARG A  37      21.690  -6.858   6.669  1.00  0.75           H  
ATOM    612 2HH2 ARG A  37      20.328  -5.844   6.231  1.00  0.75           H  
ATOM    613  N   HIS A  38      21.120  -6.819  14.508  1.00  0.74           N  
ATOM    614  CA  HIS A  38      20.415  -7.219  15.709  1.00  0.74           C  
ATOM    615  C   HIS A  38      18.927  -7.167  15.438  1.00  0.74           C  
ATOM    616  O   HIS A  38      18.411  -6.167  14.948  1.00  0.74           O  
ATOM    617  CB  HIS A  38      20.808  -6.297  16.865  1.00  0.74           C  
ATOM    618  CG  HIS A  38      22.285  -6.454  17.284  1.00  0.74           C  
ATOM    619  ND1 HIS A  38      22.662  -7.009  18.497  1.00  0.74           N  
ATOM    620  CD2 HIS A  38      23.446  -6.188  16.619  1.00  0.74           C  
ATOM    621  CE1 HIS A  38      23.984  -7.069  18.566  1.00  0.74           C  
ATOM    622  NE2 HIS A  38      24.484  -6.589  17.440  1.00  0.74           N  
ATOM    623  H   HIS A  38      21.075  -5.849  14.213  1.00  0.74           H  
ATOM    624  HA  HIS A  38      20.672  -8.242  15.979  1.00  0.74           H  
ATOM    625 1HB  HIS A  38      20.653  -5.260  16.561  1.00  0.74           H  
ATOM    626 2HB  HIS A  38      20.169  -6.487  17.725  1.00  0.74           H  
ATOM    627  HD2 HIS A  38      23.543  -5.762  15.617  1.00  0.74           H  
ATOM    628  HE1 HIS A  38      24.568  -7.467  19.397  1.00  0.74           H  
ATOM    629  HE2 HIS A  38      25.496  -6.552  17.215  1.00  0.74           H  
ATOM    630  N   ILE A  39      18.227  -8.244  15.724  1.00  0.76           N  
ATOM    631  CA  ILE A  39      16.805  -8.234  15.468  1.00  0.76           C  
ATOM    632  C   ILE A  39      16.106  -7.976  16.769  1.00  0.76           C  
ATOM    633  O   ILE A  39      16.328  -8.695  17.755  1.00  0.76           O  
ATOM    634  CB  ILE A  39      16.330  -9.550  14.838  1.00  0.76           C  
ATOM    635  CG1 ILE A  39      16.997  -9.716  13.439  1.00  0.76           C  
ATOM    636  CG2 ILE A  39      14.795  -9.531  14.730  1.00  0.76           C  
ATOM    637  CD1 ILE A  39      18.412 -10.310  13.458  1.00  0.76           C  
ATOM    638  H   ILE A  39      18.683  -9.067  16.100  1.00  0.76           H  
ATOM    639  HA  ILE A  39      16.559  -7.427  14.785  1.00  0.76           H  
ATOM    640  HB  ILE A  39      16.643 -10.388  15.457  1.00  0.76           H  
ATOM    641 1HG1 ILE A  39      16.364 -10.350  12.824  1.00  0.76           H  
ATOM    642 2HG1 ILE A  39      17.067  -8.738  12.979  1.00  0.76           H  
ATOM    643 1HG2 ILE A  39      14.449 -10.460  14.285  1.00  0.76           H  
ATOM    644 2HG2 ILE A  39      14.355  -9.423  15.726  1.00  0.76           H  
ATOM    645 3HG2 ILE A  39      14.486  -8.691  14.111  1.00  0.76           H  
ATOM    646 1HD1 ILE A  39      18.788 -10.375  12.439  1.00  0.76           H  
ATOM    647 2HD1 ILE A  39      19.076  -9.684  14.041  1.00  0.76           H  
ATOM    648 3HD1 ILE A  39      18.389 -11.302  13.893  1.00  0.76           H  
ATOM    649  N   LEU A  40      15.324  -6.896  16.759  1.00  0.79           N  
ATOM    650  CA  LEU A  40      14.603  -6.414  17.915  1.00  0.79           C  
ATOM    651  C   LEU A  40      13.098  -6.495  17.681  1.00  0.79           C  
ATOM    652  O   LEU A  40      12.656  -6.458  16.536  1.00  0.79           O  
ATOM    653  CB  LEU A  40      14.979  -4.971  18.229  1.00  0.79           C  
ATOM    654  CG  LEU A  40      16.449  -4.649  18.407  1.00  0.79           C  
ATOM    655  CD1 LEU A  40      16.559  -3.218  18.723  1.00  0.79           C  
ATOM    656  CD2 LEU A  40      17.044  -5.484  19.454  1.00  0.79           C  
ATOM    657  H   LEU A  40      15.214  -6.388  15.881  1.00  0.79           H  
ATOM    658  HA  LEU A  40      14.867  -7.039  18.754  1.00  0.79           H  
ATOM    659 1HB  LEU A  40      14.593  -4.335  17.433  1.00  0.79           H  
ATOM    660 2HB  LEU A  40      14.490  -4.706  19.146  1.00  0.79           H  
ATOM    661  HG  LEU A  40      16.976  -4.821  17.464  1.00  0.79           H  
ATOM    662 1HD1 LEU A  40      17.604  -2.956  18.825  1.00  0.79           H  
ATOM    663 2HD1 LEU A  40      16.110  -2.649  17.934  1.00  0.79           H  
ATOM    664 3HD1 LEU A  40      16.042  -3.009  19.653  1.00  0.79           H  
ATOM    665 1HD2 LEU A  40      18.094  -5.234  19.566  1.00  0.79           H  
ATOM    666 2HD2 LEU A  40      16.521  -5.322  20.396  1.00  0.79           H  
ATOM    667 3HD2 LEU A  40      16.948  -6.506  19.152  1.00  0.79           H  
ATOM    668  N   ASN A  41      12.306  -6.543  18.751  1.00  0.84           N  
ATOM    669  CA  ASN A  41      10.845  -6.571  18.624  1.00  0.84           C  
ATOM    670  C   ASN A  41      10.141  -5.623  19.601  1.00  0.84           C  
ATOM    671  O   ASN A  41      10.219  -5.799  20.822  1.00  0.84           O  
ATOM    672  CB  ASN A  41      10.365  -8.007  18.771  1.00  0.84           C  
ATOM    673  CG  ASN A  41       8.884  -8.237  18.525  1.00  0.84           C  
ATOM    674  OD1 ASN A  41       8.051  -7.330  18.548  1.00  0.84           O  
ATOM    675  ND2 ASN A  41       8.554  -9.482  18.280  1.00  0.84           N  
ATOM    676  H   ASN A  41      12.739  -6.621  19.664  1.00  0.84           H  
ATOM    677  HA  ASN A  41      10.585  -6.221  17.634  1.00  0.84           H  
ATOM    678 1HB  ASN A  41      10.918  -8.622  18.060  1.00  0.84           H  
ATOM    679 2HB  ASN A  41      10.617  -8.371  19.768  1.00  0.84           H  
ATOM    680 1HD2 ASN A  41       7.605  -9.733  18.107  1.00  0.84           H  
ATOM    681 2HD2 ASN A  41       9.286 -10.195  18.283  1.00  0.84           H  
ATOM    682  N   SER A  42       9.553  -4.545  19.067  1.00  0.91           N  
ATOM    683  CA  SER A  42       8.892  -3.543  19.911  1.00  0.91           C  
ATOM    684  C   SER A  42       7.415  -3.813  20.070  1.00  0.91           C  
ATOM    685  O   SER A  42       6.709  -4.113  19.106  1.00  0.91           O  
ATOM    686  CB  SER A  42       9.019  -2.138  19.372  1.00  0.91           C  
ATOM    687  OG  SER A  42       8.242  -1.245  20.158  1.00  0.91           O  
ATOM    688  H   SER A  42       9.509  -4.473  18.048  1.00  0.91           H  
ATOM    689  HA  SER A  42       9.348  -3.571  20.902  1.00  0.91           H  
ATOM    690 1HB  SER A  42      10.057  -1.825  19.396  1.00  0.91           H  
ATOM    691 2HB  SER A  42       8.686  -2.112  18.341  1.00  0.91           H  
ATOM    692  HG  SER A  42       8.748  -1.123  20.983  1.00  0.91           H  
ATOM    693  N   GLU A  43       6.900  -3.526  21.250  1.00  0.98           N  
ATOM    694  CA  GLU A  43       5.484  -3.688  21.535  1.00  0.98           C  
ATOM    695  C   GLU A  43       4.598  -2.800  20.649  1.00  0.98           C  
ATOM    696  O   GLU A  43       3.414  -3.085  20.471  1.00  0.98           O  
ATOM    697  CB  GLU A  43       5.238  -3.393  23.016  1.00  0.98           C  
ATOM    698  CG  GLU A  43       5.864  -4.437  23.956  1.00  0.98           C  
ATOM    699  CD  GLU A  43       5.709  -4.118  25.429  1.00  0.98           C  
ATOM    700  OE1 GLU A  43       5.236  -3.054  25.747  1.00  0.98           O  
ATOM    701  OE2 GLU A  43       6.066  -4.951  26.235  1.00  0.98           O  
ATOM    702  H   GLU A  43       7.518  -3.238  21.995  1.00  0.98           H  
ATOM    703  HA  GLU A  43       5.217  -4.728  21.340  1.00  0.98           H  
ATOM    704 1HB  GLU A  43       5.652  -2.416  23.267  1.00  0.98           H  
ATOM    705 2HB  GLU A  43       4.167  -3.358  23.209  1.00  0.98           H  
ATOM    706 1HG  GLU A  43       5.402  -5.403  23.757  1.00  0.98           H  
ATOM    707 2HG  GLU A  43       6.925  -4.522  23.719  1.00  0.98           H  
ATOM    708  N   LYS A  44       5.155  -1.696  20.135  1.00  1.04           N  
ATOM    709  CA  LYS A  44       4.378  -0.780  19.304  1.00  1.04           C  
ATOM    710  C   LYS A  44       4.520  -1.009  17.792  1.00  1.04           C  
ATOM    711  O   LYS A  44       3.852  -0.328  17.014  1.00  1.04           O  
ATOM    712  CB  LYS A  44       4.769   0.664  19.595  1.00  1.04           C  
ATOM    713  CG  LYS A  44       4.457   1.160  20.991  1.00  1.04           C  
ATOM    714  CD  LYS A  44       4.869   2.624  21.139  1.00  1.04           C  
ATOM    715  CE  LYS A  44       4.554   3.166  22.527  1.00  1.04           C  
ATOM    716  NZ  LYS A  44       4.984   4.587  22.676  1.00  1.04           N  
ATOM    717  H   LYS A  44       6.149  -1.512  20.289  1.00  1.04           H  
ATOM    718  HA  LYS A  44       3.326  -0.909  19.556  1.00  1.04           H  
ATOM    719 1HB  LYS A  44       5.842   0.788  19.422  1.00  1.04           H  
ATOM    720 2HB  LYS A  44       4.252   1.313  18.897  1.00  1.04           H  
ATOM    721 1HG  LYS A  44       3.387   1.064  21.183  1.00  1.04           H  
ATOM    722 2HG  LYS A  44       4.997   0.557  21.721  1.00  1.04           H  
ATOM    723 1HD  LYS A  44       5.944   2.716  20.958  1.00  1.04           H  
ATOM    724 2HD  LYS A  44       4.346   3.227  20.396  1.00  1.04           H  
ATOM    725 1HE  LYS A  44       3.481   3.101  22.701  1.00  1.04           H  
ATOM    726 2HE  LYS A  44       5.070   2.561  23.273  1.00  1.04           H  
ATOM    727 1HZ  LYS A  44       4.760   4.912  23.606  1.00  1.04           H  
ATOM    728 2HZ  LYS A  44       5.982   4.657  22.526  1.00  1.04           H  
ATOM    729 3HZ  LYS A  44       4.504   5.159  21.995  1.00  1.04           H  
ATOM    730  N   HIS A  45       5.427  -1.898  17.372  1.00  1.07           N  
ATOM    731  CA  HIS A  45       5.715  -2.071  15.940  1.00  1.07           C  
ATOM    732  C   HIS A  45       5.852  -3.520  15.486  1.00  1.07           C  
ATOM    733  O   HIS A  45       5.495  -3.856  14.355  1.00  1.07           O  
ATOM    734  CB  HIS A  45       7.001  -1.314  15.581  1.00  1.07           C  
ATOM    735  CG  HIS A  45       7.428  -1.309  14.118  1.00  1.07           C  
ATOM    736  ND1 HIS A  45       6.726  -0.643  13.129  1.00  1.07           N  
ATOM    737  CD2 HIS A  45       8.527  -1.831  13.514  1.00  1.07           C  
ATOM    738  CE1 HIS A  45       7.375  -0.762  11.978  1.00  1.07           C  
ATOM    739  NE2 HIS A  45       8.478  -1.464  12.187  1.00  1.07           N  
ATOM    740  H   HIS A  45       5.910  -2.481  18.051  1.00  1.07           H  
ATOM    741  HA  HIS A  45       4.902  -1.634  15.362  1.00  1.07           H  
ATOM    742 1HB  HIS A  45       6.899  -0.279  15.903  1.00  1.07           H  
ATOM    743 2HB  HIS A  45       7.824  -1.742  16.148  1.00  1.07           H  
ATOM    744  HD2 HIS A  45       9.319  -2.401  13.997  1.00  1.07           H  
ATOM    745  HE1 HIS A  45       7.066  -0.327  11.031  1.00  1.07           H  
ATOM    746  HE2 HIS A  45       9.209  -1.680  11.489  1.00  1.07           H  
ATOM    747  N   GLY A  46       6.432  -4.365  16.330  1.00  1.07           N  
ATOM    748  CA  GLY A  46       6.811  -5.697  15.915  1.00  1.07           C  
ATOM    749  C   GLY A  46       8.299  -5.723  15.595  1.00  1.07           C  
ATOM    750  O   GLY A  46       9.083  -4.923  16.125  1.00  1.07           O  
ATOM    751  H   GLY A  46       6.643  -4.092  17.281  1.00  1.07           H  
ATOM    752 1HA  GLY A  46       6.583  -6.404  16.711  1.00  1.07           H  
ATOM    753 2HA  GLY A  46       6.236  -5.994  15.041  1.00  1.07           H  
ATOM    754  N   ALA A  47       8.716  -6.716  14.821  1.00  1.02           N  
ATOM    755  CA  ALA A  47      10.139  -6.901  14.584  1.00  1.02           C  
ATOM    756  C   ALA A  47      10.738  -5.840  13.683  1.00  1.02           C  
ATOM    757  O   ALA A  47      10.104  -5.380  12.736  1.00  1.02           O  
ATOM    758  CB  ALA A  47      10.416  -8.253  13.968  1.00  1.02           C  
ATOM    759  H   ALA A  47       8.047  -7.343  14.399  1.00  1.02           H  
ATOM    760  HA  ALA A  47      10.632  -6.856  15.535  1.00  1.02           H  
ATOM    761 1HB  ALA A  47      11.496  -8.371  13.847  1.00  1.02           H  
ATOM    762 2HB  ALA A  47      10.036  -9.036  14.626  1.00  1.02           H  
ATOM    763 3HB  ALA A  47       9.930  -8.319  12.999  1.00  1.02           H  
ATOM    764  N   PHE A  48      11.999  -5.532  13.937  1.00  0.95           N  
ATOM    765  CA  PHE A  48      12.803  -4.707  13.046  1.00  0.95           C  
ATOM    766  C   PHE A  48      14.257  -5.095  13.198  1.00  0.95           C  
ATOM    767  O   PHE A  48      14.672  -5.635  14.226  1.00  0.95           O  
ATOM    768  CB  PHE A  48      12.554  -3.205  13.277  1.00  0.95           C  
ATOM    769  CG  PHE A  48      12.876  -2.606  14.624  1.00  0.95           C  
ATOM    770  CD1 PHE A  48      14.064  -1.946  14.833  1.00  0.95           C  
ATOM    771  CD2 PHE A  48      11.973  -2.700  15.685  1.00  0.95           C  
ATOM    772  CE1 PHE A  48      14.340  -1.366  16.054  1.00  0.95           C  
ATOM    773  CE2 PHE A  48      12.261  -2.134  16.909  1.00  0.95           C  
ATOM    774  CZ  PHE A  48      13.443  -1.460  17.092  1.00  0.95           C  
ATOM    775  H   PHE A  48      12.412  -5.907  14.788  1.00  0.95           H  
ATOM    776  HA  PHE A  48      12.512  -4.926  12.018  1.00  0.95           H  
ATOM    777 1HB  PHE A  48      13.129  -2.650  12.533  1.00  0.95           H  
ATOM    778 2HB  PHE A  48      11.507  -2.993  13.062  1.00  0.95           H  
ATOM    779  HD1 PHE A  48      14.778  -1.868  14.009  1.00  0.95           H  
ATOM    780  HD2 PHE A  48      11.028  -3.230  15.537  1.00  0.95           H  
ATOM    781  HE1 PHE A  48      15.269  -0.835  16.191  1.00  0.95           H  
ATOM    782  HE2 PHE A  48      11.555  -2.215  17.724  1.00  0.95           H  
ATOM    783  HZ  PHE A  48      13.670  -1.006  18.058  1.00  0.95           H  
ATOM    784  N   HIS A  49      15.043  -4.814  12.183  1.00  0.88           N  
ATOM    785  CA  HIS A  49      16.443  -5.148  12.236  1.00  0.88           C  
ATOM    786  C   HIS A  49      17.243  -3.884  12.411  1.00  0.88           C  
ATOM    787  O   HIS A  49      16.989  -2.890  11.724  1.00  0.88           O  
ATOM    788  CB  HIS A  49      16.873  -5.847  10.944  1.00  0.88           C  
ATOM    789  CG  HIS A  49      16.168  -7.167  10.632  1.00  0.88           C  
ATOM    790  ND1 HIS A  49      16.590  -7.976   9.618  1.00  0.88           N  
ATOM    791  CD2 HIS A  49      15.085  -7.797  11.179  1.00  0.88           C  
ATOM    792  CE1 HIS A  49      15.817  -9.048   9.544  1.00  0.88           C  
ATOM    793  NE2 HIS A  49      14.898  -8.964  10.479  1.00  0.88           N  
ATOM    794  H   HIS A  49      14.681  -4.400  11.330  1.00  0.88           H  
ATOM    795  HA  HIS A  49      16.653  -5.802  13.077  1.00  0.88           H  
ATOM    796 1HB  HIS A  49      16.735  -5.176  10.100  1.00  0.88           H  
ATOM    797 2HB  HIS A  49      17.931  -6.049  11.010  1.00  0.88           H  
ATOM    798  HD2 HIS A  49      14.476  -7.470  12.003  1.00  0.88           H  
ATOM    799  HE1 HIS A  49      15.925  -9.862   8.827  1.00  0.88           H  
ATOM    800  HE2 HIS A  49      14.171  -9.646  10.656  1.00  0.88           H  
ATOM    801  N   VAL A  50      18.188  -3.928  13.340  1.00  0.81           N  
ATOM    802  CA  VAL A  50      19.029  -2.797  13.614  1.00  0.81           C  
ATOM    803  C   VAL A  50      20.465  -3.120  13.253  1.00  0.81           C  
ATOM    804  O   VAL A  50      21.016  -4.127  13.700  1.00  0.81           O  
ATOM    805  CB  VAL A  50      19.004  -2.418  15.098  1.00  0.81           C  
ATOM    806  CG1 VAL A  50      19.899  -1.212  15.304  1.00  0.81           C  
ATOM    807  CG2 VAL A  50      17.649  -2.141  15.553  1.00  0.81           C  
ATOM    808  H   VAL A  50      18.317  -4.772  13.879  1.00  0.81           H  
ATOM    809  HA  VAL A  50      18.676  -1.964  13.036  1.00  0.81           H  
ATOM    810  HB  VAL A  50      19.416  -3.238  15.685  1.00  0.81           H  
ATOM    811 1HG1 VAL A  50      19.914  -0.937  16.341  1.00  0.81           H  
ATOM    812 2HG1 VAL A  50      20.901  -1.438  14.985  1.00  0.81           H  
ATOM    813 3HG1 VAL A  50      19.521  -0.378  14.718  1.00  0.81           H  
ATOM    814 1HG2 VAL A  50      17.699  -1.869  16.588  1.00  0.81           H  
ATOM    815 2HG2 VAL A  50      17.245  -1.340  15.002  1.00  0.81           H  
ATOM    816 3HG2 VAL A  50      17.023  -3.029  15.425  1.00  0.81           H  
ATOM    817  N   ILE A  51      21.078  -2.278  12.451  1.00  0.77           N  
ATOM    818  CA  ILE A  51      22.464  -2.502  12.101  1.00  0.77           C  
ATOM    819  C   ILE A  51      23.340  -1.591  12.921  1.00  0.77           C  
ATOM    820  O   ILE A  51      23.071  -0.400  13.026  1.00  0.77           O  
ATOM    821  CB  ILE A  51      22.731  -2.331  10.599  1.00  0.77           C  
ATOM    822  CG1 ILE A  51      21.938  -3.376   9.820  1.00  0.77           C  
ATOM    823  CG2 ILE A  51      24.221  -2.463  10.316  1.00  0.77           C  
ATOM    824  CD1 ILE A  51      21.963  -3.155   8.351  1.00  0.77           C  
ATOM    825  H   ILE A  51      20.567  -1.473  12.099  1.00  0.77           H  
ATOM    826  HA  ILE A  51      22.721  -3.523  12.351  1.00  0.77           H  
ATOM    827  HB  ILE A  51      22.382  -1.354  10.277  1.00  0.77           H  
ATOM    828 1HG1 ILE A  51      22.347  -4.365  10.038  1.00  0.77           H  
ATOM    829 2HG1 ILE A  51      20.898  -3.351  10.151  1.00  0.77           H  
ATOM    830 1HG2 ILE A  51      24.405  -2.346   9.259  1.00  0.77           H  
ATOM    831 2HG2 ILE A  51      24.774  -1.704  10.862  1.00  0.77           H  
ATOM    832 3HG2 ILE A  51      24.549  -3.451  10.637  1.00  0.77           H  
ATOM    833 1HD1 ILE A  51      21.380  -3.923   7.854  1.00  0.77           H  
ATOM    834 2HD1 ILE A  51      21.540  -2.182   8.137  1.00  0.77           H  
ATOM    835 3HD1 ILE A  51      22.987  -3.192   8.002  1.00  0.77           H  
ATOM    836  N   THR A  52      24.336  -2.168  13.570  1.00  0.76           N  
ATOM    837  CA  THR A  52      25.237  -1.375  14.393  1.00  0.76           C  
ATOM    838  C   THR A  52      26.670  -1.763  14.020  1.00  0.76           C  
ATOM    839  O   THR A  52      26.879  -2.832  13.443  1.00  0.76           O  
ATOM    840  CB  THR A  52      25.010  -1.634  15.912  1.00  0.76           C  
ATOM    841  OG1 THR A  52      25.384  -2.975  16.230  1.00  0.76           O  
ATOM    842  CG2 THR A  52      23.565  -1.432  16.305  1.00  0.76           C  
ATOM    843  H   THR A  52      24.472  -3.175  13.450  1.00  0.76           H  
ATOM    844  HA  THR A  52      25.060  -0.325  14.182  1.00  0.76           H  
ATOM    845  HB  THR A  52      25.611  -0.950  16.494  1.00  0.76           H  
ATOM    846  HG1 THR A  52      26.349  -3.060  16.121  1.00  0.76           H  
ATOM    847 1HG2 THR A  52      23.454  -1.612  17.366  1.00  0.76           H  
ATOM    848 2HG2 THR A  52      23.284  -0.414  16.076  1.00  0.76           H  
ATOM    849 3HG2 THR A  52      22.940  -2.126  15.753  1.00  0.76           H  
ATOM    850  N   PRO A  53      27.691  -0.952  14.331  1.00  0.78           N  
ATOM    851  CA  PRO A  53      29.089  -1.314  14.179  1.00  0.78           C  
ATOM    852  C   PRO A  53      29.298  -2.592  14.972  1.00  0.78           C  
ATOM    853  O   PRO A  53      28.682  -2.772  16.031  1.00  0.78           O  
ATOM    854  CB  PRO A  53      29.822  -0.102  14.762  1.00  0.78           C  
ATOM    855  CG  PRO A  53      28.838   1.056  14.571  1.00  0.78           C  
ATOM    856  CD  PRO A  53      27.469   0.443  14.789  1.00  0.78           C  
ATOM    857  HA  PRO A  53      29.335  -1.464  13.117  1.00  0.78           H  
ATOM    858 1HB  PRO A  53      30.070  -0.284  15.817  1.00  0.78           H  
ATOM    859 2HB  PRO A  53      30.772   0.050  14.228  1.00  0.78           H  
ATOM    860 1HG  PRO A  53      29.050   1.864  15.291  1.00  0.78           H  
ATOM    861 2HG  PRO A  53      28.949   1.488  13.566  1.00  0.78           H  
ATOM    862 1HD  PRO A  53      27.211   0.487  15.852  1.00  0.78           H  
ATOM    863 2HD  PRO A  53      26.745   0.981  14.169  1.00  0.78           H  
ATOM    864  N   ALA A  54      30.184  -3.466  14.501  1.00  0.82           N  
ATOM    865  CA  ALA A  54      30.376  -4.783  15.118  1.00  0.82           C  
ATOM    866  C   ALA A  54      31.085  -4.808  16.467  1.00  0.82           C  
ATOM    867  O   ALA A  54      32.215  -5.282  16.597  1.00  0.82           O  
ATOM    868  CB  ALA A  54      31.148  -5.670  14.170  1.00  0.82           C  
ATOM    869  H   ALA A  54      30.671  -3.257  13.628  1.00  0.82           H  
ATOM    870  HA  ALA A  54      29.386  -5.198  15.276  1.00  0.82           H  
ATOM    871 1HB  ALA A  54      31.236  -6.667  14.592  1.00  0.82           H  
ATOM    872 2HB  ALA A  54      30.613  -5.717  13.229  1.00  0.82           H  
ATOM    873 3HB  ALA A  54      32.139  -5.251  14.010  1.00  0.82           H  
ATOM    874  N   SER A  55      30.366  -4.327  17.465  1.00  0.87           N  
ATOM    875  CA  SER A  55      30.750  -4.301  18.864  1.00  0.87           C  
ATOM    876  C   SER A  55      30.881  -5.704  19.415  1.00  0.87           C  
ATOM    877  O   SER A  55      30.188  -6.624  18.982  1.00  0.87           O  
ATOM    878  CB  SER A  55      29.743  -3.554  19.703  1.00  0.87           C  
ATOM    879  OG  SER A  55      30.072  -3.648  21.075  1.00  0.87           O  
ATOM    880  H   SER A  55      29.470  -3.927  17.203  1.00  0.87           H  
ATOM    881  HA  SER A  55      31.719  -3.807  18.948  1.00  0.87           H  
ATOM    882 1HB  SER A  55      29.720  -2.509  19.397  1.00  0.87           H  
ATOM    883 2HB  SER A  55      28.748  -3.969  19.533  1.00  0.87           H  
ATOM    884  HG  SER A  55      29.446  -3.074  21.530  1.00  0.87           H  
ATOM    885  N   THR A  56      31.757  -5.869  20.394  1.00  0.92           N  
ATOM    886  CA  THR A  56      31.915  -7.158  21.049  1.00  0.92           C  
ATOM    887  C   THR A  56      30.766  -7.454  22.031  1.00  0.92           C  
ATOM    888  O   THR A  56      30.638  -8.581  22.517  1.00  0.92           O  
ATOM    889  CB  THR A  56      33.262  -7.224  21.788  1.00  0.92           C  
ATOM    890  OG1 THR A  56      33.310  -6.200  22.787  1.00  0.92           O  
ATOM    891  CG2 THR A  56      34.399  -7.013  20.804  1.00  0.92           C  
ATOM    892  H   THR A  56      32.304  -5.078  20.701  1.00  0.92           H  
ATOM    893  HA  THR A  56      31.907  -7.933  20.283  1.00  0.92           H  
ATOM    894  HB  THR A  56      33.367  -8.196  22.266  1.00  0.92           H  
ATOM    895  HG1 THR A  56      32.569  -6.315  23.395  1.00  0.92           H  
ATOM    896 1HG2 THR A  56      35.352  -7.058  21.332  1.00  0.92           H  
ATOM    897 2HG2 THR A  56      34.367  -7.791  20.041  1.00  0.92           H  
ATOM    898 3HG2 THR A  56      34.291  -6.037  20.330  1.00  0.92           H  
ATOM    899  N   THR A  57      29.934  -6.447  22.329  1.00  0.95           N  
ATOM    900  CA  THR A  57      28.814  -6.656  23.242  1.00  0.95           C  
ATOM    901  C   THR A  57      27.564  -7.150  22.525  1.00  0.95           C  
ATOM    902  O   THR A  57      27.040  -6.491  21.626  1.00  0.95           O  
ATOM    903  CB  THR A  57      28.449  -5.364  23.999  1.00  0.95           C  
ATOM    904  OG1 THR A  57      29.559  -4.943  24.811  1.00  0.95           O  
ATOM    905  CG2 THR A  57      27.195  -5.583  24.876  1.00  0.95           C  
ATOM    906  H   THR A  57      30.071  -5.532  21.899  1.00  0.95           H  
ATOM    907  HA  THR A  57      29.101  -7.413  23.971  1.00  0.95           H  
ATOM    908  HB  THR A  57      28.235  -4.579  23.275  1.00  0.95           H  
ATOM    909  HG1 THR A  57      29.327  -4.134  25.277  1.00  0.95           H  
ATOM    910 1HG2 THR A  57      26.943  -4.659  25.393  1.00  0.95           H  
ATOM    911 2HG2 THR A  57      26.352  -5.882  24.248  1.00  0.95           H  
ATOM    912 3HG2 THR A  57      27.391  -6.365  25.607  1.00  0.95           H  
ATOM    913  N   VAL A  58      27.066  -8.296  22.968  1.00  0.96           N  
ATOM    914  CA  VAL A  58      25.863  -8.892  22.414  1.00  0.96           C  
ATOM    915  C   VAL A  58      24.870  -9.070  23.549  1.00  0.96           C  
ATOM    916  O   VAL A  58      25.229  -9.502  24.645  1.00  0.96           O  
ATOM    917  CB  VAL A  58      26.164 -10.219  21.692  1.00  0.96           C  
ATOM    918  CG1 VAL A  58      24.854 -10.834  21.146  1.00  0.96           C  
ATOM    919  CG2 VAL A  58      27.151  -9.950  20.544  1.00  0.96           C  
ATOM    920  H   VAL A  58      27.557  -8.776  23.709  1.00  0.96           H  
ATOM    921  HA  VAL A  58      25.430  -8.206  21.686  1.00  0.96           H  
ATOM    922  HB  VAL A  58      26.598 -10.928  22.396  1.00  0.96           H  
ATOM    923 1HG1 VAL A  58      25.075 -11.772  20.640  1.00  0.96           H  
ATOM    924 2HG1 VAL A  58      24.163 -11.028  21.967  1.00  0.96           H  
ATOM    925 3HG1 VAL A  58      24.390 -10.144  20.439  1.00  0.96           H  
ATOM    926 1HG2 VAL A  58      27.376 -10.882  20.030  1.00  0.96           H  
ATOM    927 2HG2 VAL A  58      26.710  -9.241  19.837  1.00  0.96           H  
ATOM    928 3HG2 VAL A  58      28.078  -9.532  20.940  1.00  0.96           H  
ATOM    929  N   PHE A  59      23.641  -8.680  23.298  1.00  0.94           N  
ATOM    930  CA  PHE A  59      22.596  -8.700  24.299  1.00  0.94           C  
ATOM    931  C   PHE A  59      21.962 -10.096  24.432  1.00  0.94           C  
ATOM    932  O   PHE A  59      21.983 -10.854  23.467  1.00  0.94           O  
ATOM    933  CB  PHE A  59      21.592  -7.643  23.891  1.00  0.94           C  
ATOM    934  CG  PHE A  59      22.219  -6.320  24.012  1.00  0.94           C  
ATOM    935  CD1 PHE A  59      22.826  -5.767  22.902  1.00  0.94           C  
ATOM    936  CD2 PHE A  59      22.252  -5.628  25.211  1.00  0.94           C  
ATOM    937  CE1 PHE A  59      23.461  -4.562  22.984  1.00  0.94           C  
ATOM    938  CE2 PHE A  59      22.887  -4.404  25.282  1.00  0.94           C  
ATOM    939  CZ  PHE A  59      23.489  -3.877  24.170  1.00  0.94           C  
ATOM    940  H   PHE A  59      23.422  -8.344  22.370  1.00  0.94           H  
ATOM    941  HA  PHE A  59      23.049  -8.382  25.226  1.00  0.94           H  
ATOM    942 1HB  PHE A  59      21.277  -7.795  22.857  1.00  0.94           H  
ATOM    943 2HB  PHE A  59      20.711  -7.682  24.529  1.00  0.94           H  
ATOM    944  HD1 PHE A  59      22.811  -6.313  21.953  1.00  0.94           H  
ATOM    945  HD2 PHE A  59      21.781  -6.059  26.095  1.00  0.94           H  
ATOM    946  HE1 PHE A  59      23.949  -4.145  22.103  1.00  0.94           H  
ATOM    947  HE2 PHE A  59      22.926  -3.858  26.207  1.00  0.94           H  
ATOM    948  HZ  PHE A  59      23.998  -2.917  24.230  1.00  0.94           H  
ATOM    949  N   PRO A  60      21.497 -10.504  25.633  1.00  0.90           N  
ATOM    950  CA  PRO A  60      20.751 -11.732  25.894  1.00  0.90           C  
ATOM    951  C   PRO A  60      19.485 -11.779  25.051  1.00  0.90           C  
ATOM    952  O   PRO A  60      18.850 -10.752  24.829  1.00  0.90           O  
ATOM    953  CB  PRO A  60      20.435 -11.635  27.393  1.00  0.90           C  
ATOM    954  CG  PRO A  60      21.523 -10.749  27.958  1.00  0.90           C  
ATOM    955  CD  PRO A  60      21.845  -9.747  26.862  1.00  0.90           C  
ATOM    956  HA  PRO A  60      21.394 -12.598  25.676  1.00  0.90           H  
ATOM    957 1HB  PRO A  60      19.422 -11.232  27.543  1.00  0.90           H  
ATOM    958 2HB  PRO A  60      20.436 -12.640  27.837  1.00  0.90           H  
ATOM    959 1HG  PRO A  60      21.173 -10.267  28.885  1.00  0.90           H  
ATOM    960 2HG  PRO A  60      22.398 -11.359  28.232  1.00  0.90           H  
ATOM    961 1HD  PRO A  60      21.263  -8.822  26.952  1.00  0.90           H  
ATOM    962 2HD  PRO A  60      22.929  -9.577  26.932  1.00  0.90           H  
ATOM    963  N   GLU A  61      19.071 -12.989  24.668  1.00  0.84           N  
ATOM    964  CA  GLU A  61      17.944 -13.258  23.746  1.00  0.84           C  
ATOM    965  C   GLU A  61      16.529 -12.886  24.208  1.00  0.84           C  
ATOM    966  O   GLU A  61      15.548 -13.239  23.550  1.00  0.84           O  
ATOM    967  CB  GLU A  61      17.963 -14.732  23.366  1.00  0.84           C  
ATOM    968  CG  GLU A  61      19.171 -15.139  22.521  1.00  0.84           C  
ATOM    969  CD  GLU A  61      19.228 -16.629  22.218  1.00  0.84           C  
ATOM    970  OE1 GLU A  61      18.376 -17.351  22.687  1.00  0.84           O  
ATOM    971  OE2 GLU A  61      20.134 -17.040  21.528  1.00  0.84           O  
ATOM    972  H   GLU A  61      19.616 -13.784  24.969  1.00  0.84           H  
ATOM    973  HA  GLU A  61      18.131 -12.697  22.833  1.00  0.84           H  
ATOM    974 1HB  GLU A  61      17.958 -15.342  24.269  1.00  0.84           H  
ATOM    975 2HB  GLU A  61      17.062 -14.971  22.800  1.00  0.84           H  
ATOM    976 1HG  GLU A  61      19.131 -14.588  21.577  1.00  0.84           H  
ATOM    977 2HG  GLU A  61      20.080 -14.841  23.042  1.00  0.84           H  
ATOM    978  N   ASP A  62      16.415 -12.238  25.354  1.00  0.79           N  
ATOM    979  CA  ASP A  62      15.139 -11.696  25.795  1.00  0.79           C  
ATOM    980  C   ASP A  62      15.332 -10.346  26.491  1.00  0.79           C  
ATOM    981  O   ASP A  62      14.455  -9.870  27.216  1.00  0.79           O  
ATOM    982  CB  ASP A  62      14.383 -12.711  26.666  1.00  0.79           C  
ATOM    983  CG  ASP A  62      15.098 -13.135  27.977  1.00  0.79           C  
ATOM    984  OD1 ASP A  62      16.173 -12.659  28.253  1.00  0.79           O  
ATOM    985  OD2 ASP A  62      14.542 -13.952  28.678  1.00  0.79           O  
ATOM    986  H   ASP A  62      17.250 -12.041  25.882  1.00  0.79           H  
ATOM    987  HA  ASP A  62      14.528 -11.515  24.909  1.00  0.79           H  
ATOM    988 1HB  ASP A  62      13.411 -12.294  26.929  1.00  0.79           H  
ATOM    989 2HB  ASP A  62      14.196 -13.608  26.074  1.00  0.79           H  
ATOM    990  N   ALA A  63      16.504  -9.741  26.286  1.00  0.74           N  
ATOM    991  CA  ALA A  63      16.846  -8.467  26.898  1.00  0.74           C  
ATOM    992  C   ALA A  63      15.997  -7.328  26.372  1.00  0.74           C  
ATOM    993  O   ALA A  63      15.676  -7.277  25.188  1.00  0.74           O  
ATOM    994  CB  ALA A  63      18.304  -8.153  26.645  1.00  0.74           C  
ATOM    995  H   ALA A  63      17.193 -10.175  25.673  1.00  0.74           H  
ATOM    996  HA  ALA A  63      16.674  -8.550  27.971  1.00  0.74           H  
ATOM    997 1HB  ALA A  63      18.557  -7.229  27.114  1.00  0.74           H  
ATOM    998 2HB  ALA A  63      18.909  -8.950  27.049  1.00  0.74           H  
ATOM    999 3HB  ALA A  63      18.476  -8.076  25.572  1.00  0.74           H  
ATOM   1000  N   LEU A  64      15.690  -6.369  27.238  1.00  0.70           N  
ATOM   1001  CA  LEU A  64      14.996  -5.161  26.796  1.00  0.70           C  
ATOM   1002  C   LEU A  64      16.043  -4.092  26.538  1.00  0.70           C  
ATOM   1003  O   LEU A  64      16.762  -3.705  27.469  1.00  0.70           O  
ATOM   1004  CB  LEU A  64      14.009  -4.672  27.855  1.00  0.70           C  
ATOM   1005  CG  LEU A  64      13.254  -3.388  27.502  1.00  0.70           C  
ATOM   1006  CD1 LEU A  64      12.380  -3.647  26.308  1.00  0.70           C  
ATOM   1007  CD2 LEU A  64      12.440  -2.946  28.698  1.00  0.70           C  
ATOM   1008  H   LEU A  64      15.948  -6.475  28.208  1.00  0.70           H  
ATOM   1009  HA  LEU A  64      14.462  -5.364  25.868  1.00  0.70           H  
ATOM   1010 1HB  LEU A  64      13.273  -5.451  28.029  1.00  0.70           H  
ATOM   1011 2HB  LEU A  64      14.544  -4.491  28.784  1.00  0.70           H  
ATOM   1012  HG  LEU A  64      13.961  -2.608  27.230  1.00  0.70           H  
ATOM   1013 1HD1 LEU A  64      11.846  -2.757  26.034  1.00  0.70           H  
ATOM   1014 2HD1 LEU A  64      12.995  -3.960  25.493  1.00  0.70           H  
ATOM   1015 3HD1 LEU A  64      11.679  -4.418  26.544  1.00  0.70           H  
ATOM   1016 1HD2 LEU A  64      11.897  -2.037  28.456  1.00  0.70           H  
ATOM   1017 2HD2 LEU A  64      11.731  -3.731  28.963  1.00  0.70           H  
ATOM   1018 3HD2 LEU A  64      13.110  -2.759  29.547  1.00  0.70           H  
ATOM   1019  N   VAL A  65      16.127  -3.617  25.299  1.00  0.67           N  
ATOM   1020  CA  VAL A  65      17.154  -2.656  24.922  1.00  0.67           C  
ATOM   1021  C   VAL A  65      16.567  -1.423  24.240  1.00  0.67           C  
ATOM   1022  O   VAL A  65      15.472  -1.462  23.681  1.00  0.67           O  
ATOM   1023  CB  VAL A  65      18.161  -3.314  23.929  1.00  0.67           C  
ATOM   1024  CG1 VAL A  65      18.855  -4.534  24.556  1.00  0.67           C  
ATOM   1025  CG2 VAL A  65      17.439  -3.730  22.647  1.00  0.67           C  
ATOM   1026  H   VAL A  65      15.476  -3.957  24.593  1.00  0.67           H  
ATOM   1027  HA  VAL A  65      17.683  -2.337  25.815  1.00  0.67           H  
ATOM   1028  HB  VAL A  65      18.938  -2.581  23.688  1.00  0.67           H  
ATOM   1029 1HG1 VAL A  65      19.558  -4.946  23.837  1.00  0.67           H  
ATOM   1030 2HG1 VAL A  65      19.385  -4.241  25.441  1.00  0.67           H  
ATOM   1031 3HG1 VAL A  65      18.114  -5.291  24.809  1.00  0.67           H  
ATOM   1032 1HG2 VAL A  65      18.159  -4.162  21.959  1.00  0.67           H  
ATOM   1033 2HG2 VAL A  65      16.668  -4.469  22.882  1.00  0.67           H  
ATOM   1034 3HG2 VAL A  65      16.976  -2.855  22.189  1.00  0.67           H  
ATOM   1035  N   GLU A  66      17.320  -0.332  24.249  1.00  0.66           N  
ATOM   1036  CA  GLU A  66      16.942   0.865  23.510  1.00  0.66           C  
ATOM   1037  C   GLU A  66      17.877   1.054  22.329  1.00  0.66           C  
ATOM   1038  O   GLU A  66      19.048   0.670  22.373  1.00  0.66           O  
ATOM   1039  CB  GLU A  66      16.913   2.110  24.406  1.00  0.66           C  
ATOM   1040  CG  GLU A  66      15.788   2.125  25.442  1.00  0.66           C  
ATOM   1041  CD  GLU A  66      15.769   3.391  26.323  1.00  0.66           C  
ATOM   1042  OE1 GLU A  66      16.668   4.188  26.209  1.00  0.66           O  
ATOM   1043  OE2 GLU A  66      14.826   3.552  27.092  1.00  0.66           O  
ATOM   1044  H   GLU A  66      18.189  -0.346  24.775  1.00  0.66           H  
ATOM   1045  HA  GLU A  66      15.937   0.728  23.112  1.00  0.66           H  
ATOM   1046 1HB  GLU A  66      17.862   2.188  24.941  1.00  0.66           H  
ATOM   1047 2HB  GLU A  66      16.814   3.001  23.784  1.00  0.66           H  
ATOM   1048 1HG  GLU A  66      14.838   2.053  24.917  1.00  0.66           H  
ATOM   1049 2HG  GLU A  66      15.885   1.247  26.063  1.00  0.66           H  
ATOM   1050  N   VAL A  67      17.354   1.651  21.270  1.00  0.66           N  
ATOM   1051  CA  VAL A  67      18.134   1.890  20.067  1.00  0.66           C  
ATOM   1052  C   VAL A  67      18.622   3.336  20.063  1.00  0.66           C  
ATOM   1053  O   VAL A  67      17.821   4.268  20.148  1.00  0.66           O  
ATOM   1054  CB  VAL A  67      17.240   1.603  18.850  1.00  0.66           C  
ATOM   1055  CG1 VAL A  67      17.978   1.823  17.567  1.00  0.66           C  
ATOM   1056  CG2 VAL A  67      16.710   0.199  18.926  1.00  0.66           C  
ATOM   1057  H   VAL A  67      16.387   1.945  21.297  1.00  0.66           H  
ATOM   1058  HA  VAL A  67      18.995   1.233  20.060  1.00  0.66           H  
ATOM   1059  HB  VAL A  67      16.420   2.299  18.869  1.00  0.66           H  
ATOM   1060 1HG1 VAL A  67      17.314   1.635  16.721  1.00  0.66           H  
ATOM   1061 2HG1 VAL A  67      18.348   2.848  17.522  1.00  0.66           H  
ATOM   1062 3HG1 VAL A  67      18.811   1.130  17.536  1.00  0.66           H  
ATOM   1063 1HG2 VAL A  67      16.062   0.023  18.086  1.00  0.66           H  
ATOM   1064 2HG2 VAL A  67      17.527  -0.487  18.899  1.00  0.66           H  
ATOM   1065 3HG2 VAL A  67      16.146   0.062  19.851  1.00  0.66           H  
ATOM   1066  N   VAL A  68      19.935   3.528  20.005  1.00  0.67           N  
ATOM   1067  CA  VAL A  68      20.494   4.864  20.100  1.00  0.67           C  
ATOM   1068  C   VAL A  68      20.901   5.447  18.765  1.00  0.67           C  
ATOM   1069  O   VAL A  68      21.728   4.883  18.028  1.00  0.67           O  
ATOM   1070  CB  VAL A  68      21.691   4.860  21.043  1.00  0.67           C  
ATOM   1071  CG1 VAL A  68      22.306   6.235  21.115  1.00  0.67           C  
ATOM   1072  CG2 VAL A  68      21.245   4.376  22.402  1.00  0.67           C  
ATOM   1073  H   VAL A  68      20.574   2.738  19.933  1.00  0.67           H  
ATOM   1074  HA  VAL A  68      19.736   5.515  20.535  1.00  0.67           H  
ATOM   1075  HB  VAL A  68      22.438   4.197  20.651  1.00  0.67           H  
ATOM   1076 1HG1 VAL A  68      23.163   6.213  21.774  1.00  0.67           H  
ATOM   1077 2HG1 VAL A  68      22.627   6.533  20.121  1.00  0.67           H  
ATOM   1078 3HG1 VAL A  68      21.574   6.948  21.493  1.00  0.67           H  
ATOM   1079 1HG2 VAL A  68      22.095   4.368  23.061  1.00  0.67           H  
ATOM   1080 2HG2 VAL A  68      20.484   5.045  22.799  1.00  0.67           H  
ATOM   1081 3HG2 VAL A  68      20.833   3.365  22.315  1.00  0.67           H  
ATOM   1082  N   ASN A  69      20.321   6.621  18.512  1.00  0.71           N  
ATOM   1083  CA  ASN A  69      20.488   7.413  17.306  1.00  0.71           C  
ATOM   1084  C   ASN A  69      20.196   6.636  16.024  1.00  0.71           C  
ATOM   1085  O   ASN A  69      21.077   6.502  15.177  1.00  0.71           O  
ATOM   1086  CB  ASN A  69      21.865   8.046  17.284  1.00  0.71           C  
ATOM   1087  CG  ASN A  69      22.036   9.017  18.444  1.00  0.71           C  
ATOM   1088  OD1 ASN A  69      21.059   9.670  18.837  1.00  0.71           O  
ATOM   1089  ND2 ASN A  69      23.222   9.136  18.985  1.00  0.71           N  
ATOM   1090  H   ASN A  69      19.688   6.973  19.218  1.00  0.71           H  
ATOM   1091  HA  ASN A  69      19.777   8.239  17.345  1.00  0.71           H  
ATOM   1092 1HB  ASN A  69      22.633   7.276  17.355  1.00  0.71           H  
ATOM   1093 2HB  ASN A  69      22.020   8.576  16.345  1.00  0.71           H  
ATOM   1094 1HD2 ASN A  69      23.365   9.770  19.742  1.00  0.71           H  
ATOM   1095 2HD2 ASN A  69      24.013   8.601  18.631  1.00  0.71           H  
ATOM   1096  N   PRO A  70      18.978   6.077  15.871  1.00  0.78           N  
ATOM   1097  CA  PRO A  70      18.552   5.346  14.702  1.00  0.78           C  
ATOM   1098  C   PRO A  70      18.419   6.217  13.451  1.00  0.78           C  
ATOM   1099  O   PRO A  70      17.905   7.337  13.521  1.00  0.78           O  
ATOM   1100  CB  PRO A  70      17.183   4.827  15.126  1.00  0.78           C  
ATOM   1101  CG  PRO A  70      16.713   5.759  16.216  1.00  0.78           C  
ATOM   1102  CD  PRO A  70      17.949   6.165  16.935  1.00  0.78           C  
ATOM   1103  HA  PRO A  70      19.234   4.514  14.547  1.00  0.78           H  
ATOM   1104 1HB  PRO A  70      16.516   4.870  14.263  1.00  0.78           H  
ATOM   1105 2HB  PRO A  70      17.254   3.781  15.436  1.00  0.78           H  
ATOM   1106 1HG  PRO A  70      16.172   6.611  15.779  1.00  0.78           H  
ATOM   1107 2HG  PRO A  70      16.000   5.239  16.880  1.00  0.78           H  
ATOM   1108 1HD  PRO A  70      17.825   7.181  17.315  1.00  0.78           H  
ATOM   1109 2HD  PRO A  70      18.131   5.430  17.730  1.00  0.78           H  
ATOM   1110  N   ILE A  71      18.798   5.651  12.309  1.00  0.91           N  
ATOM   1111  CA  ILE A  71      18.653   6.255  10.988  1.00  0.91           C  
ATOM   1112  C   ILE A  71      18.007   5.225  10.063  1.00  0.91           C  
ATOM   1113  O   ILE A  71      18.517   4.114   9.936  1.00  0.91           O  
ATOM   1114  CB  ILE A  71      20.024   6.632  10.401  1.00  0.91           C  
ATOM   1115  CG1 ILE A  71      20.789   7.578  11.313  1.00  0.91           C  
ATOM   1116  CG2 ILE A  71      19.832   7.294   9.048  1.00  0.91           C  
ATOM   1117  CD1 ILE A  71      22.213   7.800  10.849  1.00  0.91           C  
ATOM   1118  H   ILE A  71      19.253   4.750  12.375  1.00  0.91           H  
ATOM   1119  HA  ILE A  71      18.013   7.134  11.055  1.00  0.91           H  
ATOM   1120  HB  ILE A  71      20.622   5.732  10.288  1.00  0.91           H  
ATOM   1121 1HG1 ILE A  71      20.271   8.535  11.354  1.00  0.91           H  
ATOM   1122 2HG1 ILE A  71      20.830   7.160  12.321  1.00  0.91           H  
ATOM   1123 1HG2 ILE A  71      20.802   7.546   8.623  1.00  0.91           H  
ATOM   1124 2HG2 ILE A  71      19.308   6.620   8.374  1.00  0.91           H  
ATOM   1125 3HG2 ILE A  71      19.245   8.201   9.172  1.00  0.91           H  
ATOM   1126 1HD1 ILE A  71      22.717   8.479  11.539  1.00  0.91           H  
ATOM   1127 2HD1 ILE A  71      22.740   6.850  10.828  1.00  0.91           H  
ATOM   1128 3HD1 ILE A  71      22.209   8.234   9.850  1.00  0.91           H  
ATOM   1129  N   PHE A  72      16.911   5.529   9.390  1.00  1.12           N  
ATOM   1130  CA  PHE A  72      16.370   4.448   8.563  1.00  1.12           C  
ATOM   1131  C   PHE A  72      17.234   4.202   7.335  1.00  1.12           C  
ATOM   1132  O   PHE A  72      17.707   5.147   6.701  1.00  1.12           O  
ATOM   1133  CB  PHE A  72      14.911   4.697   8.217  1.00  1.12           C  
ATOM   1134  CG  PHE A  72      14.068   4.445   9.414  1.00  1.12           C  
ATOM   1135  CD1 PHE A  72      13.490   5.480  10.132  1.00  1.12           C  
ATOM   1136  CD2 PHE A  72      13.885   3.143   9.856  1.00  1.12           C  
ATOM   1137  CE1 PHE A  72      12.741   5.212  11.249  1.00  1.12           C  
ATOM   1138  CE2 PHE A  72      13.145   2.889  10.972  1.00  1.12           C  
ATOM   1139  CZ  PHE A  72      12.568   3.933  11.664  1.00  1.12           C  
ATOM   1140  H   PHE A  72      16.469   6.436   9.456  1.00  1.12           H  
ATOM   1141  HA  PHE A  72      16.377   3.534   9.150  1.00  1.12           H  
ATOM   1142 1HB  PHE A  72      14.764   5.724   7.887  1.00  1.12           H  
ATOM   1143 2HB  PHE A  72      14.597   4.025   7.415  1.00  1.12           H  
ATOM   1144  HD1 PHE A  72      13.630   6.509   9.801  1.00  1.12           H  
ATOM   1145  HD2 PHE A  72      14.346   2.313   9.300  1.00  1.12           H  
ATOM   1146  HE1 PHE A  72      12.284   6.012  11.800  1.00  1.12           H  
ATOM   1147  HE2 PHE A  72      13.005   1.860  11.310  1.00  1.12           H  
ATOM   1148  HZ  PHE A  72      11.969   3.736  12.548  1.00  1.12           H  
ATOM   1149  N   LEU A  73      17.422   2.921   7.005  1.00  1.46           N  
ATOM   1150  CA  LEU A  73      18.245   2.498   5.877  1.00  1.46           C  
ATOM   1151  C   LEU A  73      17.443   1.852   4.752  1.00  1.46           C  
ATOM   1152  O   LEU A  73      16.837   0.791   4.930  1.00  1.46           O  
ATOM   1153  CB  LEU A  73      19.272   1.476   6.387  1.00  1.46           C  
ATOM   1154  CG  LEU A  73      20.247   0.838   5.369  1.00  1.46           C  
ATOM   1155  CD1 LEU A  73      21.202   1.880   4.811  1.00  1.46           C  
ATOM   1156  CD2 LEU A  73      20.994  -0.280   6.063  1.00  1.46           C  
ATOM   1157  H   LEU A  73      16.985   2.192   7.573  1.00  1.46           H  
ATOM   1158  HA  LEU A  73      18.757   3.368   5.477  1.00  1.46           H  
ATOM   1159 1HB  LEU A  73      19.879   1.964   7.152  1.00  1.46           H  
ATOM   1160 2HB  LEU A  73      18.725   0.663   6.869  1.00  1.46           H  
ATOM   1161  HG  LEU A  73      19.684   0.436   4.533  1.00  1.46           H  
ATOM   1162 1HD1 LEU A  73      21.870   1.410   4.093  1.00  1.46           H  
ATOM   1163 2HD1 LEU A  73      20.634   2.666   4.316  1.00  1.46           H  
ATOM   1164 3HD1 LEU A  73      21.786   2.304   5.624  1.00  1.46           H  
ATOM   1165 1HD2 LEU A  73      21.681  -0.759   5.360  1.00  1.46           H  
ATOM   1166 2HD2 LEU A  73      21.549   0.123   6.904  1.00  1.46           H  
ATOM   1167 3HD2 LEU A  73      20.273  -1.013   6.424  1.00  1.46           H  
ATOM   1168  N   SER A  74      17.501   2.431   3.558  1.00  1.97           N  
ATOM   1169  CA  SER A  74      16.763   1.876   2.422  1.00  1.97           C  
ATOM   1170  C   SER A  74      17.548   0.729   1.793  1.00  1.97           C  
ATOM   1171  O   SER A  74      18.072   0.853   0.686  1.00  1.97           O  
ATOM   1172  CB  SER A  74      16.500   2.946   1.380  1.00  1.97           C  
ATOM   1173  OG  SER A  74      15.692   3.971   1.894  1.00  1.97           O  
ATOM   1174  H   SER A  74      18.031   3.284   3.444  1.00  1.97           H  
ATOM   1175  HA  SER A  74      15.810   1.482   2.780  1.00  1.97           H  
ATOM   1176 1HB  SER A  74      17.447   3.361   1.038  1.00  1.97           H  
ATOM   1177 2HB  SER A  74      16.012   2.494   0.517  1.00  1.97           H  
ATOM   1178  HG  SER A  74      15.554   4.590   1.169  1.00  1.97           H  
ATOM   1179  N   ASP A  75      17.656  -0.367   2.533  1.00  2.69           N  
ATOM   1180  CA  ASP A  75      18.452  -1.511   2.114  1.00  2.69           C  
ATOM   1181  C   ASP A  75      17.791  -2.361   1.040  1.00  2.69           C  
ATOM   1182  O   ASP A  75      16.568  -2.397   0.910  1.00  2.69           O  
ATOM   1183  CB  ASP A  75      18.792  -2.432   3.288  1.00  2.69           C  
ATOM   1184  CG  ASP A  75      19.793  -3.480   2.870  1.00  2.69           C  
ATOM   1185  OD1 ASP A  75      20.579  -3.183   1.976  1.00  2.69           O  
ATOM   1186  OD2 ASP A  75      19.750  -4.584   3.374  1.00  2.69           O  
ATOM   1187  H   ASP A  75      17.180  -0.358   3.436  1.00  2.69           H  
ATOM   1188  HA  ASP A  75      19.389  -1.129   1.704  1.00  2.69           H  
ATOM   1189 1HB  ASP A  75      19.193  -1.855   4.115  1.00  2.69           H  
ATOM   1190 2HB  ASP A  75      17.884  -2.926   3.640  1.00  2.69           H  
ATOM   1191  N   THR A  76      18.639  -3.029   0.264  1.00  3.58           N  
ATOM   1192  CA  THR A  76      18.246  -3.978  -0.748  1.00  3.58           C  
ATOM   1193  C   THR A  76      19.119  -5.221  -0.596  1.00  3.58           C  
ATOM   1194  O   THR A  76      18.795  -6.299  -1.095  1.00  3.58           O  
ATOM   1195  CB  THR A  76      18.419  -3.398  -2.170  1.00  3.58           C  
ATOM   1196  OG1 THR A  76      19.807  -3.172  -2.423  1.00  3.58           O  
ATOM   1197  CG2 THR A  76      17.678  -2.059  -2.317  1.00  3.58           C  
ATOM   1198  H   THR A  76      19.631  -2.927   0.480  1.00  3.58           H  
ATOM   1199  HA  THR A  76      17.205  -4.261  -0.588  1.00  3.58           H  
ATOM   1200  HB  THR A  76      18.030  -4.110  -2.899  1.00  3.58           H  
ATOM   1201  HG1 THR A  76      20.291  -3.993  -2.292  1.00  3.58           H  
ATOM   1202 1HG2 THR A  76      17.821  -1.675  -3.326  1.00  3.58           H  
ATOM   1203 2HG2 THR A  76      16.623  -2.199  -2.134  1.00  3.58           H  
ATOM   1204 3HG2 THR A  76      18.073  -1.336  -1.603  1.00  3.58           H  
ATOM   1205  N   ALA A  77      20.267  -5.052   0.067  1.00  4.51           N  
ATOM   1206  CA  ALA A  77      21.267  -6.112   0.193  1.00  4.51           C  
ATOM   1207  C   ALA A  77      20.715  -7.328   0.918  1.00  4.51           C  
ATOM   1208  O   ALA A  77      20.995  -8.464   0.536  1.00  4.51           O  
ATOM   1209  CB  ALA A  77      22.487  -5.594   0.927  1.00  4.51           C  
ATOM   1210  H   ALA A  77      20.446  -4.162   0.533  1.00  4.51           H  
ATOM   1211  HA  ALA A  77      21.557  -6.422  -0.811  1.00  4.51           H  
ATOM   1212 1HB  ALA A  77      23.237  -6.379   0.996  1.00  4.51           H  
ATOM   1213 2HB  ALA A  77      22.897  -4.739   0.396  1.00  4.51           H  
ATOM   1214 3HB  ALA A  77      22.182  -5.285   1.926  1.00  4.51           H  
ATOM   1215  N   LEU A  78      19.881  -7.093   1.931  1.00  5.27           N  
ATOM   1216  CA  LEU A  78      19.279  -8.183   2.683  1.00  5.27           C  
ATOM   1217  C   LEU A  78      18.559  -9.223   1.826  1.00  5.27           C  
ATOM   1218  O   LEU A  78      18.665 -10.419   2.107  1.00  5.27           O  
ATOM   1219  CB  LEU A  78      18.277  -7.644   3.696  1.00  5.27           C  
ATOM   1220  CG  LEU A  78      17.557  -8.716   4.530  1.00  5.27           C  
ATOM   1221  CD1 LEU A  78      18.572  -9.491   5.352  1.00  5.27           C  
ATOM   1222  CD2 LEU A  78      16.531  -8.045   5.406  1.00  5.27           C  
ATOM   1223  H   LEU A  78      19.717  -6.128   2.242  1.00  5.27           H  
ATOM   1224  HA  LEU A  78      20.076  -8.690   3.224  1.00  5.27           H  
ATOM   1225 1HB  LEU A  78      18.796  -6.966   4.376  1.00  5.27           H  
ATOM   1226 2HB  LEU A  78      17.521  -7.071   3.161  1.00  5.27           H  
ATOM   1227  HG  LEU A  78      17.057  -9.420   3.864  1.00  5.27           H  
ATOM   1228 1HD1 LEU A  78      18.060 -10.256   5.935  1.00  5.27           H  
ATOM   1229 2HD1 LEU A  78      19.292  -9.965   4.685  1.00  5.27           H  
ATOM   1230 3HD1 LEU A  78      19.085  -8.821   6.015  1.00  5.27           H  
ATOM   1231 1HD2 LEU A  78      16.001  -8.791   5.997  1.00  5.27           H  
ATOM   1232 2HD2 LEU A  78      17.017  -7.335   6.072  1.00  5.27           H  
ATOM   1233 3HD2 LEU A  78      15.839  -7.529   4.769  1.00  5.27           H  
ATOM   1234  N   ASN A  79      17.769  -8.793   0.831  1.00  5.65           N  
ATOM   1235  CA  ASN A  79      17.039  -9.797   0.059  1.00  5.65           C  
ATOM   1236  C   ASN A  79      16.923  -9.615  -1.459  1.00  5.65           C  
ATOM   1237  O   ASN A  79      16.363 -10.479  -2.132  1.00  5.65           O  
ATOM   1238  CB  ASN A  79      15.636  -9.907   0.633  1.00  5.65           C  
ATOM   1239  CG  ASN A  79      14.813  -8.578   0.560  1.00  5.65           C  
ATOM   1240  OD1 ASN A  79      15.219  -7.537  -0.023  1.00  5.65           O  
ATOM   1241  ND2 ASN A  79      13.634  -8.644   1.133  1.00  5.65           N  
ATOM   1242  H   ASN A  79      17.711  -7.808   0.620  1.00  5.65           H  
ATOM   1243  HA  ASN A  79      17.547 -10.751   0.203  1.00  5.65           H  
ATOM   1244 1HB  ASN A  79      15.090 -10.682   0.093  1.00  5.65           H  
ATOM   1245 2HB  ASN A  79      15.700 -10.222   1.676  1.00  5.65           H  
ATOM   1246 1HD2 ASN A  79      13.014  -7.859   1.119  1.00  5.65           H  
ATOM   1247 2HD2 ASN A  79      13.342  -9.493   1.575  1.00  5.65           H  
ATOM   1248  N   GLY A  80      17.394  -8.500  -2.011  1.00  5.56           N  
ATOM   1249  CA  GLY A  80      17.302  -8.259  -3.451  1.00  5.56           C  
ATOM   1250  C   GLY A  80      15.905  -7.807  -3.897  1.00  5.56           C  
ATOM   1251  O   GLY A  80      15.671  -7.568  -5.082  1.00  5.56           O  
ATOM   1252  H   GLY A  80      17.860  -7.798  -1.451  1.00  5.56           H  
ATOM   1253 1HA  GLY A  80      18.033  -7.497  -3.724  1.00  5.56           H  
ATOM   1254 2HA  GLY A  80      17.576  -9.167  -3.984  1.00  5.56           H  
ATOM   1255  N   ASN A  81      14.977  -7.710  -2.940  1.00  5.08           N  
ATOM   1256  CA  ASN A  81      13.583  -7.371  -3.188  1.00  5.08           C  
ATOM   1257  C   ASN A  81      13.186  -6.069  -2.517  1.00  5.08           C  
ATOM   1258  O   ASN A  81      12.014  -5.855  -2.210  1.00  5.08           O  
ATOM   1259  CB  ASN A  81      12.677  -8.501  -2.734  1.00  5.08           C  
ATOM   1260  CG  ASN A  81      12.847  -9.756  -3.563  1.00  5.08           C  
ATOM   1261  OD1 ASN A  81      12.950  -9.686  -4.793  1.00  5.08           O  
ATOM   1262  ND2 ASN A  81      12.863 -10.901  -2.920  1.00  5.08           N  
ATOM   1263  H   ASN A  81      15.249  -7.874  -1.975  1.00  5.08           H  
ATOM   1264  HA  ASN A  81      13.447  -7.232  -4.261  1.00  5.08           H  
ATOM   1265 1HB  ASN A  81      12.887  -8.739  -1.696  1.00  5.08           H  
ATOM   1266 2HB  ASN A  81      11.639  -8.179  -2.792  1.00  5.08           H  
ATOM   1267 1HD2 ASN A  81      12.969 -11.756  -3.429  1.00  5.08           H  
ATOM   1268 2HD2 ASN A  81      12.763 -10.926  -1.928  1.00  5.08           H  
ATOM   1269  N   SER A  82      14.168  -5.217  -2.255  1.00  4.34           N  
ATOM   1270  CA  SER A  82      13.932  -3.939  -1.592  1.00  4.34           C  
ATOM   1271  C   SER A  82      13.177  -4.047  -0.267  1.00  4.34           C  
ATOM   1272  O   SER A  82      12.177  -3.351  -0.066  1.00  4.34           O  
ATOM   1273  CB  SER A  82      13.201  -2.981  -2.517  1.00  4.34           C  
ATOM   1274  OG  SER A  82      13.962  -2.700  -3.663  1.00  4.34           O  
ATOM   1275  H   SER A  82      15.104  -5.462  -2.539  1.00  4.34           H  
ATOM   1276  HA  SER A  82      14.901  -3.502  -1.361  1.00  4.34           H  
ATOM   1277 1HB  SER A  82      12.242  -3.403  -2.809  1.00  4.34           H  
ATOM   1278 2HB  SER A  82      12.996  -2.056  -1.981  1.00  4.34           H  
ATOM   1279  HG  SER A  82      14.722  -2.200  -3.355  1.00  4.34           H  
ATOM   1280  N   VAL A  83      13.681  -4.884   0.653  1.00  3.49           N  
ATOM   1281  CA  VAL A  83      13.068  -4.986   1.974  1.00  3.49           C  
ATOM   1282  C   VAL A  83      12.696  -3.619   2.524  1.00  3.49           C  
ATOM   1283  O   VAL A  83      13.453  -2.655   2.429  1.00  3.49           O  
ATOM   1284  CB  VAL A  83      14.051  -5.633   2.971  1.00  3.49           C  
ATOM   1285  CG1 VAL A  83      15.275  -4.726   3.133  1.00  3.49           C  
ATOM   1286  CG2 VAL A  83      13.333  -5.856   4.331  1.00  3.49           C  
ATOM   1287  H   VAL A  83      14.455  -5.505   0.413  1.00  3.49           H  
ATOM   1288  HA  VAL A  83      12.169  -5.596   1.894  1.00  3.49           H  
ATOM   1289  HB  VAL A  83      14.394  -6.569   2.586  1.00  3.49           H  
ATOM   1290 1HG1 VAL A  83      15.984  -5.177   3.822  1.00  3.49           H  
ATOM   1291 2HG1 VAL A  83      15.758  -4.595   2.164  1.00  3.49           H  
ATOM   1292 3HG1 VAL A  83      14.965  -3.752   3.516  1.00  3.49           H  
ATOM   1293 1HG2 VAL A  83      14.002  -6.315   5.036  1.00  3.49           H  
ATOM   1294 2HG2 VAL A  83      13.003  -4.908   4.745  1.00  3.49           H  
ATOM   1295 3HG2 VAL A  83      12.473  -6.506   4.184  1.00  3.49           H  
ATOM   1296  N   ALA A  84      11.514  -3.561   3.126  1.00  2.69           N  
ATOM   1297  CA  ALA A  84      10.966  -2.327   3.646  1.00  2.69           C  
ATOM   1298  C   ALA A  84      11.907  -1.634   4.639  1.00  2.69           C  
ATOM   1299  O   ALA A  84      12.443  -2.294   5.531  1.00  2.69           O  
ATOM   1300  CB  ALA A  84       9.670  -2.642   4.378  1.00  2.69           C  
ATOM   1301  H   ALA A  84      10.962  -4.404   3.179  1.00  2.69           H  
ATOM   1302  HA  ALA A  84      10.747  -1.692   2.800  1.00  2.69           H  
ATOM   1303 1HB  ALA A  84       9.223  -1.735   4.747  1.00  2.69           H  
ATOM   1304 2HB  ALA A  84       8.984  -3.131   3.696  1.00  2.69           H  
ATOM   1305 3HB  ALA A  84       9.880  -3.305   5.217  1.00  2.69           H  
ATOM   1306  N   PRO A  85      12.093  -0.290   4.551  1.00  2.03           N  
ATOM   1307  CA  PRO A  85      12.825   0.543   5.503  1.00  2.03           C  
ATOM   1308  C   PRO A  85      12.289   0.352   6.924  1.00  2.03           C  
ATOM   1309  O   PRO A  85      13.026   0.423   7.903  1.00  2.03           O  
ATOM   1310  CB  PRO A  85      12.563   1.953   4.973  1.00  2.03           C  
ATOM   1311  CG  PRO A  85      12.355   1.770   3.489  1.00  2.03           C  
ATOM   1312  CD  PRO A  85      11.638   0.452   3.348  1.00  2.03           C  
ATOM   1313  HA  PRO A  85      13.900   0.298   5.453  1.00  2.03           H  
ATOM   1314 1HB  PRO A  85      11.695   2.380   5.484  1.00  2.03           H  
ATOM   1315 2HB  PRO A  85      13.422   2.602   5.204  1.00  2.03           H  
ATOM   1316 1HG  PRO A  85      11.781   2.610   3.076  1.00  2.03           H  
ATOM   1317 2HG  PRO A  85      13.326   1.772   2.975  1.00  2.03           H  
ATOM   1318 1HD  PRO A  85      10.554   0.597   3.346  1.00  2.03           H  
ATOM   1319 2HD  PRO A  85      12.014  -0.026   2.426  1.00  2.03           H  
ATOM   1320  N   ALA A  86      11.007  -0.003   7.034  1.00  1.55           N  
ATOM   1321  CA  ALA A  86      10.358  -0.247   8.316  1.00  1.55           C  
ATOM   1322  C   ALA A  86      11.045  -1.345   9.108  1.00  1.55           C  
ATOM   1323  O   ALA A  86      10.887  -1.438  10.329  1.00  1.55           O  
ATOM   1324  CB  ALA A  86       8.904  -0.639   8.106  1.00  1.55           C  
ATOM   1325  H   ALA A  86      10.417  -0.025   6.209  1.00  1.55           H  
ATOM   1326  HA  ALA A  86      10.427   0.660   8.890  1.00  1.55           H  
ATOM   1327 1HB  ALA A  86       8.435  -0.797   9.066  1.00  1.55           H  
ATOM   1328 2HB  ALA A  86       8.382   0.140   7.587  1.00  1.55           H  
ATOM   1329 3HB  ALA A  86       8.859  -1.558   7.524  1.00  1.55           H  
ATOM   1330  N   LEU A  87      11.719  -2.249   8.413  1.00  1.22           N  
ATOM   1331  CA  LEU A  87      12.394  -3.341   9.063  1.00  1.22           C  
ATOM   1332  C   LEU A  87      13.900  -3.154   9.134  1.00  1.22           C  
ATOM   1333  O   LEU A  87      14.588  -4.084   9.537  1.00  1.22           O  
ATOM   1334  CB  LEU A  87      12.102  -4.624   8.315  1.00  1.22           C  
ATOM   1335  CG  LEU A  87      10.632  -4.994   8.247  1.00  1.22           C  
ATOM   1336  CD1 LEU A  87      10.469  -6.238   7.403  1.00  1.22           C  
ATOM   1337  CD2 LEU A  87      10.111  -5.200   9.660  1.00  1.22           C  
ATOM   1338  H   LEU A  87      11.822  -2.153   7.403  1.00  1.22           H  
ATOM   1339  HA  LEU A  87      12.011  -3.427  10.077  1.00  1.22           H  
ATOM   1340 1HB  LEU A  87      12.468  -4.513   7.292  1.00  1.22           H  
ATOM   1341 2HB  LEU A  87      12.642  -5.443   8.792  1.00  1.22           H  
ATOM   1342  HG  LEU A  87      10.075  -4.189   7.769  1.00  1.22           H  
ATOM   1343 1HD1 LEU A  87       9.413  -6.502   7.344  1.00  1.22           H  
ATOM   1344 2HD1 LEU A  87      10.852  -6.049   6.401  1.00  1.22           H  
ATOM   1345 3HD1 LEU A  87      11.024  -7.060   7.856  1.00  1.22           H  
ATOM   1346 1HD2 LEU A  87       9.054  -5.459   9.631  1.00  1.22           H  
ATOM   1347 2HD2 LEU A  87      10.665  -6.006  10.144  1.00  1.22           H  
ATOM   1348 3HD2 LEU A  87      10.238  -4.281  10.240  1.00  1.22           H  
ATOM   1349  N   ASN A  88      14.424  -2.008   8.689  1.00  1.00           N  
ATOM   1350  CA  ASN A  88      15.875  -1.802   8.618  1.00  1.00           C  
ATOM   1351  C   ASN A  88      16.361  -0.421   9.034  1.00  1.00           C  
ATOM   1352  O   ASN A  88      16.235   0.556   8.283  1.00  1.00           O  
ATOM   1353  CB  ASN A  88      16.382  -2.129   7.226  1.00  1.00           C  
ATOM   1354  CG  ASN A  88      16.425  -3.604   6.946  1.00  1.00           C  
ATOM   1355  OD1 ASN A  88      17.425  -4.253   7.296  1.00  1.00           O  
ATOM   1356  ND2 ASN A  88      15.396  -4.136   6.365  1.00  1.00           N  
ATOM   1357  H   ASN A  88      13.817  -1.245   8.396  1.00  1.00           H  
ATOM   1358  HA  ASN A  88      16.341  -2.505   9.311  1.00  1.00           H  
ATOM   1359 1HB  ASN A  88      15.733  -1.647   6.484  1.00  1.00           H  
ATOM   1360 2HB  ASN A  88      17.383  -1.713   7.098  1.00  1.00           H  
ATOM   1361 1HD2 ASN A  88      15.383  -5.118   6.180  1.00  1.00           H  
ATOM   1362 2HD2 ASN A  88      14.610  -3.564   6.104  1.00  1.00           H  
ATOM   1363  N   VAL A  89      16.956  -0.358  10.213  1.00  0.86           N  
ATOM   1364  CA  VAL A  89      17.418   0.905  10.758  1.00  0.86           C  
ATOM   1365  C   VAL A  89      18.872   0.769  11.183  1.00  0.86           C  
ATOM   1366  O   VAL A  89      19.283  -0.281  11.654  1.00  0.86           O  
ATOM   1367  CB  VAL A  89      16.528   1.289  11.962  1.00  0.86           C  
ATOM   1368  CG1 VAL A  89      16.685   0.326  13.042  1.00  0.86           C  
ATOM   1369  CG2 VAL A  89      16.834   2.658  12.446  1.00  0.86           C  
ATOM   1370  H   VAL A  89      17.040  -1.214  10.768  1.00  0.86           H  
ATOM   1371  HA  VAL A  89      17.350   1.674   9.994  1.00  0.86           H  
ATOM   1372  HB  VAL A  89      15.491   1.249  11.645  1.00  0.86           H  
ATOM   1373 1HG1 VAL A  89      16.027   0.594  13.870  1.00  0.86           H  
ATOM   1374 2HG1 VAL A  89      16.430  -0.663  12.679  1.00  0.86           H  
ATOM   1375 3HG1 VAL A  89      17.717   0.347  13.371  1.00  0.86           H  
ATOM   1376 1HG2 VAL A  89      16.165   2.874  13.261  1.00  0.86           H  
ATOM   1377 2HG2 VAL A  89      17.862   2.723  12.789  1.00  0.86           H  
ATOM   1378 3HG2 VAL A  89      16.670   3.365  11.651  1.00  0.86           H  
ATOM   1379  N   PHE A  90      19.653   1.803  10.984  1.00  0.78           N  
ATOM   1380  CA  PHE A  90      21.031   1.813  11.433  1.00  0.78           C  
ATOM   1381  C   PHE A  90      21.100   2.544  12.747  1.00  0.78           C  
ATOM   1382  O   PHE A  90      20.501   3.599  12.888  1.00  0.78           O  
ATOM   1383  CB  PHE A  90      21.944   2.496  10.440  1.00  0.78           C  
ATOM   1384  CG  PHE A  90      23.358   2.579  10.932  1.00  0.78           C  
ATOM   1385  CD1 PHE A  90      24.164   1.470  10.930  1.00  0.78           C  
ATOM   1386  CD2 PHE A  90      23.869   3.770  11.419  1.00  0.78           C  
ATOM   1387  CE1 PHE A  90      25.443   1.524  11.391  1.00  0.78           C  
ATOM   1388  CE2 PHE A  90      25.164   3.837  11.885  1.00  0.78           C  
ATOM   1389  CZ  PHE A  90      25.955   2.705  11.870  1.00  0.78           C  
ATOM   1390  H   PHE A  90      19.273   2.635  10.547  1.00  0.78           H  
ATOM   1391  HA  PHE A  90      21.370   0.790  11.584  1.00  0.78           H  
ATOM   1392 1HB  PHE A  90      21.933   1.961   9.489  1.00  0.78           H  
ATOM   1393 2HB  PHE A  90      21.576   3.498  10.268  1.00  0.78           H  
ATOM   1394  HD1 PHE A  90      23.762   0.536  10.562  1.00  0.78           H  
ATOM   1395  HD2 PHE A  90      23.233   4.652  11.436  1.00  0.78           H  
ATOM   1396  HE1 PHE A  90      26.042   0.631  11.385  1.00  0.78           H  
ATOM   1397  HE2 PHE A  90      25.560   4.776  12.270  1.00  0.78           H  
ATOM   1398  HZ  PHE A  90      26.976   2.748  12.242  1.00  0.78           H  
ATOM   1399  N   ALA A  91      21.799   2.004  13.719  1.00  0.73           N  
ATOM   1400  CA  ALA A  91      21.919   2.685  15.000  1.00  0.73           C  
ATOM   1401  C   ALA A  91      23.368   2.779  15.387  1.00  0.73           C  
ATOM   1402  O   ALA A  91      24.183   1.950  14.985  1.00  0.73           O  
ATOM   1403  CB  ALA A  91      21.133   1.956  16.072  1.00  0.73           C  
ATOM   1404  H   ALA A  91      22.273   1.121  13.551  1.00  0.73           H  
ATOM   1405  HA  ALA A  91      21.533   3.700  14.899  1.00  0.73           H  
ATOM   1406 1HB  ALA A  91      21.221   2.491  17.021  1.00  0.73           H  
ATOM   1407 2HB  ALA A  91      20.100   1.925  15.758  1.00  0.73           H  
ATOM   1408 3HB  ALA A  91      21.511   0.961  16.191  1.00  0.73           H  
ATOM   1409  N   GLU A  92      23.711   3.801  16.155  1.00  0.71           N  
ATOM   1410  CA  GLU A  92      25.082   3.897  16.612  1.00  0.71           C  
ATOM   1411  C   GLU A  92      25.350   2.801  17.625  1.00  0.71           C  
ATOM   1412  O   GLU A  92      26.425   2.201  17.648  1.00  0.71           O  
ATOM   1413  CB  GLU A  92      25.362   5.276  17.193  1.00  0.71           C  
ATOM   1414  CG  GLU A  92      25.361   6.388  16.142  1.00  0.71           C  
ATOM   1415  CD  GLU A  92      25.637   7.753  16.707  1.00  0.71           C  
ATOM   1416  OE1 GLU A  92      25.651   7.889  17.908  1.00  0.71           O  
ATOM   1417  OE2 GLU A  92      25.836   8.665  15.938  1.00  0.71           O  
ATOM   1418  H   GLU A  92      23.005   4.465  16.481  1.00  0.71           H  
ATOM   1419  HA  GLU A  92      25.745   3.741  15.760  1.00  0.71           H  
ATOM   1420 1HB  GLU A  92      24.600   5.516  17.940  1.00  0.71           H  
ATOM   1421 2HB  GLU A  92      26.328   5.274  17.696  1.00  0.71           H  
ATOM   1422 1HG  GLU A  92      26.112   6.159  15.387  1.00  0.71           H  
ATOM   1423 2HG  GLU A  92      24.385   6.396  15.650  1.00  0.71           H  
ATOM   1424  N   LYS A  93      24.350   2.533  18.460  1.00  0.71           N  
ATOM   1425  CA  LYS A  93      24.494   1.496  19.474  1.00  0.71           C  
ATOM   1426  C   LYS A  93      23.170   1.049  20.065  1.00  0.71           C  
ATOM   1427  O   LYS A  93      22.149   1.727  19.937  1.00  0.71           O  
ATOM   1428  CB  LYS A  93      25.435   1.956  20.607  1.00  0.71           C  
ATOM   1429  CG  LYS A  93      24.971   3.164  21.395  1.00  0.71           C  
ATOM   1430  CD  LYS A  93      25.988   3.548  22.460  1.00  0.71           C  
ATOM   1431  CE  LYS A  93      25.542   4.766  23.255  1.00  0.71           C  
ATOM   1432  NZ  LYS A  93      26.542   5.143  24.298  1.00  0.71           N  
ATOM   1433  H   LYS A  93      23.494   3.088  18.380  1.00  0.71           H  
ATOM   1434  HA  LYS A  93      24.944   0.623  18.998  1.00  0.71           H  
ATOM   1435 1HB  LYS A  93      25.552   1.139  21.322  1.00  0.71           H  
ATOM   1436 2HB  LYS A  93      26.423   2.174  20.206  1.00  0.71           H  
ATOM   1437 1HG  LYS A  93      24.822   4.009  20.720  1.00  0.71           H  
ATOM   1438 2HG  LYS A  93      24.029   2.925  21.882  1.00  0.71           H  
ATOM   1439 1HD  LYS A  93      26.119   2.709  23.146  1.00  0.71           H  
ATOM   1440 2HD  LYS A  93      26.947   3.763  21.987  1.00  0.71           H  
ATOM   1441 1HE  LYS A  93      25.410   5.605  22.576  1.00  0.71           H  
ATOM   1442 2HE  LYS A  93      24.591   4.549  23.738  1.00  0.71           H  
ATOM   1443 1HZ  LYS A  93      26.214   5.954  24.804  1.00  0.71           H  
ATOM   1444 2HZ  LYS A  93      26.667   4.373  24.942  1.00  0.71           H  
ATOM   1445 3HZ  LYS A  93      27.426   5.357  23.857  1.00  0.71           H  
ATOM   1446  N   LEU A  94      23.195  -0.102  20.719  1.00  0.76           N  
ATOM   1447  CA  LEU A  94      22.057  -0.526  21.517  1.00  0.76           C  
ATOM   1448  C   LEU A  94      22.445  -0.416  22.982  1.00  0.76           C  
ATOM   1449  O   LEU A  94      23.602  -0.665  23.335  1.00  0.76           O  
ATOM   1450  CB  LEU A  94      21.632  -1.958  21.207  1.00  0.76           C  
ATOM   1451  CG  LEU A  94      21.208  -2.284  19.781  1.00  0.76           C  
ATOM   1452  CD1 LEU A  94      20.851  -3.761  19.692  1.00  0.76           C  
ATOM   1453  CD2 LEU A  94      20.060  -1.432  19.415  1.00  0.76           C  
ATOM   1454  H   LEU A  94      24.041  -0.656  20.727  1.00  0.76           H  
ATOM   1455  HA  LEU A  94      21.217   0.140  21.331  1.00  0.76           H  
ATOM   1456 1HB  LEU A  94      22.456  -2.588  21.424  1.00  0.76           H  
ATOM   1457 2HB  LEU A  94      20.810  -2.226  21.874  1.00  0.76           H  
ATOM   1458  HG  LEU A  94      22.025  -2.102  19.098  1.00  0.76           H  
ATOM   1459 1HD1 LEU A  94      20.548  -3.994  18.676  1.00  0.76           H  
ATOM   1460 2HD1 LEU A  94      21.717  -4.368  19.961  1.00  0.76           H  
ATOM   1461 3HD1 LEU A  94      20.034  -3.978  20.373  1.00  0.76           H  
ATOM   1462 1HD2 LEU A  94      19.744  -1.664  18.415  1.00  0.76           H  
ATOM   1463 2HD2 LEU A  94      19.240  -1.617  20.112  1.00  0.76           H  
ATOM   1464 3HD2 LEU A  94      20.366  -0.396  19.474  1.00  0.76           H  
ATOM   1465  N   VAL A  95      21.491  -0.043  23.825  1.00  0.87           N  
ATOM   1466  CA  VAL A  95      21.735   0.073  25.260  1.00  0.87           C  
ATOM   1467  C   VAL A  95      20.770  -0.761  26.085  1.00  0.87           C  
ATOM   1468  O   VAL A  95      19.558  -0.696  25.898  1.00  0.87           O  
ATOM   1469  CB  VAL A  95      21.652   1.556  25.687  1.00  0.87           C  
ATOM   1470  CG1 VAL A  95      21.831   1.692  27.179  1.00  0.87           C  
ATOM   1471  CG2 VAL A  95      22.743   2.338  24.961  1.00  0.87           C  
ATOM   1472  H   VAL A  95      20.569   0.168  23.443  1.00  0.87           H  
ATOM   1473  HA  VAL A  95      22.746  -0.280  25.465  1.00  0.87           H  
ATOM   1474  HB  VAL A  95      20.667   1.954  25.425  1.00  0.87           H  
ATOM   1475 1HG1 VAL A  95      21.769   2.743  27.457  1.00  0.87           H  
ATOM   1476 2HG1 VAL A  95      21.047   1.138  27.697  1.00  0.87           H  
ATOM   1477 3HG1 VAL A  95      22.803   1.298  27.467  1.00  0.87           H  
ATOM   1478 1HG2 VAL A  95      22.689   3.385  25.250  1.00  0.87           H  
ATOM   1479 2HG2 VAL A  95      23.718   1.933  25.232  1.00  0.87           H  
ATOM   1480 3HG2 VAL A  95      22.606   2.249  23.891  1.00  0.87           H  
ATOM   1481  N   LEU A  96      21.293  -1.566  26.999  1.00  1.07           N  
ATOM   1482  CA  LEU A  96      20.400  -2.368  27.826  1.00  1.07           C  
ATOM   1483  C   LEU A  96      19.557  -1.492  28.737  1.00  1.07           C  
ATOM   1484  O   LEU A  96      20.100  -0.673  29.480  1.00  1.07           O  
ATOM   1485  CB  LEU A  96      21.186  -3.353  28.692  1.00  1.07           C  
ATOM   1486  CG  LEU A  96      20.329  -4.282  29.529  1.00  1.07           C  
ATOM   1487  CD1 LEU A  96      19.560  -5.188  28.607  1.00  1.07           C  
ATOM   1488  CD2 LEU A  96      21.200  -5.084  30.467  1.00  1.07           C  
ATOM   1489  H   LEU A  96      22.294  -1.609  27.127  1.00  1.07           H  
ATOM   1490  HA  LEU A  96      19.728  -2.923  27.183  1.00  1.07           H  
ATOM   1491 1HB  LEU A  96      21.799  -3.970  28.065  1.00  1.07           H  
ATOM   1492 2HB  LEU A  96      21.831  -2.791  29.366  1.00  1.07           H  
ATOM   1493  HG  LEU A  96      19.620  -3.696  30.107  1.00  1.07           H  
ATOM   1494 1HD1 LEU A  96      18.925  -5.851  29.191  1.00  1.07           H  
ATOM   1495 2HD1 LEU A  96      18.949  -4.595  27.947  1.00  1.07           H  
ATOM   1496 3HD1 LEU A  96      20.259  -5.774  28.020  1.00  1.07           H  
ATOM   1497 1HD2 LEU A  96      20.578  -5.748  31.063  1.00  1.07           H  
ATOM   1498 2HD2 LEU A  96      21.911  -5.675  29.889  1.00  1.07           H  
ATOM   1499 3HD2 LEU A  96      21.741  -4.405  31.125  1.00  1.07           H  
ATOM   1500  N   LYS A  97      18.240  -1.681  28.702  1.00  1.39           N  
ATOM   1501  CA  LYS A  97      17.338  -0.946  29.575  1.00  1.39           C  
ATOM   1502  C   LYS A  97      16.983  -1.818  30.771  1.00  1.39           C  
ATOM   1503  O   LYS A  97      17.045  -1.371  31.917  1.00  1.39           O  
ATOM   1504  CB  LYS A  97      16.069  -0.546  28.835  1.00  1.39           C  
ATOM   1505  CG  LYS A  97      15.119   0.320  29.624  1.00  1.39           C  
ATOM   1506  CD  LYS A  97      13.928   0.710  28.777  1.00  1.39           C  
ATOM   1507  CE  LYS A  97      13.018   1.673  29.494  1.00  1.39           C  
ATOM   1508  NZ  LYS A  97      13.710   2.979  29.705  1.00  1.39           N  
ATOM   1509  H   LYS A  97      17.848  -2.366  28.064  1.00  1.39           H  
ATOM   1510  HA  LYS A  97      17.841  -0.050  29.940  1.00  1.39           H  
ATOM   1511 1HB  LYS A  97      16.336  -0.018  27.926  1.00  1.39           H  
ATOM   1512 2HB  LYS A  97      15.533  -1.442  28.543  1.00  1.39           H  
ATOM   1513 1HG  LYS A  97      14.773  -0.238  30.501  1.00  1.39           H  
ATOM   1514 2HG  LYS A  97      15.634   1.221  29.959  1.00  1.39           H  
ATOM   1515 1HD  LYS A  97      14.272   1.176  27.860  1.00  1.39           H  
ATOM   1516 2HD  LYS A  97      13.370  -0.174  28.517  1.00  1.39           H  
ATOM   1517 1HE  LYS A  97      12.132   1.838  28.886  1.00  1.39           H  
ATOM   1518 2HE  LYS A  97      12.718   1.263  30.457  1.00  1.39           H  
ATOM   1519 1HZ  LYS A  97      13.098   3.635  30.161  1.00  1.39           H  
ATOM   1520 2HZ  LYS A  97      14.535   2.842  30.265  1.00  1.39           H  
ATOM   1521 3HZ  LYS A  97      13.994   3.343  28.774  1.00  1.39           H  
ATOM   1522  N   LYS A  98      16.651  -3.077  30.468  1.00  1.82           N  
ATOM   1523  CA  LYS A  98      16.233  -4.073  31.444  1.00  1.82           C  
ATOM   1524  C   LYS A  98      15.175  -3.517  32.393  1.00  1.82           C  
ATOM   1525  O   LYS A  98      14.140  -3.029  31.937  1.00  1.82           O  
ATOM   1526  OXT LYS A  98      15.201  -3.868  33.569  1.00  1.82           O  
ATOM   1527  CB  LYS A  98      17.453  -4.592  32.215  1.00  1.82           C  
ATOM   1528  CG  LYS A  98      17.174  -5.711  33.208  1.00  1.82           C  
ATOM   1529  CD  LYS A  98      18.472  -6.212  33.840  1.00  1.82           C  
ATOM   1530  CE  LYS A  98      18.210  -7.324  34.850  1.00  1.82           C  
ATOM   1531  NZ  LYS A  98      19.470  -7.819  35.471  1.00  1.82           N  
ATOM   1532  H   LYS A  98      16.670  -3.345  29.485  1.00  1.82           H  
ATOM   1533  HA  LYS A  98      15.789  -4.910  30.908  1.00  1.82           H  
ATOM   1534 1HB  LYS A  98      18.179  -4.974  31.511  1.00  1.82           H  
ATOM   1535 2HB  LYS A  98      17.924  -3.770  32.757  1.00  1.82           H  
ATOM   1536 1HG  LYS A  98      16.514  -5.347  33.996  1.00  1.82           H  
ATOM   1537 2HG  LYS A  98      16.684  -6.539  32.700  1.00  1.82           H  
ATOM   1538 1HD  LYS A  98      19.132  -6.591  33.059  1.00  1.82           H  
ATOM   1539 2HD  LYS A  98      18.973  -5.385  34.344  1.00  1.82           H  
ATOM   1540 1HE  LYS A  98      17.554  -6.947  35.634  1.00  1.82           H  
ATOM   1541 2HE  LYS A  98      17.716  -8.155  34.346  1.00  1.82           H  
ATOM   1542 1HZ  LYS A  98      19.254  -8.553  36.132  1.00  1.82           H  
ATOM   1543 2HZ  LYS A  98      20.080  -8.182  34.753  1.00  1.82           H  
ATOM   1544 3HZ  LYS A  98      19.930  -7.059  35.952  1.00  1.82           H  
TER    1545
ENDMDL

REMARK ID 691109 MODEL 4 2025-10-18_00000178_full_19
PFRMAT TS
TARGET 2025-10-18_00000178_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.346   1.305  -0.221  1.00  5.87           N  
ATOM      2  CA  MET A   1       1.753   0.929  -0.198  1.00  5.87           C  
ATOM      3  C   MET A   1       2.630   2.069   0.272  1.00  5.87           C  
ATOM      4  O   MET A   1       2.579   3.174  -0.266  1.00  5.87           O  
ATOM      5  CB  MET A   1       2.233   0.481  -1.574  1.00  5.87           C  
ATOM      6  CG  MET A   1       3.698   0.030  -1.588  1.00  5.87           C  
ATOM      7  SD  MET A   1       4.260  -0.491  -3.199  1.00  5.87           S  
ATOM      8  CE  MET A   1       4.343   1.106  -3.981  1.00  5.87           C  
ATOM      9 1H   MET A   1      -0.226   0.488  -0.063  1.00  5.87           H  
ATOM     10 2H   MET A   1       0.174   1.984   0.507  1.00  5.87           H  
ATOM     11 3H   MET A   1       0.120   1.708  -1.119  1.00  5.87           H  
ATOM     12  HA  MET A   1       1.880   0.105   0.504  1.00  5.87           H  
ATOM     13 1HB  MET A   1       1.619  -0.346  -1.926  1.00  5.87           H  
ATOM     14 2HB  MET A   1       2.125   1.301  -2.283  1.00  5.87           H  
ATOM     15 1HG  MET A   1       4.336   0.850  -1.259  1.00  5.87           H  
ATOM     16 2HG  MET A   1       3.835  -0.798  -0.892  1.00  5.87           H  
ATOM     17 1HE  MET A   1       4.692   0.994  -5.007  1.00  5.87           H  
ATOM     18 2HE  MET A   1       3.354   1.563  -3.979  1.00  5.87           H  
ATOM     19 3HE  MET A   1       5.032   1.740  -3.424  1.00  5.87           H  
ATOM     20  N   ILE A   2       3.445   1.795   1.272  1.00  5.27           N  
ATOM     21  CA  ILE A   2       4.373   2.788   1.778  1.00  5.27           C  
ATOM     22  C   ILE A   2       5.671   2.700   0.964  1.00  5.27           C  
ATOM     23  O   ILE A   2       6.241   1.616   0.881  1.00  5.27           O  
ATOM     24  CB  ILE A   2       4.661   2.545   3.265  1.00  5.27           C  
ATOM     25  CG1 ILE A   2       3.352   2.570   4.034  1.00  5.27           C  
ATOM     26  CG2 ILE A   2       5.621   3.580   3.802  1.00  5.27           C  
ATOM     27  CD1 ILE A   2       2.606   3.877   3.891  1.00  5.27           C  
ATOM     28  H   ILE A   2       3.438   0.874   1.690  1.00  5.27           H  
ATOM     29  HA  ILE A   2       3.905   3.758   1.698  1.00  5.27           H  
ATOM     30  HB  ILE A   2       5.094   1.560   3.391  1.00  5.27           H  
ATOM     31 1HG1 ILE A   2       2.715   1.765   3.676  1.00  5.27           H  
ATOM     32 2HG1 ILE A   2       3.558   2.405   5.093  1.00  5.27           H  
ATOM     33 1HG2 ILE A   2       5.821   3.386   4.858  1.00  5.27           H  
ATOM     34 2HG2 ILE A   2       6.534   3.534   3.263  1.00  5.27           H  
ATOM     35 3HG2 ILE A   2       5.188   4.572   3.695  1.00  5.27           H  
ATOM     36 1HD1 ILE A   2       1.680   3.833   4.465  1.00  5.27           H  
ATOM     37 2HD1 ILE A   2       3.225   4.692   4.266  1.00  5.27           H  
ATOM     38 3HD1 ILE A   2       2.373   4.055   2.841  1.00  5.27           H  
ATOM     39  N   PRO A   3       6.176   3.797   0.356  1.00  4.61           N  
ATOM     40  CA  PRO A   3       7.397   3.861  -0.454  1.00  4.61           C  
ATOM     41  C   PRO A   3       8.613   3.222   0.213  1.00  4.61           C  
ATOM     42  O   PRO A   3       9.500   2.700  -0.452  1.00  4.61           O  
ATOM     43  CB  PRO A   3       7.595   5.368  -0.623  1.00  4.61           C  
ATOM     44  CG  PRO A   3       6.202   5.934  -0.582  1.00  4.61           C  
ATOM     45  CD  PRO A   3       5.461   5.096   0.435  1.00  4.61           C  
ATOM     46  HA  PRO A   3       7.198   3.384  -1.425  1.00  4.61           H  
ATOM     47 1HB  PRO A   3       8.240   5.755   0.182  1.00  4.61           H  
ATOM     48 2HB  PRO A   3       8.111   5.573  -1.573  1.00  4.61           H  
ATOM     49 1HG  PRO A   3       6.234   7.000  -0.312  1.00  4.61           H  
ATOM     50 2HG  PRO A   3       5.746   5.877  -1.583  1.00  4.61           H  
ATOM     51 1HD  PRO A   3       5.533   5.537   1.439  1.00  4.61           H  
ATOM     52 2HD  PRO A   3       4.424   5.007   0.074  1.00  4.61           H  
ATOM     53  N   GLU A   4       8.646   3.216   1.533  1.00  3.94           N  
ATOM     54  CA  GLU A   4       9.748   2.632   2.281  1.00  3.94           C  
ATOM     55  C   GLU A   4       9.885   1.134   1.984  1.00  3.94           C  
ATOM     56  O   GLU A   4      10.976   0.571   2.058  1.00  3.94           O  
ATOM     57  CB  GLU A   4       9.518   2.831   3.777  1.00  3.94           C  
ATOM     58  CG  GLU A   4       9.586   4.282   4.234  1.00  3.94           C  
ATOM     59  CD  GLU A   4       9.316   4.453   5.711  1.00  3.94           C  
ATOM     60  OE1 GLU A   4       8.973   3.486   6.353  1.00  3.94           O  
ATOM     61  OE2 GLU A   4       9.455   5.553   6.196  1.00  3.94           O  
ATOM     62  H   GLU A   4       7.896   3.644   2.045  1.00  3.94           H  
ATOM     63  HA  GLU A   4      10.674   3.129   1.985  1.00  3.94           H  
ATOM     64 1HB  GLU A   4       8.542   2.430   4.050  1.00  3.94           H  
ATOM     65 2HB  GLU A   4      10.266   2.269   4.335  1.00  3.94           H  
ATOM     66 1HG  GLU A   4      10.575   4.676   4.006  1.00  3.94           H  
ATOM     67 2HG  GLU A   4       8.855   4.858   3.665  1.00  3.94           H  
ATOM     68  N   THR A   5       8.779   0.484   1.605  1.00  3.32           N  
ATOM     69  CA  THR A   5       8.767  -0.954   1.367  1.00  3.32           C  
ATOM     70  C   THR A   5       9.368  -1.293   0.002  1.00  3.32           C  
ATOM     71  O   THR A   5       9.533  -2.463  -0.346  1.00  3.32           O  
ATOM     72  CB  THR A   5       7.336  -1.524   1.503  1.00  3.32           C  
ATOM     73  OG1 THR A   5       6.462  -0.958   0.520  1.00  3.32           O  
ATOM     74  CG2 THR A   5       6.800  -1.156   2.880  1.00  3.32           C  
ATOM     75  H   THR A   5       7.908   0.997   1.486  1.00  3.32           H  
ATOM     76  HA  THR A   5       9.385  -1.431   2.127  1.00  3.32           H  
ATOM     77  HB  THR A   5       7.354  -2.607   1.390  1.00  3.32           H  
ATOM     78  HG1 THR A   5       6.516   0.016   0.557  1.00  3.32           H  
ATOM     79 1HG2 THR A   5       5.789  -1.545   2.995  1.00  3.32           H  
ATOM     80 2HG2 THR A   5       7.445  -1.580   3.647  1.00  3.32           H  
ATOM     81 3HG2 THR A   5       6.787  -0.071   2.975  1.00  3.32           H  
ATOM     82  N   LEU A   6       9.693  -0.258  -0.773  1.00  2.82           N  
ATOM     83  CA  LEU A   6      10.320  -0.395  -2.067  1.00  2.82           C  
ATOM     84  C   LEU A   6      11.843  -0.335  -1.961  1.00  2.82           C  
ATOM     85  O   LEU A   6      12.540  -0.459  -2.970  1.00  2.82           O  
ATOM     86  CB  LEU A   6       9.860   0.737  -2.983  1.00  2.82           C  
ATOM     87  CG  LEU A   6       8.395   0.781  -3.339  1.00  2.82           C  
ATOM     88  CD1 LEU A   6       8.144   2.027  -4.154  1.00  2.82           C  
ATOM     89  CD2 LEU A   6       8.040  -0.469  -4.121  1.00  2.82           C  
ATOM     90  H   LEU A   6       9.525   0.692  -0.447  1.00  2.82           H  
ATOM     91  HA  LEU A   6      10.033  -1.353  -2.491  1.00  2.82           H  
ATOM     92 1HB  LEU A   6      10.101   1.671  -2.502  1.00  2.82           H  
ATOM     93 2HB  LEU A   6      10.417   0.706  -3.867  1.00  2.82           H  
ATOM     94  HG  LEU A   6       7.786   0.833  -2.430  1.00  2.82           H  
ATOM     95 1HD1 LEU A   6       7.101   2.089  -4.428  1.00  2.82           H  
ATOM     96 2HD1 LEU A   6       8.416   2.903  -3.562  1.00  2.82           H  
ATOM     97 3HD1 LEU A   6       8.751   1.995  -5.057  1.00  2.82           H  
ATOM     98 1HD2 LEU A   6       6.993  -0.447  -4.393  1.00  2.82           H  
ATOM     99 2HD2 LEU A   6       8.640  -0.516  -5.023  1.00  2.82           H  
ATOM    100 3HD2 LEU A   6       8.234  -1.348  -3.503  1.00  2.82           H  
ATOM    101  N   VAL A   7      12.363  -0.157  -0.735  1.00  2.42           N  
ATOM    102  CA  VAL A   7      13.801  -0.003  -0.486  1.00  2.42           C  
ATOM    103  C   VAL A   7      14.317  -1.099   0.487  1.00  2.42           C  
ATOM    104  O   VAL A   7      13.680  -1.369   1.498  1.00  2.42           O  
ATOM    105  CB  VAL A   7      14.020   1.415   0.094  1.00  2.42           C  
ATOM    106  CG1 VAL A   7      15.474   1.672   0.356  1.00  2.42           C  
ATOM    107  CG2 VAL A   7      13.455   2.446  -0.870  1.00  2.42           C  
ATOM    108  H   VAL A   7      11.743  -0.078   0.074  1.00  2.42           H  
ATOM    109  HA  VAL A   7      14.336  -0.089  -1.432  1.00  2.42           H  
ATOM    110  HB  VAL A   7      13.495   1.491   1.052  1.00  2.42           H  
ATOM    111 1HG1 VAL A   7      15.598   2.671   0.771  1.00  2.42           H  
ATOM    112 2HG1 VAL A   7      15.857   0.969   1.031  1.00  2.42           H  
ATOM    113 3HG1 VAL A   7      15.997   1.605  -0.582  1.00  2.42           H  
ATOM    114 1HG2 VAL A   7      13.593   3.441  -0.454  1.00  2.42           H  
ATOM    115 2HG2 VAL A   7      13.974   2.373  -1.826  1.00  2.42           H  
ATOM    116 3HG2 VAL A   7      12.389   2.270  -1.018  1.00  2.42           H  
ATOM    117  N   MET A   8      15.485  -1.723   0.215  1.00  2.12           N  
ATOM    118  CA  MET A   8      15.984  -2.800   1.114  1.00  2.12           C  
ATOM    119  C   MET A   8      16.597  -2.314   2.417  1.00  2.12           C  
ATOM    120  O   MET A   8      17.099  -3.127   3.186  1.00  2.12           O  
ATOM    121  CB  MET A   8      17.093  -3.678   0.516  1.00  2.12           C  
ATOM    122  CG  MET A   8      16.754  -4.542  -0.626  1.00  2.12           C  
ATOM    123  SD  MET A   8      18.193  -5.454  -1.250  1.00  2.12           S  
ATOM    124  CE  MET A   8      18.456  -6.714  -0.008  1.00  2.12           C  
ATOM    125  H   MET A   8      16.004  -1.473  -0.615  1.00  2.12           H  
ATOM    126  HA  MET A   8      15.139  -3.440   1.370  1.00  2.12           H  
ATOM    127 1HB  MET A   8      17.939  -3.086   0.261  1.00  2.12           H  
ATOM    128 2HB  MET A   8      17.432  -4.358   1.299  1.00  2.12           H  
ATOM    129 1HG  MET A   8      15.984  -5.243  -0.360  1.00  2.12           H  
ATOM    130 2HG  MET A   8      16.394  -3.928  -1.399  1.00  2.12           H  
ATOM    131 1HE  MET A   8      19.327  -7.302  -0.272  1.00  2.12           H  
ATOM    132 2HE  MET A   8      18.605  -6.256   0.968  1.00  2.12           H  
ATOM    133 3HE  MET A   8      17.598  -7.354   0.028  1.00  2.12           H  
ATOM    134  N   LYS A   9      16.626  -1.008   2.660  1.00  1.88           N  
ATOM    135  CA  LYS A   9      17.206  -0.521   3.901  1.00  1.88           C  
ATOM    136  C   LYS A   9      18.647  -1.029   4.035  1.00  1.88           C  
ATOM    137  O   LYS A   9      18.914  -1.876   4.882  1.00  1.88           O  
ATOM    138  CB  LYS A   9      16.330  -0.928   5.087  1.00  1.88           C  
ATOM    139  CG  LYS A   9      14.922  -0.349   4.997  1.00  1.88           C  
ATOM    140  CD  LYS A   9      14.070  -0.714   6.197  1.00  1.88           C  
ATOM    141  CE  LYS A   9      12.654  -0.153   6.042  1.00  1.88           C  
ATOM    142  NZ  LYS A   9      11.784  -0.509   7.197  1.00  1.88           N  
ATOM    143  H   LYS A   9      16.200  -0.380   2.005  1.00  1.88           H  
ATOM    144  HA  LYS A   9      17.204   0.567   3.882  1.00  1.88           H  
ATOM    145 1HB  LYS A   9      16.225  -2.001   5.141  1.00  1.88           H  
ATOM    146 2HB  LYS A   9      16.786  -0.593   6.020  1.00  1.88           H  
ATOM    147 1HG  LYS A   9      14.981   0.736   4.921  1.00  1.88           H  
ATOM    148 2HG  LYS A   9      14.433  -0.727   4.094  1.00  1.88           H  
ATOM    149 1HD  LYS A   9      14.018  -1.801   6.287  1.00  1.88           H  
ATOM    150 2HD  LYS A   9      14.519  -0.311   7.104  1.00  1.88           H  
ATOM    151 1HE  LYS A   9      12.708   0.932   5.961  1.00  1.88           H  
ATOM    152 2HE  LYS A   9      12.210  -0.553   5.126  1.00  1.88           H  
ATOM    153 1HZ  LYS A   9      10.862  -0.116   7.050  1.00  1.88           H  
ATOM    154 2HZ  LYS A   9      11.714  -1.514   7.276  1.00  1.88           H  
ATOM    155 3HZ  LYS A   9      12.178  -0.131   8.046  1.00  1.88           H  
ATOM    156  N   PRO A  10      19.619  -0.438   3.299  1.00  1.66           N  
ATOM    157  CA  PRO A  10      20.983  -0.910   3.038  1.00  1.66           C  
ATOM    158  C   PRO A  10      21.716  -1.570   4.198  1.00  1.66           C  
ATOM    159  O   PRO A  10      22.606  -2.382   3.961  1.00  1.66           O  
ATOM    160  CB  PRO A  10      21.704   0.375   2.634  1.00  1.66           C  
ATOM    161  CG  PRO A  10      20.648   1.209   2.004  1.00  1.66           C  
ATOM    162  CD  PRO A  10      19.378   0.922   2.780  1.00  1.66           C  
ATOM    163  HA  PRO A  10      20.947  -1.587   2.182  1.00  1.66           H  
ATOM    164 1HB  PRO A  10      22.157   0.848   3.522  1.00  1.66           H  
ATOM    165 2HB  PRO A  10      22.527   0.141   1.941  1.00  1.66           H  
ATOM    166 1HG  PRO A  10      20.937   2.272   2.035  1.00  1.66           H  
ATOM    167 2HG  PRO A  10      20.598   0.931   0.956  1.00  1.66           H  
ATOM    168 1HD  PRO A  10      19.270   1.642   3.607  1.00  1.66           H  
ATOM    169 2HD  PRO A  10      18.529   0.941   2.091  1.00  1.66           H  
ATOM    170  N   ASP A  11      21.348  -1.270   5.442  1.00  1.46           N  
ATOM    171  CA  ASP A  11      21.992  -1.878   6.609  1.00  1.46           C  
ATOM    172  C   ASP A  11      21.819  -3.405   6.552  1.00  1.46           C  
ATOM    173  O   ASP A  11      22.605  -4.159   7.129  1.00  1.46           O  
ATOM    174  CB  ASP A  11      21.365  -1.361   7.909  1.00  1.46           C  
ATOM    175  CG  ASP A  11      21.714   0.095   8.242  1.00  1.46           C  
ATOM    176  OD1 ASP A  11      22.603   0.648   7.630  1.00  1.46           O  
ATOM    177  OD2 ASP A  11      21.081   0.640   9.115  1.00  1.46           O  
ATOM    178  H   ASP A  11      20.589  -0.624   5.593  1.00  1.46           H  
ATOM    179  HA  ASP A  11      23.055  -1.641   6.593  1.00  1.46           H  
ATOM    180 1HB  ASP A  11      20.278  -1.452   7.835  1.00  1.46           H  
ATOM    181 2HB  ASP A  11      21.683  -1.995   8.735  1.00  1.46           H  
ATOM    182  N   PHE A  12      20.779  -3.843   5.837  1.00  1.27           N  
ATOM    183  CA  PHE A  12      20.447  -5.247   5.672  1.00  1.27           C  
ATOM    184  C   PHE A  12      21.010  -5.886   4.404  1.00  1.27           C  
ATOM    185  O   PHE A  12      20.814  -7.088   4.187  1.00  1.27           O  
ATOM    186  CB  PHE A  12      18.933  -5.415   5.666  1.00  1.27           C  
ATOM    187  CG  PHE A  12      18.335  -5.097   6.993  1.00  1.27           C  
ATOM    188  CD1 PHE A  12      17.675  -3.909   7.197  1.00  1.27           C  
ATOM    189  CD2 PHE A  12      18.446  -5.983   8.044  1.00  1.27           C  
ATOM    190  CE1 PHE A  12      17.128  -3.598   8.420  1.00  1.27           C  
ATOM    191  CE2 PHE A  12      17.902  -5.687   9.277  1.00  1.27           C  
ATOM    192  CZ  PHE A  12      17.240  -4.489   9.466  1.00  1.27           C  
ATOM    193  H   PHE A  12      20.178  -3.145   5.400  1.00  1.27           H  
ATOM    194  HA  PHE A  12      20.851  -5.786   6.529  1.00  1.27           H  
ATOM    195 1HB  PHE A  12      18.493  -4.742   4.919  1.00  1.27           H  
ATOM    196 2HB  PHE A  12      18.667  -6.438   5.397  1.00  1.27           H  
ATOM    197  HD1 PHE A  12      17.595  -3.219   6.374  1.00  1.27           H  
ATOM    198  HD2 PHE A  12      18.970  -6.921   7.887  1.00  1.27           H  
ATOM    199  HE1 PHE A  12      16.611  -2.650   8.559  1.00  1.27           H  
ATOM    200  HE2 PHE A  12      17.994  -6.394  10.100  1.00  1.27           H  
ATOM    201  HZ  PHE A  12      16.810  -4.250  10.438  1.00  1.27           H  
ATOM    202  N   ILE A  13      21.762  -5.156   3.571  1.00  1.10           N  
ATOM    203  CA  ILE A  13      22.279  -5.832   2.383  1.00  1.10           C  
ATOM    204  C   ILE A  13      23.617  -6.456   2.740  1.00  1.10           C  
ATOM    205  O   ILE A  13      24.688  -5.947   2.411  1.00  1.10           O  
ATOM    206  CB  ILE A  13      22.442  -4.892   1.170  1.00  1.10           C  
ATOM    207  CG1 ILE A  13      21.125  -4.216   0.840  1.00  1.10           C  
ATOM    208  CG2 ILE A  13      22.914  -5.706  -0.055  1.00  1.10           C  
ATOM    209  CD1 ILE A  13      21.223  -3.145  -0.235  1.00  1.10           C  
ATOM    210  H   ILE A  13      21.976  -4.176   3.754  1.00  1.10           H  
ATOM    211  HA  ILE A  13      21.593  -6.629   2.095  1.00  1.10           H  
ATOM    212  HB  ILE A  13      23.171  -4.116   1.409  1.00  1.10           H  
ATOM    213 1HG1 ILE A  13      20.460  -4.957   0.503  1.00  1.10           H  
ATOM    214 2HG1 ILE A  13      20.717  -3.783   1.748  1.00  1.10           H  
ATOM    215 1HG2 ILE A  13      23.038  -5.048  -0.913  1.00  1.10           H  
ATOM    216 2HG2 ILE A  13      23.862  -6.182   0.183  1.00  1.10           H  
ATOM    217 3HG2 ILE A  13      22.173  -6.473  -0.291  1.00  1.10           H  
ATOM    218 1HD1 ILE A  13      20.245  -2.729  -0.418  1.00  1.10           H  
ATOM    219 2HD1 ILE A  13      21.900  -2.354   0.089  1.00  1.10           H  
ATOM    220 3HD1 ILE A  13      21.601  -3.591  -1.153  1.00  1.10           H  
ATOM    221  N   GLY A  14      23.514  -7.571   3.432  1.00  0.94           N  
ATOM    222  CA  GLY A  14      24.633  -8.337   3.941  1.00  0.94           C  
ATOM    223  C   GLY A  14      24.928  -9.501   3.019  1.00  0.94           C  
ATOM    224  O   GLY A  14      24.493  -9.508   1.866  1.00  0.94           O  
ATOM    225  H   GLY A  14      22.559  -7.861   3.647  1.00  0.94           H  
ATOM    226 1HA  GLY A  14      25.506  -7.688   4.024  1.00  0.94           H  
ATOM    227 2HA  GLY A  14      24.384  -8.693   4.939  1.00  0.94           H  
ATOM    228  N   PRO A  15      25.703 -10.479   3.494  1.00  0.82           N  
ATOM    229  CA  PRO A  15      26.048 -11.685   2.789  1.00  0.82           C  
ATOM    230  C   PRO A  15      24.745 -12.346   2.358  1.00  0.82           C  
ATOM    231  O   PRO A  15      23.758 -12.350   3.109  1.00  0.82           O  
ATOM    232  CB  PRO A  15      26.827 -12.478   3.846  1.00  0.82           C  
ATOM    233  CG  PRO A  15      27.414 -11.414   4.747  1.00  0.82           C  
ATOM    234  CD  PRO A  15      26.339 -10.348   4.820  1.00  0.82           C  
ATOM    235  HA  PRO A  15      26.674 -11.441   1.924  1.00  0.82           H  
ATOM    236 1HB  PRO A  15      26.153 -13.156   4.382  1.00  0.82           H  
ATOM    237 2HB  PRO A  15      27.596 -13.094   3.357  1.00  0.82           H  
ATOM    238 1HG  PRO A  15      27.665 -11.842   5.730  1.00  0.82           H  
ATOM    239 2HG  PRO A  15      28.356 -11.035   4.312  1.00  0.82           H  
ATOM    240 1HD  PRO A  15      25.625 -10.582   5.623  1.00  0.82           H  
ATOM    241 2HD  PRO A  15      26.815  -9.365   4.946  1.00  0.82           H  
ATOM    242  N   ALA A  16      24.752 -12.909   1.165  1.00  0.74           N  
ATOM    243  CA  ALA A  16      23.574 -13.516   0.576  1.00  0.74           C  
ATOM    244  C   ALA A  16      23.943 -14.733  -0.226  1.00  0.74           C  
ATOM    245  O   ALA A  16      25.084 -14.882  -0.647  1.00  0.74           O  
ATOM    246  CB  ALA A  16      22.893 -12.500  -0.314  1.00  0.74           C  
ATOM    247  H   ALA A  16      25.604 -12.864   0.616  1.00  0.74           H  
ATOM    248  HA  ALA A  16      22.908 -13.831   1.375  1.00  0.74           H  
ATOM    249 1HB  ALA A  16      22.004 -12.938  -0.747  1.00  0.74           H  
ATOM    250 2HB  ALA A  16      22.619 -11.626   0.277  1.00  0.74           H  
ATOM    251 3HB  ALA A  16      23.577 -12.203  -1.102  1.00  0.74           H  
ATOM    252  N   TYR A  17      23.010 -15.635  -0.416  1.00  0.70           N  
ATOM    253  CA  TYR A  17      23.341 -16.832  -1.139  1.00  0.70           C  
ATOM    254  C   TYR A  17      22.997 -16.680  -2.598  1.00  0.70           C  
ATOM    255  O   TYR A  17      21.965 -16.106  -2.945  1.00  0.70           O  
ATOM    256  CB  TYR A  17      22.619 -18.006  -0.507  1.00  0.70           C  
ATOM    257  CG  TYR A  17      23.092 -18.254   0.902  1.00  0.70           C  
ATOM    258  CD1 TYR A  17      22.449 -17.609   1.943  1.00  0.70           C  
ATOM    259  CD2 TYR A  17      24.158 -19.095   1.163  1.00  0.70           C  
ATOM    260  CE1 TYR A  17      22.856 -17.809   3.234  1.00  0.70           C  
ATOM    261  CE2 TYR A  17      24.570 -19.300   2.472  1.00  0.70           C  
ATOM    262  CZ  TYR A  17      23.910 -18.650   3.512  1.00  0.70           C  
ATOM    263  OH  TYR A  17      24.305 -18.832   4.827  1.00  0.70           O  
ATOM    264  H   TYR A  17      22.079 -15.496  -0.049  1.00  0.70           H  
ATOM    265  HA  TYR A  17      24.408 -17.003  -1.059  1.00  0.70           H  
ATOM    266 1HB  TYR A  17      21.545 -17.814  -0.487  1.00  0.70           H  
ATOM    267 2HB  TYR A  17      22.795 -18.908  -1.097  1.00  0.70           H  
ATOM    268  HD1 TYR A  17      21.612 -16.940   1.735  1.00  0.70           H  
ATOM    269  HD2 TYR A  17      24.669 -19.592   0.345  1.00  0.70           H  
ATOM    270  HE1 TYR A  17      22.350 -17.310   4.038  1.00  0.70           H  
ATOM    271  HE2 TYR A  17      25.409 -19.962   2.683  1.00  0.70           H  
ATOM    272  HH  TYR A  17      23.822 -18.199   5.424  1.00  0.70           H  
ATOM    273  N   TYR A  18      23.860 -17.199  -3.453  1.00  0.70           N  
ATOM    274  CA  TYR A  18      23.648 -17.140  -4.887  1.00  0.70           C  
ATOM    275  C   TYR A  18      22.726 -18.222  -5.434  1.00  0.70           C  
ATOM    276  O   TYR A  18      22.957 -19.424  -5.261  1.00  0.70           O  
ATOM    277  CB  TYR A  18      24.995 -17.180  -5.589  1.00  0.70           C  
ATOM    278  CG  TYR A  18      24.888 -17.316  -7.068  1.00  0.70           C  
ATOM    279  CD1 TYR A  18      24.588 -16.267  -7.926  1.00  0.70           C  
ATOM    280  CD2 TYR A  18      25.069 -18.559  -7.550  1.00  0.70           C  
ATOM    281  CE1 TYR A  18      24.494 -16.539  -9.287  1.00  0.70           C  
ATOM    282  CE2 TYR A  18      24.973 -18.845  -8.859  1.00  0.70           C  
ATOM    283  CZ  TYR A  18      24.693 -17.864  -9.737  1.00  0.70           C  
ATOM    284  OH  TYR A  18      24.599 -18.181 -11.060  1.00  0.70           O  
ATOM    285  H   TYR A  18      24.711 -17.631  -3.086  1.00  0.70           H  
ATOM    286  HA  TYR A  18      23.171 -16.198  -5.111  1.00  0.70           H  
ATOM    287 1HB  TYR A  18      25.553 -16.267  -5.365  1.00  0.70           H  
ATOM    288 2HB  TYR A  18      25.582 -18.024  -5.209  1.00  0.70           H  
ATOM    289  HD1 TYR A  18      24.431 -15.259  -7.547  1.00  0.70           H  
ATOM    290  HD2 TYR A  18      25.291 -19.329  -6.852  1.00  0.70           H  
ATOM    291  HE1 TYR A  18      24.261 -15.738  -9.993  1.00  0.70           H  
ATOM    292  HE2 TYR A  18      25.126 -19.869  -9.206  1.00  0.70           H  
ATOM    293  HH  TYR A  18      24.487 -17.382 -11.556  1.00  0.70           H  
ATOM    294  N   GLU A  19      21.673 -17.787  -6.118  1.00  0.72           N  
ATOM    295  CA  GLU A  19      20.711 -18.708  -6.698  1.00  0.72           C  
ATOM    296  C   GLU A  19      20.809 -18.839  -8.220  1.00  0.72           C  
ATOM    297  O   GLU A  19      20.747 -19.950  -8.748  1.00  0.72           O  
ATOM    298  CB  GLU A  19      19.289 -18.268  -6.321  1.00  0.72           C  
ATOM    299  CG  GLU A  19      18.183 -19.157  -6.901  1.00  0.72           C  
ATOM    300  CD  GLU A  19      16.769 -18.820  -6.429  1.00  0.72           C  
ATOM    301  OE1 GLU A  19      16.594 -17.974  -5.575  1.00  0.72           O  
ATOM    302  OE2 GLU A  19      15.856 -19.425  -6.945  1.00  0.72           O  
ATOM    303  H   GLU A  19      21.517 -16.786  -6.228  1.00  0.72           H  
ATOM    304  HA  GLU A  19      20.886 -19.693  -6.269  1.00  0.72           H  
ATOM    305 1HB  GLU A  19      19.193 -18.279  -5.245  1.00  0.72           H  
ATOM    306 2HB  GLU A  19      19.121 -17.243  -6.659  1.00  0.72           H  
ATOM    307 1HG  GLU A  19      18.213 -19.071  -7.986  1.00  0.72           H  
ATOM    308 2HG  GLU A  19      18.406 -20.191  -6.645  1.00  0.72           H  
ATOM    309  N   LYS A  20      20.939 -17.716  -8.931  1.00  0.77           N  
ATOM    310  CA  LYS A  20      20.924 -17.791 -10.404  1.00  0.77           C  
ATOM    311  C   LYS A  20      21.564 -16.614 -11.153  1.00  0.77           C  
ATOM    312  O   LYS A  20      21.532 -15.481 -10.692  1.00  0.77           O  
ATOM    313  CB  LYS A  20      19.479 -17.985 -10.886  1.00  0.77           C  
ATOM    314  CG  LYS A  20      19.309 -18.158 -12.394  1.00  0.77           C  
ATOM    315  CD  LYS A  20      17.871 -18.474 -12.759  1.00  0.77           C  
ATOM    316  CE  LYS A  20      17.723 -18.672 -14.261  1.00  0.77           C  
ATOM    317  NZ  LYS A  20      16.319 -18.983 -14.644  1.00  0.77           N  
ATOM    318  H   LYS A  20      21.003 -16.829  -8.433  1.00  0.77           H  
ATOM    319  HA  LYS A  20      21.489 -18.681 -10.687  1.00  0.77           H  
ATOM    320 1HB  LYS A  20      19.055 -18.874 -10.416  1.00  0.77           H  
ATOM    321 2HB  LYS A  20      18.875 -17.141 -10.570  1.00  0.77           H  
ATOM    322 1HG  LYS A  20      19.578 -17.234 -12.906  1.00  0.77           H  
ATOM    323 2HG  LYS A  20      19.957 -18.956 -12.752  1.00  0.77           H  
ATOM    324 1HD  LYS A  20      17.554 -19.382 -12.243  1.00  0.77           H  
ATOM    325 2HD  LYS A  20      17.229 -17.652 -12.443  1.00  0.77           H  
ATOM    326 1HE  LYS A  20      18.039 -17.762 -14.772  1.00  0.77           H  
ATOM    327 2HE  LYS A  20      18.365 -19.495 -14.576  1.00  0.77           H  
ATOM    328 1HZ  LYS A  20      16.262 -19.108 -15.645  1.00  0.77           H  
ATOM    329 2HZ  LYS A  20      16.023 -19.831 -14.182  1.00  0.77           H  
ATOM    330 3HZ  LYS A  20      15.717 -18.221 -14.365  1.00  0.77           H  
ATOM    331  N   LEU A  21      22.182 -16.899 -12.309  1.00  0.83           N  
ATOM    332  CA  LEU A  21      22.740 -15.861 -13.197  1.00  0.83           C  
ATOM    333  C   LEU A  21      21.961 -15.713 -14.508  1.00  0.83           C  
ATOM    334  O   LEU A  21      21.721 -16.696 -15.213  1.00  0.83           O  
ATOM    335  CB  LEU A  21      24.213 -16.157 -13.519  1.00  0.83           C  
ATOM    336  CG  LEU A  21      24.898 -15.278 -14.584  1.00  0.83           C  
ATOM    337  CD1 LEU A  21      24.999 -13.865 -14.129  1.00  0.83           C  
ATOM    338  CD2 LEU A  21      26.276 -15.817 -14.825  1.00  0.83           C  
ATOM    339  H   LEU A  21      22.222 -17.864 -12.609  1.00  0.83           H  
ATOM    340  HA  LEU A  21      22.697 -14.911 -12.673  1.00  0.83           H  
ATOM    341 1HB  LEU A  21      24.790 -15.997 -12.616  1.00  0.83           H  
ATOM    342 2HB  LEU A  21      24.311 -17.199 -13.824  1.00  0.83           H  
ATOM    343  HG  LEU A  21      24.321 -15.299 -15.510  1.00  0.83           H  
ATOM    344 1HD1 LEU A  21      25.490 -13.311 -14.900  1.00  0.83           H  
ATOM    345 2HD1 LEU A  21      24.024 -13.462 -13.963  1.00  0.83           H  
ATOM    346 3HD1 LEU A  21      25.568 -13.817 -13.218  1.00  0.83           H  
ATOM    347 1HD2 LEU A  21      26.779 -15.214 -15.576  1.00  0.83           H  
ATOM    348 2HD2 LEU A  21      26.830 -15.775 -13.889  1.00  0.83           H  
ATOM    349 3HD2 LEU A  21      26.212 -16.850 -15.169  1.00  0.83           H  
ATOM    350  N   GLY A  22      21.567 -14.475 -14.820  1.00  0.92           N  
ATOM    351  CA  GLY A  22      20.855 -14.148 -16.049  1.00  0.92           C  
ATOM    352  C   GLY A  22      21.382 -12.865 -16.714  1.00  0.92           C  
ATOM    353  O   GLY A  22      22.464 -12.358 -16.384  1.00  0.92           O  
ATOM    354  H   GLY A  22      21.782 -13.724 -14.170  1.00  0.92           H  
ATOM    355 1HA  GLY A  22      20.938 -14.980 -16.747  1.00  0.92           H  
ATOM    356 2HA  GLY A  22      19.796 -14.028 -15.823  1.00  0.92           H  
ATOM    357  N   ASN A  23      20.589 -12.343 -17.652  1.00  1.02           N  
ATOM    358  CA  ASN A  23      20.927 -11.145 -18.424  1.00  1.02           C  
ATOM    359  C   ASN A  23      20.492  -9.884 -17.687  1.00  1.02           C  
ATOM    360  O   ASN A  23      19.630  -9.945 -16.801  1.00  1.02           O  
ATOM    361  CB  ASN A  23      20.296 -11.211 -19.802  1.00  1.02           C  
ATOM    362  CG  ASN A  23      20.880 -12.313 -20.648  1.00  1.02           C  
ATOM    363  OD1 ASN A  23      22.102 -12.495 -20.705  1.00  1.02           O  
ATOM    364  ND2 ASN A  23      20.027 -13.056 -21.304  1.00  1.02           N  
ATOM    365  H   ASN A  23      19.721 -12.816 -17.860  1.00  1.02           H  
ATOM    366  HA  ASN A  23      22.012 -11.095 -18.539  1.00  1.02           H  
ATOM    367 1HB  ASN A  23      19.222 -11.368 -19.706  1.00  1.02           H  
ATOM    368 2HB  ASN A  23      20.442 -10.258 -20.314  1.00  1.02           H  
ATOM    369 1HD2 ASN A  23      20.355 -13.804 -21.882  1.00  1.02           H  
ATOM    370 2HD2 ASN A  23      19.046 -12.876 -21.232  1.00  1.02           H  
ATOM    371  N   ALA A  24      21.029  -8.737 -18.097  1.00  1.12           N  
ATOM    372  CA  ALA A  24      20.702  -7.472 -17.451  1.00  1.12           C  
ATOM    373  C   ALA A  24      20.595  -6.342 -18.480  1.00  1.12           C  
ATOM    374  O   ALA A  24      21.143  -6.467 -19.574  1.00  1.12           O  
ATOM    375  CB  ALA A  24      21.786  -7.123 -16.454  1.00  1.12           C  
ATOM    376  H   ALA A  24      21.715  -8.748 -18.843  1.00  1.12           H  
ATOM    377  HA  ALA A  24      19.762  -7.607 -16.938  1.00  1.12           H  
ATOM    378 1HB  ALA A  24      21.565  -6.198 -15.945  1.00  1.12           H  
ATOM    379 2HB  ALA A  24      21.886  -7.901 -15.736  1.00  1.12           H  
ATOM    380 3HB  ALA A  24      22.712  -7.014 -16.984  1.00  1.12           H  
ATOM    381  N   PRO A  25      19.862  -5.250 -18.182  1.00  1.20           N  
ATOM    382  CA  PRO A  25      19.750  -4.064 -19.007  1.00  1.20           C  
ATOM    383  C   PRO A  25      21.103  -3.477 -19.320  1.00  1.20           C  
ATOM    384  O   PRO A  25      21.967  -3.417 -18.450  1.00  1.20           O  
ATOM    385  CB  PRO A  25      18.960  -3.110 -18.110  1.00  1.20           C  
ATOM    386  CG  PRO A  25      18.153  -4.014 -17.222  1.00  1.20           C  
ATOM    387  CD  PRO A  25      19.033  -5.191 -16.949  1.00  1.20           C  
ATOM    388  HA  PRO A  25      19.199  -4.307 -19.929  1.00  1.20           H  
ATOM    389 1HB  PRO A  25      19.653  -2.461 -17.548  1.00  1.20           H  
ATOM    390 2HB  PRO A  25      18.332  -2.446 -18.722  1.00  1.20           H  
ATOM    391 1HG  PRO A  25      17.837  -3.479 -16.308  1.00  1.20           H  
ATOM    392 2HG  PRO A  25      17.247  -4.312 -17.742  1.00  1.20           H  
ATOM    393 1HD  PRO A  25      19.638  -5.014 -16.068  1.00  1.20           H  
ATOM    394 2HD  PRO A  25      18.367  -6.054 -16.846  1.00  1.20           H  
ATOM    395  N   ARG A  26      21.267  -3.004 -20.552  1.00  1.27           N  
ATOM    396  CA  ARG A  26      22.511  -2.371 -20.975  1.00  1.27           C  
ATOM    397  C   ARG A  26      22.622  -0.925 -20.503  1.00  1.27           C  
ATOM    398  O   ARG A  26      23.695  -0.333 -20.554  1.00  1.27           O  
ATOM    399  CB  ARG A  26      22.682  -2.425 -22.481  1.00  1.27           C  
ATOM    400  CG  ARG A  26      22.841  -3.826 -23.050  1.00  1.27           C  
ATOM    401  CD  ARG A  26      23.113  -3.814 -24.518  1.00  1.27           C  
ATOM    402  NE  ARG A  26      24.423  -3.237 -24.813  1.00  1.27           N  
ATOM    403  CZ  ARG A  26      24.627  -2.024 -25.375  1.00  1.27           C  
ATOM    404  NH1 ARG A  26      23.631  -1.268 -25.738  1.00  1.27           N  
ATOM    405  NH2 ARG A  26      25.838  -1.567 -25.577  1.00  1.27           N  
ATOM    406  H   ARG A  26      20.517  -3.101 -21.222  1.00  1.27           H  
ATOM    407  HA  ARG A  26      23.336  -2.933 -20.541  1.00  1.27           H  
ATOM    408 1HB  ARG A  26      21.826  -1.960 -22.962  1.00  1.27           H  
ATOM    409 2HB  ARG A  26      23.568  -1.850 -22.760  1.00  1.27           H  
ATOM    410 1HG  ARG A  26      23.682  -4.314 -22.548  1.00  1.27           H  
ATOM    411 2HG  ARG A  26      21.931  -4.398 -22.869  1.00  1.27           H  
ATOM    412 1HD  ARG A  26      23.094  -4.833 -24.902  1.00  1.27           H  
ATOM    413 2HD  ARG A  26      22.355  -3.219 -25.023  1.00  1.27           H  
ATOM    414  HE  ARG A  26      25.239  -3.773 -24.550  1.00  1.27           H  
ATOM    415 1HH1 ARG A  26      22.682  -1.584 -25.617  1.00  1.27           H  
ATOM    416 2HH1 ARG A  26      23.857  -0.351 -26.153  1.00  1.27           H  
ATOM    417 1HH2 ARG A  26      26.646  -2.109 -25.315  1.00  1.27           H  
ATOM    418 2HH2 ARG A  26      25.928  -0.632 -25.997  1.00  1.27           H  
ATOM    419  N   PHE A  27      21.498  -0.330 -20.105  1.00  1.30           N  
ATOM    420  CA  PHE A  27      21.495   1.064 -19.670  1.00  1.30           C  
ATOM    421  C   PHE A  27      21.074   1.176 -18.212  1.00  1.30           C  
ATOM    422  O   PHE A  27      19.907   0.961 -17.870  1.00  1.30           O  
ATOM    423  CB  PHE A  27      20.575   1.893 -20.549  1.00  1.30           C  
ATOM    424  CG  PHE A  27      21.005   1.934 -21.973  1.00  1.30           C  
ATOM    425  CD1 PHE A  27      20.632   0.925 -22.848  1.00  1.30           C  
ATOM    426  CD2 PHE A  27      21.773   2.976 -22.449  1.00  1.30           C  
ATOM    427  CE1 PHE A  27      21.022   0.958 -24.166  1.00  1.30           C  
ATOM    428  CE2 PHE A  27      22.156   3.009 -23.772  1.00  1.30           C  
ATOM    429  CZ  PHE A  27      21.783   1.999 -24.628  1.00  1.30           C  
ATOM    430  H   PHE A  27      20.642  -0.860 -20.082  1.00  1.30           H  
ATOM    431  HA  PHE A  27      22.502   1.463 -19.764  1.00  1.30           H  
ATOM    432 1HB  PHE A  27      19.564   1.491 -20.506  1.00  1.30           H  
ATOM    433 2HB  PHE A  27      20.543   2.915 -20.174  1.00  1.30           H  
ATOM    434  HD1 PHE A  27      20.023   0.101 -22.481  1.00  1.30           H  
ATOM    435  HD2 PHE A  27      22.076   3.778 -21.770  1.00  1.30           H  
ATOM    436  HE1 PHE A  27      20.725   0.158 -24.843  1.00  1.30           H  
ATOM    437  HE2 PHE A  27      22.766   3.835 -24.145  1.00  1.30           H  
ATOM    438  HZ  PHE A  27      22.098   2.030 -25.672  1.00  1.30           H  
ATOM    439  N   ILE A  28      22.041   1.476 -17.354  1.00  1.30           N  
ATOM    440  CA  ILE A  28      21.814   1.523 -15.915  1.00  1.30           C  
ATOM    441  C   ILE A  28      22.202   2.880 -15.342  1.00  1.30           C  
ATOM    442  O   ILE A  28      23.333   3.337 -15.491  1.00  1.30           O  
ATOM    443  CB  ILE A  28      22.533   0.346 -15.249  1.00  1.30           C  
ATOM    444  CG1 ILE A  28      21.964  -0.948 -15.811  1.00  1.30           C  
ATOM    445  CG2 ILE A  28      22.409   0.383 -13.799  1.00  1.30           C  
ATOM    446  CD1 ILE A  28      22.622  -2.117 -15.310  1.00  1.30           C  
ATOM    447  H   ILE A  28      22.975   1.665 -17.729  1.00  1.30           H  
ATOM    448  HA  ILE A  28      20.750   1.385 -15.731  1.00  1.30           H  
ATOM    449  HB  ILE A  28      23.592   0.373 -15.519  1.00  1.30           H  
ATOM    450 1HG1 ILE A  28      20.899  -1.012 -15.587  1.00  1.30           H  
ATOM    451 2HG1 ILE A  28      22.101  -0.967 -16.889  1.00  1.30           H  
ATOM    452 1HG2 ILE A  28      22.924  -0.457 -13.368  1.00  1.30           H  
ATOM    453 2HG2 ILE A  28      22.842   1.281 -13.456  1.00  1.30           H  
ATOM    454 3HG2 ILE A  28      21.376   0.350 -13.539  1.00  1.30           H  
ATOM    455 1HD1 ILE A  28      22.177  -2.996 -15.781  1.00  1.30           H  
ATOM    456 2HD1 ILE A  28      23.664  -2.063 -15.547  1.00  1.30           H  
ATOM    457 3HD1 ILE A  28      22.498  -2.163 -14.231  1.00  1.30           H  
ATOM    458  N   PHE A  29      21.221   3.568 -14.759  1.00  1.27           N  
ATOM    459  CA  PHE A  29      21.372   4.947 -14.264  1.00  1.27           C  
ATOM    460  C   PHE A  29      21.780   5.885 -15.413  1.00  1.27           C  
ATOM    461  O   PHE A  29      22.389   6.930 -15.193  1.00  1.27           O  
ATOM    462  CB  PHE A  29      22.410   5.080 -13.134  1.00  1.27           C  
ATOM    463  CG  PHE A  29      22.196   4.180 -11.936  1.00  1.27           C  
ATOM    464  CD1 PHE A  29      23.087   3.169 -11.670  1.00  1.27           C  
ATOM    465  CD2 PHE A  29      21.107   4.331 -11.094  1.00  1.27           C  
ATOM    466  CE1 PHE A  29      22.910   2.325 -10.613  1.00  1.27           C  
ATOM    467  CE2 PHE A  29      20.928   3.476 -10.019  1.00  1.27           C  
ATOM    468  CZ  PHE A  29      21.831   2.467  -9.788  1.00  1.27           C  
ATOM    469  H   PHE A  29      20.322   3.118 -14.658  1.00  1.27           H  
ATOM    470  HA  PHE A  29      20.409   5.282 -13.878  1.00  1.27           H  
ATOM    471 1HB  PHE A  29      23.407   4.887 -13.528  1.00  1.27           H  
ATOM    472 2HB  PHE A  29      22.409   6.109 -12.780  1.00  1.27           H  
ATOM    473  HD1 PHE A  29      23.952   3.041 -12.325  1.00  1.27           H  
ATOM    474  HD2 PHE A  29      20.386   5.126 -11.284  1.00  1.27           H  
ATOM    475  HE1 PHE A  29      23.630   1.551 -10.440  1.00  1.27           H  
ATOM    476  HE2 PHE A  29      20.070   3.597  -9.357  1.00  1.27           H  
ATOM    477  HZ  PHE A  29      21.685   1.788  -8.948  1.00  1.27           H  
ATOM    478  N   GLY A  30      21.437   5.489 -16.642  1.00  1.21           N  
ATOM    479  CA  GLY A  30      21.751   6.228 -17.859  1.00  1.21           C  
ATOM    480  C   GLY A  30      23.082   5.809 -18.508  1.00  1.21           C  
ATOM    481  O   GLY A  30      23.385   6.237 -19.624  1.00  1.21           O  
ATOM    482  H   GLY A  30      20.933   4.621 -16.729  1.00  1.21           H  
ATOM    483 1HA  GLY A  30      20.943   6.089 -18.577  1.00  1.21           H  
ATOM    484 2HA  GLY A  30      21.785   7.292 -17.630  1.00  1.21           H  
ATOM    485  N   LYS A  31      23.879   4.976 -17.832  1.00  1.13           N  
ATOM    486  CA  LYS A  31      25.170   4.563 -18.379  1.00  1.13           C  
ATOM    487  C   LYS A  31      25.090   3.297 -19.228  1.00  1.13           C  
ATOM    488  O   LYS A  31      24.581   2.260 -18.791  1.00  1.13           O  
ATOM    489  CB  LYS A  31      26.191   4.356 -17.262  1.00  1.13           C  
ATOM    490  CG  LYS A  31      27.595   3.996 -17.766  1.00  1.13           C  
ATOM    491  CD  LYS A  31      28.592   3.855 -16.628  1.00  1.13           C  
ATOM    492  CE  LYS A  31      29.968   3.471 -17.157  1.00  1.13           C  
ATOM    493  NZ  LYS A  31      30.970   3.338 -16.060  1.00  1.13           N  
ATOM    494  H   LYS A  31      23.602   4.620 -16.919  1.00  1.13           H  
ATOM    495  HA  LYS A  31      25.536   5.364 -19.022  1.00  1.13           H  
ATOM    496 1HB  LYS A  31      26.264   5.265 -16.664  1.00  1.13           H  
ATOM    497 2HB  LYS A  31      25.846   3.557 -16.600  1.00  1.13           H  
ATOM    498 1HG  LYS A  31      27.553   3.048 -18.311  1.00  1.13           H  
ATOM    499 2HG  LYS A  31      27.943   4.767 -18.451  1.00  1.13           H  
ATOM    500 1HD  LYS A  31      28.666   4.797 -16.082  1.00  1.13           H  
ATOM    501 2HD  LYS A  31      28.246   3.080 -15.942  1.00  1.13           H  
ATOM    502 1HE  LYS A  31      29.890   2.520 -17.685  1.00  1.13           H  
ATOM    503 2HE  LYS A  31      30.306   4.235 -17.856  1.00  1.13           H  
ATOM    504 1HZ  LYS A  31      31.866   3.082 -16.452  1.00  1.13           H  
ATOM    505 2HZ  LYS A  31      31.056   4.219 -15.573  1.00  1.13           H  
ATOM    506 3HZ  LYS A  31      30.669   2.623 -15.414  1.00  1.13           H  
ATOM    507  N   GLU A  32      25.587   3.390 -20.459  1.00  1.04           N  
ATOM    508  CA  GLU A  32      25.568   2.258 -21.381  1.00  1.04           C  
ATOM    509  C   GLU A  32      26.746   1.305 -21.153  1.00  1.04           C  
ATOM    510  O   GLU A  32      27.891   1.751 -21.029  1.00  1.04           O  
ATOM    511  CB  GLU A  32      25.591   2.755 -22.827  1.00  1.04           C  
ATOM    512  CG  GLU A  32      25.432   1.650 -23.876  1.00  1.04           C  
ATOM    513  CD  GLU A  32      25.369   2.169 -25.321  1.00  1.04           C  
ATOM    514  OE1 GLU A  32      25.464   3.360 -25.512  1.00  1.04           O  
ATOM    515  OE2 GLU A  32      25.211   1.356 -26.230  1.00  1.04           O  
ATOM    516  H   GLU A  32      25.981   4.268 -20.764  1.00  1.04           H  
ATOM    517  HA  GLU A  32      24.643   1.713 -21.228  1.00  1.04           H  
ATOM    518 1HB  GLU A  32      24.820   3.498 -22.969  1.00  1.04           H  
ATOM    519 2HB  GLU A  32      26.544   3.245 -23.018  1.00  1.04           H  
ATOM    520 1HG  GLU A  32      26.278   0.973 -23.797  1.00  1.04           H  
ATOM    521 2HG  GLU A  32      24.530   1.077 -23.650  1.00  1.04           H  
ATOM    522  N   GLY A  33      26.476  -0.001 -21.144  1.00  0.96           N  
ATOM    523  CA  GLY A  33      27.541  -0.994 -21.015  1.00  0.96           C  
ATOM    524  C   GLY A  33      27.020  -2.428 -20.967  1.00  0.96           C  
ATOM    525  O   GLY A  33      25.825  -2.678 -21.083  1.00  0.96           O  
ATOM    526  H   GLY A  33      25.499  -0.294 -21.190  1.00  0.96           H  
ATOM    527 1HA  GLY A  33      28.234  -0.885 -21.848  1.00  0.96           H  
ATOM    528 2HA  GLY A  33      28.107  -0.787 -20.106  1.00  0.96           H  
ATOM    529  N   LYS A  34      27.926  -3.388 -20.846  1.00  0.88           N  
ATOM    530  CA  LYS A  34      27.507  -4.784 -20.781  1.00  0.88           C  
ATOM    531  C   LYS A  34      27.430  -5.214 -19.319  1.00  0.88           C  
ATOM    532  O   LYS A  34      28.413  -5.071 -18.585  1.00  0.88           O  
ATOM    533  CB  LYS A  34      28.465  -5.676 -21.560  1.00  0.88           C  
ATOM    534  CG  LYS A  34      28.018  -7.131 -21.656  1.00  0.88           C  
ATOM    535  CD  LYS A  34      29.011  -7.972 -22.444  1.00  0.88           C  
ATOM    536  CE  LYS A  34      28.572  -9.426 -22.511  1.00  0.88           C  
ATOM    537  NZ  LYS A  34      29.530 -10.260 -23.290  1.00  0.88           N  
ATOM    538  H   LYS A  34      28.905  -3.149 -20.775  1.00  0.88           H  
ATOM    539  HA  LYS A  34      26.510  -4.881 -21.212  1.00  0.88           H  
ATOM    540 1HB  LYS A  34      28.583  -5.292 -22.573  1.00  0.88           H  
ATOM    541 2HB  LYS A  34      29.445  -5.661 -21.084  1.00  0.88           H  
ATOM    542 1HG  LYS A  34      27.879  -7.548 -20.673  1.00  0.88           H  
ATOM    543 2HG  LYS A  34      27.058  -7.165 -22.169  1.00  0.88           H  
ATOM    544 1HD  LYS A  34      29.100  -7.579 -23.458  1.00  0.88           H  
ATOM    545 2HD  LYS A  34      29.989  -7.920 -21.965  1.00  0.88           H  
ATOM    546 1HE  LYS A  34      28.500  -9.822 -21.497  1.00  0.88           H  
ATOM    547 2HE  LYS A  34      27.591  -9.481 -22.982  1.00  0.88           H  
ATOM    548 1HZ  LYS A  34      29.204 -11.216 -23.312  1.00  0.88           H  
ATOM    549 2HZ  LYS A  34      29.594  -9.905 -24.234  1.00  0.88           H  
ATOM    550 3HZ  LYS A  34      30.440 -10.224 -22.856  1.00  0.88           H  
ATOM    551  N   TYR A  35      26.262  -5.705 -18.902  1.00  0.83           N  
ATOM    552  CA  TYR A  35      26.015  -6.080 -17.506  1.00  0.83           C  
ATOM    553  C   TYR A  35      25.443  -7.489 -17.342  1.00  0.83           C  
ATOM    554  O   TYR A  35      24.847  -8.049 -18.267  1.00  0.83           O  
ATOM    555  CB  TYR A  35      25.065  -5.080 -16.847  1.00  0.83           C  
ATOM    556  CG  TYR A  35      25.554  -3.668 -16.845  1.00  0.83           C  
ATOM    557  CD1 TYR A  35      25.202  -2.818 -17.870  1.00  0.83           C  
ATOM    558  CD2 TYR A  35      26.354  -3.220 -15.835  1.00  0.83           C  
ATOM    559  CE1 TYR A  35      25.647  -1.517 -17.872  1.00  0.83           C  
ATOM    560  CE2 TYR A  35      26.816  -1.926 -15.838  1.00  0.83           C  
ATOM    561  CZ  TYR A  35      26.460  -1.074 -16.851  1.00  0.83           C  
ATOM    562  OH  TYR A  35      26.912   0.217 -16.860  1.00  0.83           O  
ATOM    563  H   TYR A  35      25.510  -5.794 -19.570  1.00  0.83           H  
ATOM    564  HA  TYR A  35      26.957  -6.054 -16.967  1.00  0.83           H  
ATOM    565 1HB  TYR A  35      24.096  -5.099 -17.350  1.00  0.83           H  
ATOM    566 2HB  TYR A  35      24.910  -5.380 -15.826  1.00  0.83           H  
ATOM    567  HD1 TYR A  35      24.566  -3.174 -18.671  1.00  0.83           H  
ATOM    568  HD2 TYR A  35      26.624  -3.893 -15.032  1.00  0.83           H  
ATOM    569  HE1 TYR A  35      25.362  -0.843 -18.679  1.00  0.83           H  
ATOM    570  HE2 TYR A  35      27.457  -1.575 -15.037  1.00  0.83           H  
ATOM    571  HH  TYR A  35      26.440   0.700 -17.555  1.00  0.83           H  
ATOM    572  N   GLN A  36      25.617  -8.039 -16.138  1.00  0.79           N  
ATOM    573  CA  GLN A  36      25.089  -9.355 -15.754  1.00  0.79           C  
ATOM    574  C   GLN A  36      24.224  -9.275 -14.498  1.00  0.79           C  
ATOM    575  O   GLN A  36      24.469  -8.438 -13.626  1.00  0.79           O  
ATOM    576  CB  GLN A  36      26.244 -10.330 -15.519  1.00  0.79           C  
ATOM    577  CG  GLN A  36      27.032 -10.699 -16.791  1.00  0.79           C  
ATOM    578  CD  GLN A  36      28.244 -11.658 -16.564  1.00  0.79           C  
ATOM    579  OE1 GLN A  36      29.341 -11.284 -16.062  1.00  0.79           O  
ATOM    580  NE2 GLN A  36      28.025 -12.920 -16.928  1.00  0.79           N  
ATOM    581  H   GLN A  36      26.142  -7.505 -15.442  1.00  0.79           H  
ATOM    582  HA  GLN A  36      24.464  -9.733 -16.565  1.00  0.79           H  
ATOM    583 1HB  GLN A  36      26.944  -9.882 -14.812  1.00  0.79           H  
ATOM    584 2HB  GLN A  36      25.863 -11.211 -15.065  1.00  0.79           H  
ATOM    585 1HG  GLN A  36      26.337 -11.204 -17.465  1.00  0.79           H  
ATOM    586 2HG  GLN A  36      27.385  -9.793 -17.261  1.00  0.79           H  
ATOM    587 1HE2 GLN A  36      28.733 -13.616 -16.811  1.00  0.79           H  
ATOM    588 2HE2 GLN A  36      27.136 -13.180 -17.317  1.00  0.79           H  
ATOM    589  N   ARG A  37      23.227 -10.166 -14.385  1.00  0.76           N  
ATOM    590  CA  ARG A  37      22.336 -10.155 -13.215  1.00  0.76           C  
ATOM    591  C   ARG A  37      22.377 -11.420 -12.373  1.00  0.76           C  
ATOM    592  O   ARG A  37      22.137 -12.525 -12.852  1.00  0.76           O  
ATOM    593  CB  ARG A  37      20.910  -9.895 -13.668  1.00  0.76           C  
ATOM    594  CG  ARG A  37      19.828  -9.876 -12.624  1.00  0.76           C  
ATOM    595  CD  ARG A  37      18.609  -9.291 -13.254  1.00  0.76           C  
ATOM    596  NE  ARG A  37      18.250 -10.025 -14.434  1.00  0.76           N  
ATOM    597  CZ  ARG A  37      17.382 -11.035 -14.541  1.00  0.76           C  
ATOM    598  NH1 ARG A  37      16.666 -11.474 -13.533  1.00  0.76           N  
ATOM    599  NH2 ARG A  37      17.275 -11.579 -15.726  1.00  0.76           N  
ATOM    600  H   ARG A  37      23.058 -10.852 -15.125  1.00  0.76           H  
ATOM    601  HA  ARG A  37      22.630  -9.324 -12.581  1.00  0.76           H  
ATOM    602 1HB  ARG A  37      20.855  -8.939 -14.144  1.00  0.76           H  
ATOM    603 2HB  ARG A  37      20.632 -10.641 -14.414  1.00  0.76           H  
ATOM    604 1HG  ARG A  37      19.610 -10.889 -12.278  1.00  0.76           H  
ATOM    605 2HG  ARG A  37      20.143  -9.256 -11.781  1.00  0.76           H  
ATOM    606 1HD  ARG A  37      17.773  -9.318 -12.573  1.00  0.76           H  
ATOM    607 2HD  ARG A  37      18.809  -8.260 -13.543  1.00  0.76           H  
ATOM    608  HE  ARG A  37      18.761  -9.795 -15.292  1.00  0.76           H  
ATOM    609 1HH1 ARG A  37      16.742 -11.051 -12.602  1.00  0.76           H  
ATOM    610 2HH1 ARG A  37      16.027 -12.239 -13.672  1.00  0.76           H  
ATOM    611 1HH2 ARG A  37      17.887 -11.198 -16.464  1.00  0.76           H  
ATOM    612 2HH2 ARG A  37      16.638 -12.342 -15.892  1.00  0.76           H  
ATOM    613  N   HIS A  38      22.629 -11.241 -11.089  1.00  0.76           N  
ATOM    614  CA  HIS A  38      22.715 -12.354 -10.164  1.00  0.76           C  
ATOM    615  C   HIS A  38      21.540 -12.302  -9.204  1.00  0.76           C  
ATOM    616  O   HIS A  38      21.223 -11.253  -8.657  1.00  0.76           O  
ATOM    617  CB  HIS A  38      24.008 -12.250  -9.351  1.00  0.76           C  
ATOM    618  CG  HIS A  38      25.291 -12.304 -10.156  1.00  0.76           C  
ATOM    619  ND1 HIS A  38      26.093 -13.429 -10.218  1.00  0.76           N  
ATOM    620  CD2 HIS A  38      25.906 -11.362 -10.915  1.00  0.76           C  
ATOM    621  CE1 HIS A  38      27.148 -13.176 -10.980  1.00  0.76           C  
ATOM    622  NE2 HIS A  38      27.057 -11.934 -11.413  1.00  0.76           N  
ATOM    623  H   HIS A  38      22.798 -10.302 -10.747  1.00  0.76           H  
ATOM    624  HA  HIS A  38      22.694 -13.300 -10.696  1.00  0.76           H  
ATOM    625 1HB  HIS A  38      23.999 -11.310  -8.797  1.00  0.76           H  
ATOM    626 2HB  HIS A  38      24.033 -13.053  -8.617  1.00  0.76           H  
ATOM    627  HD2 HIS A  38      25.557 -10.339 -11.095  1.00  0.76           H  
ATOM    628  HE1 HIS A  38      27.958 -13.873 -11.216  1.00  0.76           H  
ATOM    629  HE2 HIS A  38      27.726 -11.473 -12.015  1.00  0.76           H  
ATOM    630  N   ILE A  39      20.892 -13.426  -8.978  1.00  0.77           N  
ATOM    631  CA  ILE A  39      19.798 -13.434  -8.028  1.00  0.77           C  
ATOM    632  C   ILE A  39      20.319 -14.016  -6.743  1.00  0.77           C  
ATOM    633  O   ILE A  39      20.893 -15.118  -6.742  1.00  0.77           O  
ATOM    634  CB  ILE A  39      18.592 -14.221  -8.546  1.00  0.77           C  
ATOM    635  CG1 ILE A  39      18.023 -13.508  -9.792  1.00  0.77           C  
ATOM    636  CG2 ILE A  39      17.531 -14.315  -7.427  1.00  0.77           C  
ATOM    637  CD1 ILE A  39      18.742 -13.833 -11.109  1.00  0.77           C  
ATOM    638  H   ILE A  39      21.154 -14.266  -9.474  1.00  0.77           H  
ATOM    639  HA  ILE A  39      19.474 -12.418  -7.834  1.00  0.77           H  
ATOM    640  HB  ILE A  39      18.904 -15.223  -8.847  1.00  0.77           H  
ATOM    641 1HG1 ILE A  39      16.974 -13.768  -9.896  1.00  0.77           H  
ATOM    642 2HG1 ILE A  39      18.100 -12.435  -9.627  1.00  0.77           H  
ATOM    643 1HG2 ILE A  39      16.668 -14.871  -7.785  1.00  0.77           H  
ATOM    644 2HG2 ILE A  39      17.953 -14.829  -6.559  1.00  0.77           H  
ATOM    645 3HG2 ILE A  39      17.223 -13.307  -7.135  1.00  0.77           H  
ATOM    646 1HD1 ILE A  39      18.280 -13.278 -11.918  1.00  0.77           H  
ATOM    647 2HD1 ILE A  39      19.787 -13.558 -11.046  1.00  0.77           H  
ATOM    648 3HD1 ILE A  39      18.668 -14.894 -11.314  1.00  0.77           H  
ATOM    649  N   LEU A  40      20.185 -13.211  -5.684  1.00  0.81           N  
ATOM    650  CA  LEU A  40      20.709 -13.530  -4.372  1.00  0.81           C  
ATOM    651  C   LEU A  40      19.614 -13.604  -3.290  1.00  0.81           C  
ATOM    652  O   LEU A  40      18.589 -12.930  -3.379  1.00  0.81           O  
ATOM    653  CB  LEU A  40      21.736 -12.476  -3.965  1.00  0.81           C  
ATOM    654  CG  LEU A  40      22.887 -12.177  -4.939  1.00  0.81           C  
ATOM    655  CD1 LEU A  40      23.709 -11.120  -4.330  1.00  0.81           C  
ATOM    656  CD2 LEU A  40      23.689 -13.398  -5.237  1.00  0.81           C  
ATOM    657  H   LEU A  40      19.684 -12.332  -5.807  1.00  0.81           H  
ATOM    658  HA  LEU A  40      21.197 -14.492  -4.441  1.00  0.81           H  
ATOM    659 1HB  LEU A  40      21.210 -11.542  -3.785  1.00  0.81           H  
ATOM    660 2HB  LEU A  40      22.184 -12.801  -3.045  1.00  0.81           H  
ATOM    661  HG  LEU A  40      22.477 -11.778  -5.872  1.00  0.81           H  
ATOM    662 1HD1 LEU A  40      24.510 -10.850  -5.007  1.00  0.81           H  
ATOM    663 2HD1 LEU A  40      23.083 -10.272  -4.138  1.00  0.81           H  
ATOM    664 3HD1 LEU A  40      24.129 -11.479  -3.393  1.00  0.81           H  
ATOM    665 1HD2 LEU A  40      24.498 -13.147  -5.922  1.00  0.81           H  
ATOM    666 2HD2 LEU A  40      24.100 -13.802  -4.313  1.00  0.81           H  
ATOM    667 3HD2 LEU A  40      23.046 -14.120  -5.697  1.00  0.81           H  
ATOM    668  N   ASN A  41      19.851 -14.391  -2.238  1.00  0.88           N  
ATOM    669  CA  ASN A  41      18.918 -14.521  -1.099  1.00  0.88           C  
ATOM    670  C   ASN A  41      19.591 -14.243   0.250  1.00  0.88           C  
ATOM    671  O   ASN A  41      20.563 -14.908   0.604  1.00  0.88           O  
ATOM    672  CB  ASN A  41      18.339 -15.920  -1.071  1.00  0.88           C  
ATOM    673  CG  ASN A  41      17.468 -16.257  -2.226  1.00  0.88           C  
ATOM    674  OD1 ASN A  41      16.272 -15.963  -2.218  1.00  0.88           O  
ATOM    675  ND2 ASN A  41      18.050 -16.867  -3.223  1.00  0.88           N  
ATOM    676  H   ASN A  41      20.700 -14.954  -2.258  1.00  0.88           H  
ATOM    677  HA  ASN A  41      18.114 -13.793  -1.213  1.00  0.88           H  
ATOM    678 1HB  ASN A  41      19.159 -16.642  -1.036  1.00  0.88           H  
ATOM    679 2HB  ASN A  41      17.762 -16.044  -0.154  1.00  0.88           H  
ATOM    680 1HD2 ASN A  41      17.517 -17.140  -4.053  1.00  0.88           H  
ATOM    681 2HD2 ASN A  41      19.027 -17.080  -3.179  1.00  0.88           H  
ATOM    682  N   SER A  42      19.154 -13.224   0.984  1.00  0.96           N  
ATOM    683  CA  SER A  42      19.824 -12.890   2.240  1.00  0.96           C  
ATOM    684  C   SER A  42      19.167 -13.543   3.426  1.00  0.96           C  
ATOM    685  O   SER A  42      17.952 -13.677   3.482  1.00  0.96           O  
ATOM    686  CB  SER A  42      19.872 -11.408   2.494  1.00  0.96           C  
ATOM    687  OG  SER A  42      20.407 -11.158   3.780  1.00  0.96           O  
ATOM    688  H   SER A  42      18.314 -12.697   0.735  1.00  0.96           H  
ATOM    689  HA  SER A  42      20.850 -13.248   2.193  1.00  0.96           H  
ATOM    690 1HB  SER A  42      20.490 -10.923   1.742  1.00  0.96           H  
ATOM    691 2HB  SER A  42      18.875 -10.998   2.418  1.00  0.96           H  
ATOM    692  HG  SER A  42      21.366 -11.327   3.700  1.00  0.96           H  
ATOM    693  N   GLU A  43      19.942 -13.832   4.451  1.00  1.05           N  
ATOM    694  CA  GLU A  43      19.364 -14.387   5.664  1.00  1.05           C  
ATOM    695  C   GLU A  43      18.355 -13.407   6.293  1.00  1.05           C  
ATOM    696  O   GLU A  43      17.484 -13.817   7.062  1.00  1.05           O  
ATOM    697  CB  GLU A  43      20.474 -14.729   6.659  1.00  1.05           C  
ATOM    698  CG  GLU A  43      21.382 -15.859   6.172  1.00  1.05           C  
ATOM    699  CD  GLU A  43      22.514 -16.220   7.113  1.00  1.05           C  
ATOM    700  OE1 GLU A  43      22.620 -15.600   8.145  1.00  1.05           O  
ATOM    701  OE2 GLU A  43      23.289 -17.110   6.786  1.00  1.05           O  
ATOM    702  H   GLU A  43      20.941 -13.690   4.380  1.00  1.05           H  
ATOM    703  HA  GLU A  43      18.831 -15.303   5.405  1.00  1.05           H  
ATOM    704 1HB  GLU A  43      21.090 -13.846   6.836  1.00  1.05           H  
ATOM    705 2HB  GLU A  43      20.035 -15.024   7.612  1.00  1.05           H  
ATOM    706 1HG  GLU A  43      20.777 -16.746   5.985  1.00  1.05           H  
ATOM    707 2HG  GLU A  43      21.806 -15.533   5.225  1.00  1.05           H  
ATOM    708  N   LYS A  44      18.507 -12.106   6.000  1.00  1.12           N  
ATOM    709  CA  LYS A  44      17.622 -11.082   6.545  1.00  1.12           C  
ATOM    710  C   LYS A  44      16.706 -10.414   5.498  1.00  1.12           C  
ATOM    711  O   LYS A  44      16.071  -9.399   5.800  1.00  1.12           O  
ATOM    712  CB  LYS A  44      18.451 -10.021   7.260  1.00  1.12           C  
ATOM    713  CG  LYS A  44      19.229 -10.557   8.464  1.00  1.12           C  
ATOM    714  CD  LYS A  44      20.008  -9.460   9.175  1.00  1.12           C  
ATOM    715  CE  LYS A  44      20.783 -10.021  10.365  1.00  1.12           C  
ATOM    716  NZ  LYS A  44      21.587  -8.973  11.053  1.00  1.12           N  
ATOM    717  H   LYS A  44      19.239 -11.823   5.346  1.00  1.12           H  
ATOM    718  HA  LYS A  44      16.975 -11.555   7.281  1.00  1.12           H  
ATOM    719 1HB  LYS A  44      19.166  -9.586   6.558  1.00  1.12           H  
ATOM    720 2HB  LYS A  44      17.799  -9.219   7.603  1.00  1.12           H  
ATOM    721 1HG  LYS A  44      18.531 -11.014   9.168  1.00  1.12           H  
ATOM    722 2HG  LYS A  44      19.928 -11.325   8.130  1.00  1.12           H  
ATOM    723 1HD  LYS A  44      20.703  -8.990   8.477  1.00  1.12           H  
ATOM    724 2HD  LYS A  44      19.315  -8.703   9.539  1.00  1.12           H  
ATOM    725 1HE  LYS A  44      20.079 -10.449  11.077  1.00  1.12           H  
ATOM    726 2HE  LYS A  44      21.453 -10.807  10.015  1.00  1.12           H  
ATOM    727 1HZ  LYS A  44      22.082  -9.385  11.832  1.00  1.12           H  
ATOM    728 2HZ  LYS A  44      22.253  -8.578  10.404  1.00  1.12           H  
ATOM    729 3HZ  LYS A  44      20.975  -8.245  11.392  1.00  1.12           H  
ATOM    730  N   HIS A  45      16.649 -10.941   4.268  1.00  1.15           N  
ATOM    731  CA  HIS A  45      15.810 -10.322   3.226  1.00  1.15           C  
ATOM    732  C   HIS A  45      15.502 -11.306   2.086  1.00  1.15           C  
ATOM    733  O   HIS A  45      16.347 -12.106   1.664  1.00  1.15           O  
ATOM    734  CB  HIS A  45      16.445  -9.028   2.658  1.00  1.15           C  
ATOM    735  CG  HIS A  45      15.502  -8.190   1.800  1.00  1.15           C  
ATOM    736  ND1 HIS A  45      15.223  -8.493   0.482  1.00  1.15           N  
ATOM    737  CD2 HIS A  45      14.789  -7.076   2.086  1.00  1.15           C  
ATOM    738  CE1 HIS A  45      14.377  -7.610  -0.008  1.00  1.15           C  
ATOM    739  NE2 HIS A  45      14.092  -6.733   0.947  1.00  1.15           N  
ATOM    740  H   HIS A  45      17.152 -11.802   4.055  1.00  1.15           H  
ATOM    741  HA  HIS A  45      14.854 -10.040   3.664  1.00  1.15           H  
ATOM    742 1HB  HIS A  45      16.809  -8.403   3.473  1.00  1.15           H  
ATOM    743 2HB  HIS A  45      17.301  -9.287   2.041  1.00  1.15           H  
ATOM    744  HD1 HIS A  45      15.573  -9.300  -0.035  1.00  1.15           H  
ATOM    745  HD2 HIS A  45      14.691  -6.472   2.989  1.00  1.15           H  
ATOM    746  HE1 HIS A  45      14.042  -7.688  -1.044  1.00  1.15           H  
ATOM    747  N   GLY A  46      14.298 -11.195   1.529  1.00  1.13           N  
ATOM    748  CA  GLY A  46      13.909 -12.066   0.432  1.00  1.13           C  
ATOM    749  C   GLY A  46      14.790 -11.845  -0.789  1.00  1.13           C  
ATOM    750  O   GLY A  46      15.642 -10.947  -0.814  1.00  1.13           O  
ATOM    751  H   GLY A  46      13.644 -10.512   1.886  1.00  1.13           H  
ATOM    752 1HA  GLY A  46      13.981 -13.107   0.752  1.00  1.13           H  
ATOM    753 2HA  GLY A  46      12.868 -11.879   0.172  1.00  1.13           H  
ATOM    754  N   ALA A  47      14.540 -12.627  -1.827  1.00  1.06           N  
ATOM    755  CA  ALA A  47      15.386 -12.593  -3.003  1.00  1.06           C  
ATOM    756  C   ALA A  47      15.462 -11.229  -3.625  1.00  1.06           C  
ATOM    757  O   ALA A  47      14.473 -10.496  -3.661  1.00  1.06           O  
ATOM    758  CB  ALA A  47      14.889 -13.547  -4.060  1.00  1.06           C  
ATOM    759  H   ALA A  47      13.794 -13.306  -1.776  1.00  1.06           H  
ATOM    760  HA  ALA A  47      16.378 -12.888  -2.691  1.00  1.06           H  
ATOM    761 1HB  ALA A  47      15.570 -13.520  -4.911  1.00  1.06           H  
ATOM    762 2HB  ALA A  47      14.847 -14.553  -3.666  1.00  1.06           H  
ATOM    763 3HB  ALA A  47      13.896 -13.245  -4.378  1.00  1.06           H  
ATOM    764  N   PHE A  48      16.627 -10.923  -4.168  1.00  0.98           N  
ATOM    765  CA  PHE A  48      16.842  -9.673  -4.863  1.00  0.98           C  
ATOM    766  C   PHE A  48      17.785  -9.898  -6.025  1.00  0.98           C  
ATOM    767  O   PHE A  48      18.551 -10.864  -6.054  1.00  0.98           O  
ATOM    768  CB  PHE A  48      17.344  -8.612  -3.854  1.00  0.98           C  
ATOM    769  CG  PHE A  48      18.677  -8.830  -3.177  1.00  0.98           C  
ATOM    770  CD1 PHE A  48      19.815  -8.190  -3.616  1.00  0.98           C  
ATOM    771  CD2 PHE A  48      18.783  -9.706  -2.090  1.00  0.98           C  
ATOM    772  CE1 PHE A  48      21.019  -8.382  -2.963  1.00  0.98           C  
ATOM    773  CE2 PHE A  48      19.994  -9.914  -1.457  1.00  0.98           C  
ATOM    774  CZ  PHE A  48      21.112  -9.243  -1.890  1.00  0.98           C  
ATOM    775  H   PHE A  48      17.393 -11.588  -4.058  1.00  0.98           H  
ATOM    776  HA  PHE A  48      15.889  -9.324  -5.267  1.00  0.98           H  
ATOM    777 1HB  PHE A  48      17.399  -7.647  -4.365  1.00  0.98           H  
ATOM    778 2HB  PHE A  48      16.592  -8.499  -3.067  1.00  0.98           H  
ATOM    779  HD1 PHE A  48      19.746  -7.503  -4.469  1.00  0.98           H  
ATOM    780  HD2 PHE A  48      17.891 -10.231  -1.740  1.00  0.98           H  
ATOM    781  HE1 PHE A  48      21.891  -7.851  -3.300  1.00  0.98           H  
ATOM    782  HE2 PHE A  48      20.056 -10.599  -0.617  1.00  0.98           H  
ATOM    783  HZ  PHE A  48      22.069  -9.394  -1.387  1.00  0.98           H  
ATOM    784  N   HIS A  49      17.728  -8.998  -6.983  1.00  0.89           N  
ATOM    785  CA  HIS A  49      18.552  -9.096  -8.163  1.00  0.89           C  
ATOM    786  C   HIS A  49      19.682  -8.100  -8.035  1.00  0.89           C  
ATOM    787  O   HIS A  49      19.444  -6.939  -7.687  1.00  0.89           O  
ATOM    788  CB  HIS A  49      17.703  -8.752  -9.401  1.00  0.89           C  
ATOM    789  CG  HIS A  49      16.483  -9.637  -9.590  1.00  0.89           C  
ATOM    790  ND1 HIS A  49      16.356 -10.556 -10.620  1.00  0.89           N  
ATOM    791  CD2 HIS A  49      15.348  -9.741  -8.853  1.00  0.89           C  
ATOM    792  CE1 HIS A  49      15.197 -11.188 -10.494  1.00  0.89           C  
ATOM    793  NE2 HIS A  49      14.570 -10.708  -9.438  1.00  0.89           N  
ATOM    794  H   HIS A  49      17.071  -8.226  -6.935  1.00  0.89           H  
ATOM    795  HA  HIS A  49      18.970 -10.093  -8.267  1.00  0.89           H  
ATOM    796 1HB  HIS A  49      17.390  -7.716  -9.373  1.00  0.89           H  
ATOM    797 2HB  HIS A  49      18.324  -8.859 -10.271  1.00  0.89           H  
ATOM    798  HD2 HIS A  49      15.103  -9.166  -7.960  1.00  0.89           H  
ATOM    799  HE1 HIS A  49      14.820 -11.969 -11.152  1.00  0.89           H  
ATOM    800  HE2 HIS A  49      13.663 -11.004  -9.106  1.00  0.89           H  
ATOM    801  N   VAL A  50      20.899  -8.555  -8.292  1.00  0.82           N  
ATOM    802  CA  VAL A  50      22.042  -7.680  -8.250  1.00  0.82           C  
ATOM    803  C   VAL A  50      22.678  -7.580  -9.610  1.00  0.82           C  
ATOM    804  O   VAL A  50      22.964  -8.591 -10.252  1.00  0.82           O  
ATOM    805  CB  VAL A  50      23.098  -8.128  -7.241  1.00  0.82           C  
ATOM    806  CG1 VAL A  50      24.280  -7.180  -7.298  1.00  0.82           C  
ATOM    807  CG2 VAL A  50      22.536  -8.088  -5.911  1.00  0.82           C  
ATOM    808  H   VAL A  50      21.028  -9.527  -8.525  1.00  0.82           H  
ATOM    809  HA  VAL A  50      21.693  -6.717  -7.941  1.00  0.82           H  
ATOM    810  HB  VAL A  50      23.445  -9.136  -7.476  1.00  0.82           H  
ATOM    811 1HG1 VAL A  50      25.020  -7.472  -6.580  1.00  0.82           H  
ATOM    812 2HG1 VAL A  50      24.717  -7.197  -8.284  1.00  0.82           H  
ATOM    813 3HG1 VAL A  50      23.938  -6.168  -7.070  1.00  0.82           H  
ATOM    814 1HG2 VAL A  50      23.297  -8.371  -5.211  1.00  0.82           H  
ATOM    815 2HG2 VAL A  50      22.209  -7.084  -5.699  1.00  0.82           H  
ATOM    816 3HG2 VAL A  50      21.692  -8.776  -5.854  1.00  0.82           H  
ATOM    817  N   ILE A  51      22.887  -6.362 -10.058  1.00  0.77           N  
ATOM    818  CA  ILE A  51      23.486  -6.172 -11.356  1.00  0.77           C  
ATOM    819  C   ILE A  51      24.893  -5.654 -11.223  1.00  0.77           C  
ATOM    820  O   ILE A  51      25.141  -4.703 -10.489  1.00  0.77           O  
ATOM    821  CB  ILE A  51      22.660  -5.241 -12.247  1.00  0.77           C  
ATOM    822  CG1 ILE A  51      21.280  -5.825 -12.492  1.00  0.77           C  
ATOM    823  CG2 ILE A  51      23.372  -5.097 -13.555  1.00  0.77           C  
ATOM    824  CD1 ILE A  51      20.354  -4.851 -13.158  1.00  0.77           C  
ATOM    825  H   ILE A  51      22.631  -5.574  -9.464  1.00  0.77           H  
ATOM    826  HA  ILE A  51      23.537  -7.131 -11.855  1.00  0.77           H  
ATOM    827  HB  ILE A  51      22.530  -4.277 -11.773  1.00  0.77           H  
ATOM    828 1HG1 ILE A  51      21.380  -6.705 -13.127  1.00  0.77           H  
ATOM    829 2HG1 ILE A  51      20.840  -6.131 -11.543  1.00  0.77           H  
ATOM    830 1HG2 ILE A  51      22.802  -4.487 -14.190  1.00  0.77           H  
ATOM    831 2HG2 ILE A  51      24.353  -4.657 -13.408  1.00  0.77           H  
ATOM    832 3HG2 ILE A  51      23.481  -6.081 -14.009  1.00  0.77           H  
ATOM    833 1HD1 ILE A  51      19.381  -5.319 -13.318  1.00  0.77           H  
ATOM    834 2HD1 ILE A  51      20.235  -3.973 -12.521  1.00  0.77           H  
ATOM    835 3HD1 ILE A  51      20.775  -4.548 -14.109  1.00  0.77           H  
ATOM    836  N   THR A  52      25.820  -6.326 -11.883  1.00  0.76           N  
ATOM    837  CA  THR A  52      27.212  -5.919 -11.826  1.00  0.76           C  
ATOM    838  C   THR A  52      27.729  -5.791 -13.261  1.00  0.76           C  
ATOM    839  O   THR A  52      27.165  -6.408 -14.169  1.00  0.76           O  
ATOM    840  CB  THR A  52      28.067  -6.951 -11.036  1.00  0.76           C  
ATOM    841  OG1 THR A  52      28.066  -8.212 -11.723  1.00  0.76           O  
ATOM    842  CG2 THR A  52      27.545  -7.155  -9.627  1.00  0.76           C  
ATOM    843  H   THR A  52      25.524  -7.118 -12.460  1.00  0.76           H  
ATOM    844  HA  THR A  52      27.264  -4.962 -11.317  1.00  0.76           H  
ATOM    845  HB  THR A  52      29.089  -6.593 -10.966  1.00  0.76           H  
ATOM    846  HG1 THR A  52      28.568  -8.120 -12.549  1.00  0.76           H  
ATOM    847 1HG2 THR A  52      28.176  -7.868  -9.107  1.00  0.76           H  
ATOM    848 2HG2 THR A  52      27.567  -6.207  -9.109  1.00  0.76           H  
ATOM    849 3HG2 THR A  52      26.531  -7.532  -9.666  1.00  0.76           H  
ATOM    850  N   PRO A  53      28.795  -5.020 -13.530  1.00  0.78           N  
ATOM    851  CA  PRO A  53      29.431  -4.945 -14.833  1.00  0.78           C  
ATOM    852  C   PRO A  53      29.789  -6.351 -15.248  1.00  0.78           C  
ATOM    853  O   PRO A  53      30.235  -7.154 -14.410  1.00  0.78           O  
ATOM    854  CB  PRO A  53      30.663  -4.085 -14.553  1.00  0.78           C  
ATOM    855  CG  PRO A  53      30.245  -3.212 -13.373  1.00  0.78           C  
ATOM    856  CD  PRO A  53      29.384  -4.115 -12.510  1.00  0.78           C  
ATOM    857  HA  PRO A  53      28.775  -4.476 -15.573  1.00  0.78           H  
ATOM    858 1HB  PRO A  53      31.529  -4.731 -14.335  1.00  0.78           H  
ATOM    859 2HB  PRO A  53      30.917  -3.501 -15.452  1.00  0.78           H  
ATOM    860 1HG  PRO A  53      31.133  -2.845 -12.834  1.00  0.78           H  
ATOM    861 2HG  PRO A  53      29.702  -2.328 -13.730  1.00  0.78           H  
ATOM    862 1HD  PRO A  53      30.009  -4.665 -11.793  1.00  0.78           H  
ATOM    863 2HD  PRO A  53      28.631  -3.496 -12.010  1.00  0.78           H  
ATOM    864  N   ALA A  54      29.596  -6.670 -16.524  1.00  0.82           N  
ATOM    865  CA  ALA A  54      29.895  -8.026 -16.928  1.00  0.82           C  
ATOM    866  C   ALA A  54      31.309  -8.336 -16.519  1.00  0.82           C  
ATOM    867  O   ALA A  54      32.234  -7.568 -16.787  1.00  0.82           O  
ATOM    868  CB  ALA A  54      29.694  -8.211 -18.416  1.00  0.82           C  
ATOM    869  H   ALA A  54      29.222  -6.001 -17.198  1.00  0.82           H  
ATOM    870  HA  ALA A  54      29.235  -8.695 -16.386  1.00  0.82           H  
ATOM    871 1HB  ALA A  54      29.915  -9.241 -18.688  1.00  0.82           H  
ATOM    872 2HB  ALA A  54      28.661  -7.985 -18.641  1.00  0.82           H  
ATOM    873 3HB  ALA A  54      30.349  -7.536 -18.964  1.00  0.82           H  
ATOM    874  N   SER A  55      31.458  -9.470 -15.857  1.00  0.87           N  
ATOM    875  CA  SER A  55      32.748  -9.878 -15.342  1.00  0.87           C  
ATOM    876  C   SER A  55      33.145 -11.290 -15.742  1.00  0.87           C  
ATOM    877  O   SER A  55      34.308 -11.669 -15.586  1.00  0.87           O  
ATOM    878  CB  SER A  55      32.723  -9.749 -13.833  1.00  0.87           C  
ATOM    879  OG  SER A  55      32.523  -8.400 -13.437  1.00  0.87           O  
ATOM    880  H   SER A  55      30.632 -10.039 -15.703  1.00  0.87           H  
ATOM    881  HA  SER A  55      33.501  -9.196 -15.736  1.00  0.87           H  
ATOM    882 1HB  SER A  55      31.919 -10.368 -13.433  1.00  0.87           H  
ATOM    883 2HB  SER A  55      33.657 -10.119 -13.419  1.00  0.87           H  
ATOM    884  HG  SER A  55      31.669  -8.083 -13.851  1.00  0.87           H  
ATOM    885  N   THR A  56      32.167 -12.091 -16.191  1.00  0.90           N  
ATOM    886  CA  THR A  56      32.306 -13.513 -16.574  1.00  0.90           C  
ATOM    887  C   THR A  56      32.532 -14.463 -15.383  1.00  0.90           C  
ATOM    888  O   THR A  56      32.403 -15.679 -15.525  1.00  0.90           O  
ATOM    889  CB  THR A  56      33.395 -13.753 -17.666  1.00  0.90           C  
ATOM    890  OG1 THR A  56      34.708 -13.736 -17.090  1.00  0.90           O  
ATOM    891  CG2 THR A  56      33.295 -12.690 -18.787  1.00  0.90           C  
ATOM    892  H   THR A  56      31.225 -11.706 -16.258  1.00  0.90           H  
ATOM    893  HA  THR A  56      31.363 -13.812 -17.029  1.00  0.90           H  
ATOM    894  HB  THR A  56      33.229 -14.732 -18.113  1.00  0.90           H  
ATOM    895  HG1 THR A  56      34.788 -12.987 -16.492  1.00  0.90           H  
ATOM    896 1HG2 THR A  56      34.047 -12.902 -19.546  1.00  0.90           H  
ATOM    897 2HG2 THR A  56      32.304 -12.734 -19.235  1.00  0.90           H  
ATOM    898 3HG2 THR A  56      33.464 -11.696 -18.399  1.00  0.90           H  
ATOM    899  N   THR A  57      32.844 -13.920 -14.205  1.00  0.91           N  
ATOM    900  CA  THR A  57      32.955 -14.724 -13.001  1.00  0.91           C  
ATOM    901  C   THR A  57      31.574 -15.222 -12.623  1.00  0.91           C  
ATOM    902  O   THR A  57      30.628 -14.435 -12.557  1.00  0.91           O  
ATOM    903  CB  THR A  57      33.548 -13.913 -11.824  1.00  0.91           C  
ATOM    904  OG1 THR A  57      34.881 -13.481 -12.151  1.00  0.91           O  
ATOM    905  CG2 THR A  57      33.555 -14.742 -10.524  1.00  0.91           C  
ATOM    906  H   THR A  57      32.992 -12.926 -14.155  1.00  0.91           H  
ATOM    907  HA  THR A  57      33.592 -15.584 -13.201  1.00  0.91           H  
ATOM    908  HB  THR A  57      32.932 -13.028 -11.665  1.00  0.91           H  
ATOM    909  HG1 THR A  57      34.876 -13.020 -12.998  1.00  0.91           H  
ATOM    910 1HG2 THR A  57      33.963 -14.140  -9.712  1.00  0.91           H  
ATOM    911 2HG2 THR A  57      32.537 -15.041 -10.269  1.00  0.91           H  
ATOM    912 3HG2 THR A  57      34.168 -15.630 -10.659  1.00  0.91           H  
ATOM    913  N   VAL A  58      31.455 -16.516 -12.370  1.00  0.88           N  
ATOM    914  CA  VAL A  58      30.173 -17.070 -11.975  1.00  0.88           C  
ATOM    915  C   VAL A  58      30.343 -17.714 -10.615  1.00  0.88           C  
ATOM    916  O   VAL A  58      31.274 -18.488 -10.396  1.00  0.88           O  
ATOM    917  CB  VAL A  58      29.667 -18.101 -13.003  1.00  0.88           C  
ATOM    918  CG1 VAL A  58      28.316 -18.658 -12.550  1.00  0.88           C  
ATOM    919  CG2 VAL A  58      29.575 -17.449 -14.373  1.00  0.88           C  
ATOM    920  H   VAL A  58      32.260 -17.115 -12.455  1.00  0.88           H  
ATOM    921  HA  VAL A  58      29.440 -16.269 -11.894  1.00  0.88           H  
ATOM    922  HB  VAL A  58      30.360 -18.939 -13.049  1.00  0.88           H  
ATOM    923 1HG1 VAL A  58      27.965 -19.395 -13.269  1.00  0.88           H  
ATOM    924 2HG1 VAL A  58      28.421 -19.132 -11.579  1.00  0.88           H  
ATOM    925 3HG1 VAL A  58      27.589 -17.848 -12.478  1.00  0.88           H  
ATOM    926 1HG2 VAL A  58      29.222 -18.177 -15.101  1.00  0.88           H  
ATOM    927 2HG2 VAL A  58      28.901 -16.616 -14.334  1.00  0.88           H  
ATOM    928 3HG2 VAL A  58      30.553 -17.098 -14.671  1.00  0.88           H  
ATOM    929  N   PHE A  59      29.468 -17.371  -9.694  1.00  0.84           N  
ATOM    930  CA  PHE A  59      29.562 -17.908  -8.355  1.00  0.84           C  
ATOM    931  C   PHE A  59      28.863 -19.271  -8.342  1.00  0.84           C  
ATOM    932  O   PHE A  59      27.931 -19.459  -9.116  1.00  0.84           O  
ATOM    933  CB  PHE A  59      28.942 -16.905  -7.403  1.00  0.84           C  
ATOM    934  CG  PHE A  59      29.767 -15.682  -7.372  1.00  0.84           C  
ATOM    935  CD1 PHE A  59      29.437 -14.629  -8.196  1.00  0.84           C  
ATOM    936  CD2 PHE A  59      30.887 -15.576  -6.566  1.00  0.84           C  
ATOM    937  CE1 PHE A  59      30.202 -13.497  -8.227  1.00  0.84           C  
ATOM    938  CE2 PHE A  59      31.656 -14.427  -6.589  1.00  0.84           C  
ATOM    939  CZ  PHE A  59      31.312 -13.392  -7.421  1.00  0.84           C  
ATOM    940  H   PHE A  59      28.725 -16.727  -9.927  1.00  0.84           H  
ATOM    941  HA  PHE A  59      30.611 -17.987  -8.107  1.00  0.84           H  
ATOM    942 1HB  PHE A  59      27.933 -16.644  -7.729  1.00  0.84           H  
ATOM    943 2HB  PHE A  59      28.879 -17.320  -6.396  1.00  0.84           H  
ATOM    944  HD1 PHE A  59      28.559 -14.712  -8.836  1.00  0.84           H  
ATOM    945  HD2 PHE A  59      31.157 -16.406  -5.921  1.00  0.84           H  
ATOM    946  HE1 PHE A  59      29.928 -12.676  -8.891  1.00  0.84           H  
ATOM    947  HE2 PHE A  59      32.534 -14.336  -5.962  1.00  0.84           H  
ATOM    948  HZ  PHE A  59      31.922 -12.488  -7.445  1.00  0.84           H  
ATOM    949  N   PRO A  60      29.351 -20.277  -7.600  1.00  0.78           N  
ATOM    950  CA  PRO A  60      28.718 -21.579  -7.453  1.00  0.78           C  
ATOM    951  C   PRO A  60      27.324 -21.464  -6.858  1.00  0.78           C  
ATOM    952  O   PRO A  60      27.073 -20.601  -6.014  1.00  0.78           O  
ATOM    953  CB  PRO A  60      29.662 -22.315  -6.494  1.00  0.78           C  
ATOM    954  CG  PRO A  60      31.001 -21.620  -6.651  1.00  0.78           C  
ATOM    955  CD  PRO A  60      30.670 -20.165  -6.927  1.00  0.78           C  
ATOM    956  HA  PRO A  60      28.680 -22.074  -8.434  1.00  0.78           H  
ATOM    957 1HB  PRO A  60      29.260 -22.280  -5.472  1.00  0.78           H  
ATOM    958 2HB  PRO A  60      29.709 -23.377  -6.771  1.00  0.78           H  
ATOM    959 1HG  PRO A  60      31.604 -21.749  -5.739  1.00  0.78           H  
ATOM    960 2HG  PRO A  60      31.568 -22.081  -7.474  1.00  0.78           H  
ATOM    961 1HD  PRO A  60      30.607 -19.567  -6.006  1.00  0.78           H  
ATOM    962 2HD  PRO A  60      31.452 -19.815  -7.613  1.00  0.78           H  
ATOM    963  N   GLU A  61      26.425 -22.350  -7.260  1.00  0.72           N  
ATOM    964  CA  GLU A  61      25.079 -22.319  -6.704  1.00  0.72           C  
ATOM    965  C   GLU A  61      25.170 -22.504  -5.199  1.00  0.72           C  
ATOM    966  O   GLU A  61      25.945 -23.338  -4.725  1.00  0.72           O  
ATOM    967  CB  GLU A  61      24.207 -23.392  -7.344  1.00  0.72           C  
ATOM    968  CG  GLU A  61      23.906 -23.150  -8.828  1.00  0.72           C  
ATOM    969  CD  GLU A  61      23.022 -24.220  -9.446  1.00  0.72           C  
ATOM    970  OE1 GLU A  61      22.692 -25.161  -8.764  1.00  0.72           O  
ATOM    971  OE2 GLU A  61      22.698 -24.101 -10.606  1.00  0.72           O  
ATOM    972  H   GLU A  61      26.668 -23.041  -7.956  1.00  0.72           H  
ATOM    973  HA  GLU A  61      24.622 -21.355  -6.905  1.00  0.72           H  
ATOM    974 1HB  GLU A  61      24.695 -24.363  -7.252  1.00  0.72           H  
ATOM    975 2HB  GLU A  61      23.256 -23.450  -6.810  1.00  0.72           H  
ATOM    976 1HG  GLU A  61      23.409 -22.181  -8.927  1.00  0.72           H  
ATOM    977 2HG  GLU A  61      24.847 -23.099  -9.372  1.00  0.72           H  
ATOM    978  N   ASP A  62      24.386 -21.712  -4.465  1.00  0.69           N  
ATOM    979  CA  ASP A  62      24.301 -21.688  -3.003  1.00  0.69           C  
ATOM    980  C   ASP A  62      25.562 -21.138  -2.328  1.00  0.69           C  
ATOM    981  O   ASP A  62      25.699 -21.212  -1.105  1.00  0.69           O  
ATOM    982  CB  ASP A  62      23.971 -23.081  -2.436  1.00  0.69           C  
ATOM    983  CG  ASP A  62      22.574 -23.588  -2.846  1.00  0.69           C  
ATOM    984  OD1 ASP A  62      21.639 -22.822  -2.797  1.00  0.69           O  
ATOM    985  OD2 ASP A  62      22.465 -24.735  -3.207  1.00  0.69           O  
ATOM    986  H   ASP A  62      23.810 -21.026  -4.945  1.00  0.69           H  
ATOM    987  HA  ASP A  62      23.478 -21.024  -2.738  1.00  0.69           H  
ATOM    988 1HB  ASP A  62      24.718 -23.808  -2.735  1.00  0.69           H  
ATOM    989 2HB  ASP A  62      24.003 -23.028  -1.348  1.00  0.69           H  
ATOM    990  N   ALA A  63      26.473 -20.562  -3.112  1.00  0.66           N  
ATOM    991  CA  ALA A  63      27.643 -19.898  -2.565  1.00  0.66           C  
ATOM    992  C   ALA A  63      27.230 -18.686  -1.766  1.00  0.66           C  
ATOM    993  O   ALA A  63      26.278 -17.992  -2.131  1.00  0.66           O  
ATOM    994  CB  ALA A  63      28.585 -19.465  -3.663  1.00  0.66           C  
ATOM    995  H   ALA A  63      26.365 -20.575  -4.127  1.00  0.66           H  
ATOM    996  HA  ALA A  63      28.153 -20.594  -1.897  1.00  0.66           H  
ATOM    997 1HB  ALA A  63      29.426 -18.989  -3.223  1.00  0.66           H  
ATOM    998 2HB  ALA A  63      28.905 -20.329  -4.225  1.00  0.66           H  
ATOM    999 3HB  ALA A  63      28.075 -18.767  -4.328  1.00  0.66           H  
ATOM   1000  N   LEU A  64      27.963 -18.388  -0.705  1.00  0.65           N  
ATOM   1001  CA  LEU A  64      27.690 -17.183   0.066  1.00  0.65           C  
ATOM   1002  C   LEU A  64      28.530 -16.038  -0.475  1.00  0.65           C  
ATOM   1003  O   LEU A  64      29.759 -16.151  -0.527  1.00  0.65           O  
ATOM   1004  CB  LEU A  64      28.010 -17.399   1.547  1.00  0.65           C  
ATOM   1005  CG  LEU A  64      27.761 -16.184   2.442  1.00  0.65           C  
ATOM   1006  CD1 LEU A  64      26.286 -15.894   2.443  1.00  0.65           C  
ATOM   1007  CD2 LEU A  64      28.262 -16.464   3.841  1.00  0.65           C  
ATOM   1008  H   LEU A  64      28.724 -18.997  -0.430  1.00  0.65           H  
ATOM   1009  HA  LEU A  64      26.637 -16.921  -0.038  1.00  0.65           H  
ATOM   1010 1HB  LEU A  64      27.403 -18.220   1.919  1.00  0.65           H  
ATOM   1011 2HB  LEU A  64      29.065 -17.673   1.640  1.00  0.65           H  
ATOM   1012  HG  LEU A  64      28.280 -15.313   2.034  1.00  0.65           H  
ATOM   1013 1HD1 LEU A  64      26.064 -15.044   3.050  1.00  0.65           H  
ATOM   1014 2HD1 LEU A  64      25.972 -15.709   1.441  1.00  0.65           H  
ATOM   1015 3HD1 LEU A  64      25.766 -16.740   2.830  1.00  0.65           H  
ATOM   1016 1HD2 LEU A  64      28.078 -15.597   4.476  1.00  0.65           H  
ATOM   1017 2HD2 LEU A  64      27.734 -17.330   4.246  1.00  0.65           H  
ATOM   1018 3HD2 LEU A  64      29.332 -16.670   3.810  1.00  0.65           H  
ATOM   1019  N   VAL A  65      27.880 -14.964  -0.906  1.00  0.65           N  
ATOM   1020  CA  VAL A  65      28.586 -13.835  -1.480  1.00  0.65           C  
ATOM   1021  C   VAL A  65      28.184 -12.520  -0.815  1.00  0.65           C  
ATOM   1022  O   VAL A  65      27.071 -12.384  -0.310  1.00  0.65           O  
ATOM   1023  CB  VAL A  65      28.296 -13.736  -3.001  1.00  0.65           C  
ATOM   1024  CG1 VAL A  65      28.766 -14.995  -3.739  1.00  0.65           C  
ATOM   1025  CG2 VAL A  65      26.802 -13.523  -3.237  1.00  0.65           C  
ATOM   1026  H   VAL A  65      26.866 -14.937  -0.837  1.00  0.65           H  
ATOM   1027  HA  VAL A  65      29.650 -13.992  -1.330  1.00  0.65           H  
ATOM   1028  HB  VAL A  65      28.854 -12.889  -3.404  1.00  0.65           H  
ATOM   1029 1HG1 VAL A  65      28.563 -14.875  -4.798  1.00  0.65           H  
ATOM   1030 2HG1 VAL A  65      29.828 -15.130  -3.589  1.00  0.65           H  
ATOM   1031 3HG1 VAL A  65      28.231 -15.869  -3.367  1.00  0.65           H  
ATOM   1032 1HG2 VAL A  65      26.618 -13.435  -4.301  1.00  0.65           H  
ATOM   1033 2HG2 VAL A  65      26.244 -14.375  -2.842  1.00  0.65           H  
ATOM   1034 3HG2 VAL A  65      26.478 -12.612  -2.734  1.00  0.65           H  
ATOM   1035  N   GLU A  66      29.068 -11.536  -0.836  1.00  0.66           N  
ATOM   1036  CA  GLU A  66      28.760 -10.219  -0.294  1.00  0.66           C  
ATOM   1037  C   GLU A  66      28.578  -9.220  -1.416  1.00  0.66           C  
ATOM   1038  O   GLU A  66      29.341  -9.213  -2.384  1.00  0.66           O  
ATOM   1039  CB  GLU A  66      29.855  -9.756   0.663  1.00  0.66           C  
ATOM   1040  CG  GLU A  66      29.592  -8.407   1.362  1.00  0.66           C  
ATOM   1041  CD  GLU A  66      30.732  -7.973   2.291  1.00  0.66           C  
ATOM   1042  OE1 GLU A  66      31.804  -8.552   2.205  1.00  0.66           O  
ATOM   1043  OE2 GLU A  66      30.524  -7.095   3.090  1.00  0.66           O  
ATOM   1044  H   GLU A  66      29.982 -11.723  -1.236  1.00  0.66           H  
ATOM   1045  HA  GLU A  66      27.821 -10.271   0.257  1.00  0.66           H  
ATOM   1046 1HB  GLU A  66      29.962 -10.502   1.440  1.00  0.66           H  
ATOM   1047 2HB  GLU A  66      30.801  -9.686   0.127  1.00  0.66           H  
ATOM   1048 1HG  GLU A  66      29.457  -7.635   0.603  1.00  0.66           H  
ATOM   1049 2HG  GLU A  66      28.665  -8.483   1.933  1.00  0.66           H  
ATOM   1050  N   VAL A  67      27.547  -8.396  -1.311  1.00  0.67           N  
ATOM   1051  CA  VAL A  67      27.282  -7.402  -2.338  1.00  0.67           C  
ATOM   1052  C   VAL A  67      28.072  -6.135  -2.025  1.00  0.67           C  
ATOM   1053  O   VAL A  67      27.887  -5.530  -0.969  1.00  0.67           O  
ATOM   1054  CB  VAL A  67      25.776  -7.114  -2.367  1.00  0.67           C  
ATOM   1055  CG1 VAL A  67      25.447  -6.080  -3.406  1.00  0.67           C  
ATOM   1056  CG2 VAL A  67      25.023  -8.393  -2.611  1.00  0.67           C  
ATOM   1057  H   VAL A  67      26.944  -8.449  -0.497  1.00  0.67           H  
ATOM   1058  HA  VAL A  67      27.606  -7.782  -3.297  1.00  0.67           H  
ATOM   1059  HB  VAL A  67      25.487  -6.706  -1.405  1.00  0.67           H  
ATOM   1060 1HG1 VAL A  67      24.376  -5.874  -3.397  1.00  0.67           H  
ATOM   1061 2HG1 VAL A  67      25.999  -5.161  -3.202  1.00  0.67           H  
ATOM   1062 3HG1 VAL A  67      25.733  -6.470  -4.374  1.00  0.67           H  
ATOM   1063 1HG2 VAL A  67      23.970  -8.188  -2.601  1.00  0.67           H  
ATOM   1064 2HG2 VAL A  67      25.304  -8.793  -3.566  1.00  0.67           H  
ATOM   1065 3HG2 VAL A  67      25.258  -9.117  -1.827  1.00  0.67           H  
ATOM   1066  N   VAL A  68      28.958  -5.731  -2.927  1.00  0.70           N  
ATOM   1067  CA  VAL A  68      29.814  -4.593  -2.650  1.00  0.70           C  
ATOM   1068  C   VAL A  68      29.371  -3.320  -3.343  1.00  0.70           C  
ATOM   1069  O   VAL A  68      29.260  -3.252  -4.579  1.00  0.70           O  
ATOM   1070  CB  VAL A  68      31.256  -4.923  -3.032  1.00  0.70           C  
ATOM   1071  CG1 VAL A  68      32.150  -3.732  -2.790  1.00  0.70           C  
ATOM   1072  CG2 VAL A  68      31.713  -6.139  -2.240  1.00  0.70           C  
ATOM   1073  H   VAL A  68      29.089  -6.242  -3.798  1.00  0.70           H  
ATOM   1074  HA  VAL A  68      29.796  -4.413  -1.575  1.00  0.70           H  
ATOM   1075  HB  VAL A  68      31.294  -5.143  -4.082  1.00  0.70           H  
ATOM   1076 1HG1 VAL A  68      33.162  -3.976  -3.081  1.00  0.70           H  
ATOM   1077 2HG1 VAL A  68      31.797  -2.896  -3.388  1.00  0.70           H  
ATOM   1078 3HG1 VAL A  68      32.130  -3.462  -1.734  1.00  0.70           H  
ATOM   1079 1HG2 VAL A  68      32.728  -6.375  -2.517  1.00  0.70           H  
ATOM   1080 2HG2 VAL A  68      31.670  -5.922  -1.172  1.00  0.70           H  
ATOM   1081 3HG2 VAL A  68      31.062  -6.992  -2.463  1.00  0.70           H  
ATOM   1082  N   ASN A  69      29.168  -2.307  -2.497  1.00  0.74           N  
ATOM   1083  CA  ASN A  69      28.709  -0.974  -2.856  1.00  0.74           C  
ATOM   1084  C   ASN A  69      27.388  -0.977  -3.631  1.00  0.74           C  
ATOM   1085  O   ASN A  69      27.349  -0.522  -4.772  1.00  0.74           O  
ATOM   1086  CB  ASN A  69      29.806  -0.225  -3.588  1.00  0.74           C  
ATOM   1087  CG  ASN A  69      31.016  -0.019  -2.679  1.00  0.74           C  
ATOM   1088  OD1 ASN A  69      30.837   0.173  -1.468  1.00  0.74           O  
ATOM   1089  ND2 ASN A  69      32.210  -0.046  -3.213  1.00  0.74           N  
ATOM   1090  H   ASN A  69      29.323  -2.499  -1.516  1.00  0.74           H  
ATOM   1091  HA  ASN A  69      28.539  -0.416  -1.936  1.00  0.74           H  
ATOM   1092 1HB  ASN A  69      30.120  -0.782  -4.470  1.00  0.74           H  
ATOM   1093 2HB  ASN A  69      29.440   0.744  -3.925  1.00  0.74           H  
ATOM   1094 1HD2 ASN A  69      33.017   0.092  -2.642  1.00  0.74           H  
ATOM   1095 2HD2 ASN A  69      32.334  -0.187  -4.214  1.00  0.74           H  
ATOM   1096  N   PRO A  70      26.297  -1.515  -3.041  1.00  0.81           N  
ATOM   1097  CA  PRO A  70      24.975  -1.588  -3.629  1.00  0.81           C  
ATOM   1098  C   PRO A  70      24.314  -0.215  -3.805  1.00  0.81           C  
ATOM   1099  O   PRO A  70      24.396   0.633  -2.911  1.00  0.81           O  
ATOM   1100  CB  PRO A  70      24.211  -2.413  -2.591  1.00  0.81           C  
ATOM   1101  CG  PRO A  70      24.938  -2.217  -1.296  1.00  0.81           C  
ATOM   1102  CD  PRO A  70      26.378  -2.101  -1.678  1.00  0.81           C  
ATOM   1103  HA  PRO A  70      25.038  -2.134  -4.569  1.00  0.81           H  
ATOM   1104 1HB  PRO A  70      23.171  -2.067  -2.540  1.00  0.81           H  
ATOM   1105 2HB  PRO A  70      24.194  -3.457  -2.889  1.00  0.81           H  
ATOM   1106 1HG  PRO A  70      24.557  -1.323  -0.781  1.00  0.81           H  
ATOM   1107 2HG  PRO A  70      24.749  -3.072  -0.627  1.00  0.81           H  
ATOM   1108 1HD  PRO A  70      26.879  -1.444  -0.966  1.00  0.81           H  
ATOM   1109 2HD  PRO A  70      26.809  -3.114  -1.702  1.00  0.81           H  
ATOM   1110  N   ILE A  71      23.590  -0.045  -4.914  1.00  0.92           N  
ATOM   1111  CA  ILE A  71      22.814   1.158  -5.226  1.00  0.92           C  
ATOM   1112  C   ILE A  71      21.399   0.757  -5.667  1.00  0.92           C  
ATOM   1113  O   ILE A  71      21.238  -0.111  -6.522  1.00  0.92           O  
ATOM   1114  CB  ILE A  71      23.466   1.962  -6.368  1.00  0.92           C  
ATOM   1115  CG1 ILE A  71      24.896   2.339  -6.049  1.00  0.92           C  
ATOM   1116  CG2 ILE A  71      22.670   3.239  -6.610  1.00  0.92           C  
ATOM   1117  CD1 ILE A  71      25.604   2.941  -7.241  1.00  0.92           C  
ATOM   1118  H   ILE A  71      23.630  -0.784  -5.604  1.00  0.92           H  
ATOM   1119  HA  ILE A  71      22.743   1.779  -4.334  1.00  0.92           H  
ATOM   1120  HB  ILE A  71      23.477   1.365  -7.266  1.00  0.92           H  
ATOM   1121 1HG1 ILE A  71      24.908   3.051  -5.226  1.00  0.92           H  
ATOM   1122 2HG1 ILE A  71      25.452   1.449  -5.751  1.00  0.92           H  
ATOM   1123 1HG2 ILE A  71      23.124   3.802  -7.423  1.00  0.92           H  
ATOM   1124 2HG2 ILE A  71      21.644   3.000  -6.871  1.00  0.92           H  
ATOM   1125 3HG2 ILE A  71      22.676   3.843  -5.705  1.00  0.92           H  
ATOM   1126 1HD1 ILE A  71      26.629   3.187  -6.965  1.00  0.92           H  
ATOM   1127 2HD1 ILE A  71      25.611   2.224  -8.057  1.00  0.92           H  
ATOM   1128 3HD1 ILE A  71      25.084   3.844  -7.557  1.00  0.92           H  
ATOM   1129  N   PHE A  72      20.348   1.368  -5.138  1.00  1.10           N  
ATOM   1130  CA  PHE A  72      19.038   0.912  -5.615  1.00  1.10           C  
ATOM   1131  C   PHE A  72      18.744   1.497  -6.996  1.00  1.10           C  
ATOM   1132  O   PHE A  72      18.911   2.700  -7.213  1.00  1.10           O  
ATOM   1133  CB  PHE A  72      17.938   1.321  -4.656  1.00  1.10           C  
ATOM   1134  CG  PHE A  72      18.059   0.667  -3.364  1.00  1.10           C  
ATOM   1135  CD1 PHE A  72      18.415   1.411  -2.274  1.00  1.10           C  
ATOM   1136  CD2 PHE A  72      17.886  -0.684  -3.225  1.00  1.10           C  
ATOM   1137  CE1 PHE A  72      18.577   0.837  -1.061  1.00  1.10           C  
ATOM   1138  CE2 PHE A  72      18.061  -1.273  -2.011  1.00  1.10           C  
ATOM   1139  CZ  PHE A  72      18.407  -0.504  -0.909  1.00  1.10           C  
ATOM   1140  H   PHE A  72      20.444   2.092  -4.439  1.00  1.10           H  
ATOM   1141  HA  PHE A  72      19.044  -0.177  -5.698  1.00  1.10           H  
ATOM   1142 1HB  PHE A  72      17.955   2.398  -4.507  1.00  1.10           H  
ATOM   1143 2HB  PHE A  72      16.971   1.056  -5.086  1.00  1.10           H  
ATOM   1144  HD1 PHE A  72      18.564   2.487  -2.389  1.00  1.10           H  
ATOM   1145  HD2 PHE A  72      17.619  -1.289  -4.101  1.00  1.10           H  
ATOM   1146  HE1 PHE A  72      18.844   1.462  -0.226  1.00  1.10           H  
ATOM   1147  HE2 PHE A  72      17.936  -2.341  -1.928  1.00  1.10           H  
ATOM   1148  HZ  PHE A  72      18.552  -0.953   0.070  1.00  1.10           H  
ATOM   1149  N   LEU A  73      18.286   0.648  -7.910  1.00  1.39           N  
ATOM   1150  CA  LEU A  73      17.965   1.029  -9.282  1.00  1.39           C  
ATOM   1151  C   LEU A  73      16.473   1.000  -9.585  1.00  1.39           C  
ATOM   1152  O   LEU A  73      15.804  -0.007  -9.359  1.00  1.39           O  
ATOM   1153  CB  LEU A  73      18.680   0.061 -10.233  1.00  1.39           C  
ATOM   1154  CG  LEU A  73      18.423   0.209 -11.748  1.00  1.39           C  
ATOM   1155  CD1 LEU A  73      19.003   1.532 -12.253  1.00  1.39           C  
ATOM   1156  CD2 LEU A  73      19.046  -0.998 -12.459  1.00  1.39           C  
ATOM   1157  H   LEU A  73      18.184  -0.337  -7.662  1.00  1.39           H  
ATOM   1158  HA  LEU A  73      18.329   2.037  -9.453  1.00  1.39           H  
ATOM   1159 1HB  LEU A  73      19.752   0.163 -10.076  1.00  1.39           H  
ATOM   1160 2HB  LEU A  73      18.400  -0.953  -9.953  1.00  1.39           H  
ATOM   1161  HG  LEU A  73      17.348   0.224 -11.942  1.00  1.39           H  
ATOM   1162 1HD1 LEU A  73      18.813   1.627 -13.321  1.00  1.39           H  
ATOM   1163 2HD1 LEU A  73      18.530   2.359 -11.726  1.00  1.39           H  
ATOM   1164 3HD1 LEU A  73      20.068   1.551 -12.072  1.00  1.39           H  
ATOM   1165 1HD2 LEU A  73      18.870  -0.922 -13.535  1.00  1.39           H  
ATOM   1166 2HD2 LEU A  73      20.114  -1.029 -12.262  1.00  1.39           H  
ATOM   1167 3HD2 LEU A  73      18.587  -1.911 -12.079  1.00  1.39           H  
ATOM   1168  N   SER A  74      15.941   2.089 -10.129  1.00  1.82           N  
ATOM   1169  CA  SER A  74      14.538   2.065 -10.512  1.00  1.82           C  
ATOM   1170  C   SER A  74      14.446   1.476 -11.910  1.00  1.82           C  
ATOM   1171  O   SER A  74      14.855   2.101 -12.888  1.00  1.82           O  
ATOM   1172  CB  SER A  74      13.938   3.451 -10.497  1.00  1.82           C  
ATOM   1173  OG  SER A  74      12.607   3.417 -10.940  1.00  1.82           O  
ATOM   1174  H   SER A  74      16.507   2.910 -10.289  1.00  1.82           H  
ATOM   1175  HA  SER A  74      13.983   1.424  -9.825  1.00  1.82           H  
ATOM   1176 1HB  SER A  74      13.981   3.862  -9.489  1.00  1.82           H  
ATOM   1177 2HB  SER A  74      14.521   4.103 -11.146  1.00  1.82           H  
ATOM   1178  HG  SER A  74      12.605   2.861 -11.734  1.00  1.82           H  
ATOM   1179  N   ASP A  75      13.962   0.247 -11.980  1.00  2.42           N  
ATOM   1180  CA  ASP A  75      13.893  -0.497 -13.226  1.00  2.42           C  
ATOM   1181  C   ASP A  75      12.697  -0.160 -14.111  1.00  2.42           C  
ATOM   1182  O   ASP A  75      11.652   0.282 -13.629  1.00  2.42           O  
ATOM   1183  CB  ASP A  75      13.899  -1.994 -12.956  1.00  2.42           C  
ATOM   1184  CG  ASP A  75      14.049  -2.778 -14.209  1.00  2.42           C  
ATOM   1185  OD1 ASP A  75      14.633  -2.279 -15.155  1.00  2.42           O  
ATOM   1186  OD2 ASP A  75      13.499  -3.827 -14.279  1.00  2.42           O  
ATOM   1187  H   ASP A  75      13.649  -0.193 -11.124  1.00  2.42           H  
ATOM   1188  HA  ASP A  75      14.795  -0.263 -13.794  1.00  2.42           H  
ATOM   1189 1HB  ASP A  75      14.726  -2.238 -12.287  1.00  2.42           H  
ATOM   1190 2HB  ASP A  75      12.972  -2.288 -12.459  1.00  2.42           H  
ATOM   1191  N   THR A  76      12.896  -0.389 -15.408  1.00  3.19           N  
ATOM   1192  CA  THR A  76      11.894  -0.261 -16.457  1.00  3.19           C  
ATOM   1193  C   THR A  76      11.884  -1.476 -17.414  1.00  3.19           C  
ATOM   1194  O   THR A  76      11.056  -1.525 -18.322  1.00  3.19           O  
ATOM   1195  CB  THR A  76      12.122   1.022 -17.286  1.00  3.19           C  
ATOM   1196  OG1 THR A  76      13.390   0.943 -17.948  1.00  3.19           O  
ATOM   1197  CG2 THR A  76      12.103   2.270 -16.396  1.00  3.19           C  
ATOM   1198  H   THR A  76      13.812  -0.760 -15.649  1.00  3.19           H  
ATOM   1199  HA  THR A  76      10.912  -0.201 -15.986  1.00  3.19           H  
ATOM   1200  HB  THR A  76      11.334   1.102 -18.034  1.00  3.19           H  
ATOM   1201  HG1 THR A  76      13.442   0.111 -18.431  1.00  3.19           H  
ATOM   1202 1HG2 THR A  76      12.259   3.156 -17.010  1.00  3.19           H  
ATOM   1203 2HG2 THR A  76      11.137   2.340 -15.893  1.00  3.19           H  
ATOM   1204 3HG2 THR A  76      12.895   2.210 -15.651  1.00  3.19           H  
ATOM   1205  N   ALA A  77      12.875  -2.379 -17.283  1.00  4.05           N  
ATOM   1206  CA  ALA A  77      13.071  -3.514 -18.198  1.00  4.05           C  
ATOM   1207  C   ALA A  77      12.477  -4.866 -17.758  1.00  4.05           C  
ATOM   1208  O   ALA A  77      11.976  -5.615 -18.598  1.00  4.05           O  
ATOM   1209  CB  ALA A  77      14.554  -3.718 -18.407  1.00  4.05           C  
ATOM   1210  H   ALA A  77      13.525  -2.293 -16.505  1.00  4.05           H  
ATOM   1211  HA  ALA A  77      12.606  -3.247 -19.146  1.00  4.05           H  
ATOM   1212 1HB  ALA A  77      14.719  -4.520 -19.123  1.00  4.05           H  
ATOM   1213 2HB  ALA A  77      15.005  -2.799 -18.773  1.00  4.05           H  
ATOM   1214 3HB  ALA A  77      14.991  -3.984 -17.443  1.00  4.05           H  
ATOM   1215  N   LEU A  78      12.568  -5.222 -16.475  1.00  4.81           N  
ATOM   1216  CA  LEU A  78      12.089  -6.534 -16.044  1.00  4.81           C  
ATOM   1217  C   LEU A  78      10.584  -6.614 -16.211  1.00  4.81           C  
ATOM   1218  O   LEU A  78       9.878  -5.617 -16.019  1.00  4.81           O  
ATOM   1219  CB  LEU A  78      12.480  -6.837 -14.591  1.00  4.81           C  
ATOM   1220  CG  LEU A  78      13.998  -7.009 -14.296  1.00  4.81           C  
ATOM   1221  CD1 LEU A  78      14.197  -7.200 -12.785  1.00  4.81           C  
ATOM   1222  CD2 LEU A  78      14.549  -8.200 -15.074  1.00  4.81           C  
ATOM   1223  H   LEU A  78      12.982  -4.598 -15.780  1.00  4.81           H  
ATOM   1224  HA  LEU A  78      12.541  -7.293 -16.680  1.00  4.81           H  
ATOM   1225 1HB  LEU A  78      12.134  -6.007 -13.974  1.00  4.81           H  
ATOM   1226 2HB  LEU A  78      11.965  -7.742 -14.271  1.00  4.81           H  
ATOM   1227  HG  LEU A  78      14.530  -6.101 -14.596  1.00  4.81           H  
ATOM   1228 1HD1 LEU A  78      15.259  -7.304 -12.559  1.00  4.81           H  
ATOM   1229 2HD1 LEU A  78      13.800  -6.327 -12.265  1.00  4.81           H  
ATOM   1230 3HD1 LEU A  78      13.671  -8.091 -12.453  1.00  4.81           H  
ATOM   1231 1HD2 LEU A  78      15.615  -8.307 -14.864  1.00  4.81           H  
ATOM   1232 2HD2 LEU A  78      14.026  -9.106 -14.772  1.00  4.81           H  
ATOM   1233 3HD2 LEU A  78      14.403  -8.031 -16.141  1.00  4.81           H  
ATOM   1234  N   ASN A  79      10.094  -7.808 -16.540  1.00  5.28           N  
ATOM   1235  CA  ASN A  79       8.673  -8.009 -16.776  1.00  5.28           C  
ATOM   1236  C   ASN A  79       7.807  -7.388 -15.692  1.00  5.28           C  
ATOM   1237  O   ASN A  79       8.039  -7.567 -14.495  1.00  5.28           O  
ATOM   1238  CB  ASN A  79       8.363  -9.488 -16.898  1.00  5.28           C  
ATOM   1239  CG  ASN A  79       8.894 -10.105 -18.171  1.00  5.28           C  
ATOM   1240  OD1 ASN A  79       9.101  -9.421 -19.179  1.00  5.28           O  
ATOM   1241  ND2 ASN A  79       9.120 -11.393 -18.139  1.00  5.28           N  
ATOM   1242  H   ASN A  79      10.730  -8.582 -16.666  1.00  5.28           H  
ATOM   1243  HA  ASN A  79       8.413  -7.519 -17.716  1.00  5.28           H  
ATOM   1244 1HB  ASN A  79       8.792 -10.018 -16.046  1.00  5.28           H  
ATOM   1245 2HB  ASN A  79       7.283  -9.634 -16.861  1.00  5.28           H  
ATOM   1246 1HD2 ASN A  79       9.473 -11.859 -18.951  1.00  5.28           H  
ATOM   1247 2HD2 ASN A  79       8.940 -11.912 -17.304  1.00  5.28           H  
ATOM   1248  N   GLY A  80       6.793  -6.656 -16.153  1.00  5.29           N  
ATOM   1249  CA  GLY A  80       5.824  -5.942 -15.327  1.00  5.29           C  
ATOM   1250  C   GLY A  80       6.195  -4.464 -15.197  1.00  5.29           C  
ATOM   1251  O   GLY A  80       5.379  -3.647 -14.759  1.00  5.29           O  
ATOM   1252  H   GLY A  80       6.697  -6.576 -17.155  1.00  5.29           H  
ATOM   1253 1HA  GLY A  80       4.833  -6.035 -15.770  1.00  5.29           H  
ATOM   1254 2HA  GLY A  80       5.780  -6.400 -14.339  1.00  5.29           H  
ATOM   1255  N   ASN A  81       7.463  -4.147 -15.497  1.00  4.90           N  
ATOM   1256  CA  ASN A  81       8.071  -2.806 -15.468  1.00  4.90           C  
ATOM   1257  C   ASN A  81       7.748  -2.078 -14.169  1.00  4.90           C  
ATOM   1258  O   ASN A  81       7.575  -0.860 -14.149  1.00  4.90           O  
ATOM   1259  CB  ASN A  81       7.614  -1.973 -16.650  1.00  4.90           C  
ATOM   1260  CG  ASN A  81       7.992  -2.586 -17.971  1.00  4.90           C  
ATOM   1261  OD1 ASN A  81       8.869  -3.443 -18.036  1.00  4.90           O  
ATOM   1262  ND2 ASN A  81       7.347  -2.149 -19.027  1.00  4.90           N  
ATOM   1263  H   ASN A  81       8.090  -4.896 -15.793  1.00  4.90           H  
ATOM   1264  HA  ASN A  81       9.156  -2.921 -15.522  1.00  4.90           H  
ATOM   1265 1HB  ASN A  81       6.533  -1.843 -16.612  1.00  4.90           H  
ATOM   1266 2HB  ASN A  81       8.069  -0.983 -16.585  1.00  4.90           H  
ATOM   1267 1HD2 ASN A  81       7.563  -2.514 -19.933  1.00  4.90           H  
ATOM   1268 2HD2 ASN A  81       6.645  -1.445 -18.925  1.00  4.90           H  
ATOM   1269  N   SER A  82       7.678  -2.839 -13.091  1.00  4.22           N  
ATOM   1270  CA  SER A  82       7.293  -2.348 -11.788  1.00  4.22           C  
ATOM   1271  C   SER A  82       7.965  -3.089 -10.646  1.00  4.22           C  
ATOM   1272  O   SER A  82       7.497  -3.053  -9.508  1.00  4.22           O  
ATOM   1273  CB  SER A  82       5.777  -2.370 -11.707  1.00  4.22           C  
ATOM   1274  OG  SER A  82       5.268  -3.654 -11.963  1.00  4.22           O  
ATOM   1275  H   SER A  82       7.844  -3.826 -13.208  1.00  4.22           H  
ATOM   1276  HA  SER A  82       7.606  -1.305 -11.723  1.00  4.22           H  
ATOM   1277 1HB  SER A  82       5.470  -2.049 -10.714  1.00  4.22           H  
ATOM   1278 2HB  SER A  82       5.359  -1.662 -12.424  1.00  4.22           H  
ATOM   1279  HG  SER A  82       5.228  -3.723 -12.960  1.00  4.22           H  
ATOM   1280  N   VAL A  83       9.048  -3.791 -10.949  1.00  3.43           N  
ATOM   1281  CA  VAL A  83       9.757  -4.538  -9.924  1.00  3.43           C  
ATOM   1282  C   VAL A  83      10.326  -3.521  -8.937  1.00  3.43           C  
ATOM   1283  O   VAL A  83      10.950  -2.544  -9.349  1.00  3.43           O  
ATOM   1284  CB  VAL A  83      10.867  -5.394 -10.567  1.00  3.43           C  
ATOM   1285  CG1 VAL A  83      11.683  -6.072  -9.495  1.00  3.43           C  
ATOM   1286  CG2 VAL A  83      10.245  -6.428 -11.514  1.00  3.43           C  
ATOM   1287  H   VAL A  83       9.396  -3.782 -11.897  1.00  3.43           H  
ATOM   1288  HA  VAL A  83       9.056  -5.190  -9.402  1.00  3.43           H  
ATOM   1289  HB  VAL A  83      11.536  -4.743 -11.131  1.00  3.43           H  
ATOM   1290 1HG1 VAL A  83      12.485  -6.658  -9.950  1.00  3.43           H  
ATOM   1291 2HG1 VAL A  83      12.109  -5.315  -8.853  1.00  3.43           H  
ATOM   1292 3HG1 VAL A  83      11.043  -6.728  -8.913  1.00  3.43           H  
ATOM   1293 1HG2 VAL A  83      11.036  -7.021 -11.967  1.00  3.43           H  
ATOM   1294 2HG2 VAL A  83       9.580  -7.083 -10.953  1.00  3.43           H  
ATOM   1295 3HG2 VAL A  83       9.677  -5.923 -12.300  1.00  3.43           H  
ATOM   1296  N   ALA A  84      10.110  -3.726  -7.645  1.00  2.68           N  
ATOM   1297  CA  ALA A  84      10.556  -2.740  -6.670  1.00  2.68           C  
ATOM   1298  C   ALA A  84      12.062  -2.496  -6.760  1.00  2.68           C  
ATOM   1299  O   ALA A  84      12.810  -3.446  -6.954  1.00  2.68           O  
ATOM   1300  CB  ALA A  84      10.245  -3.214  -5.261  1.00  2.68           C  
ATOM   1301  H   ALA A  84       9.600  -4.546  -7.348  1.00  2.68           H  
ATOM   1302  HA  ALA A  84      10.003  -1.831  -6.861  1.00  2.68           H  
ATOM   1303 1HB  ALA A  84      10.561  -2.455  -4.547  1.00  2.68           H  
ATOM   1304 2HB  ALA A  84       9.173  -3.383  -5.161  1.00  2.68           H  
ATOM   1305 3HB  ALA A  84      10.773  -4.135  -5.062  1.00  2.68           H  
ATOM   1306  N   PRO A  85      12.550  -1.245  -6.583  1.00  2.07           N  
ATOM   1307  CA  PRO A  85      13.962  -0.869  -6.496  1.00  2.07           C  
ATOM   1308  C   PRO A  85      14.714  -1.753  -5.504  1.00  2.07           C  
ATOM   1309  O   PRO A  85      15.854  -2.140  -5.738  1.00  2.07           O  
ATOM   1310  CB  PRO A  85      13.871   0.583  -6.020  1.00  2.07           C  
ATOM   1311  CG  PRO A  85      12.578   1.079  -6.614  1.00  2.07           C  
ATOM   1312  CD  PRO A  85      11.636  -0.101  -6.557  1.00  2.07           C  
ATOM   1313  HA  PRO A  85      14.416  -0.930  -7.494  1.00  2.07           H  
ATOM   1314 1HB  PRO A  85      13.889   0.624  -4.919  1.00  2.07           H  
ATOM   1315 2HB  PRO A  85      14.750   1.144  -6.379  1.00  2.07           H  
ATOM   1316 1HG  PRO A  85      12.209   1.940  -6.035  1.00  2.07           H  
ATOM   1317 2HG  PRO A  85      12.747   1.436  -7.637  1.00  2.07           H  
ATOM   1318 1HD  PRO A  85      11.049  -0.115  -5.669  1.00  2.07           H  
ATOM   1319 2HD  PRO A  85      11.026  -0.069  -7.473  1.00  2.07           H  
ATOM   1320  N   ALA A  86      14.034  -2.187  -4.443  1.00  1.60           N  
ATOM   1321  CA  ALA A  86      14.621  -3.077  -3.444  1.00  1.60           C  
ATOM   1322  C   ALA A  86      15.122  -4.365  -4.068  1.00  1.60           C  
ATOM   1323  O   ALA A  86      16.051  -5.002  -3.585  1.00  1.60           O  
ATOM   1324  CB  ALA A  86      13.591  -3.458  -2.393  1.00  1.60           C  
ATOM   1325  H   ALA A  86      13.108  -1.816  -4.258  1.00  1.60           H  
ATOM   1326  HA  ALA A  86      15.457  -2.558  -2.984  1.00  1.60           H  
ATOM   1327 1HB  ALA A  86      14.037  -4.116  -1.656  1.00  1.60           H  
ATOM   1328 2HB  ALA A  86      13.231  -2.601  -1.902  1.00  1.60           H  
ATOM   1329 3HB  ALA A  86      12.763  -3.974  -2.874  1.00  1.60           H  
ATOM   1330  N   LEU A  87      14.471  -4.788  -5.122  1.00  1.27           N  
ATOM   1331  CA  LEU A  87      14.791  -6.031  -5.756  1.00  1.27           C  
ATOM   1332  C   LEU A  87      15.762  -5.833  -6.902  1.00  1.27           C  
ATOM   1333  O   LEU A  87      16.124  -6.798  -7.559  1.00  1.27           O  
ATOM   1334  CB  LEU A  87      13.500  -6.616  -6.266  1.00  1.27           C  
ATOM   1335  CG  LEU A  87      12.477  -6.846  -5.191  1.00  1.27           C  
ATOM   1336  CD1 LEU A  87      11.184  -7.295  -5.821  1.00  1.27           C  
ATOM   1337  CD2 LEU A  87      13.009  -7.858  -4.229  1.00  1.27           C  
ATOM   1338  H   LEU A  87      13.738  -4.219  -5.535  1.00  1.27           H  
ATOM   1339  HA  LEU A  87      15.234  -6.697  -5.021  1.00  1.27           H  
ATOM   1340 1HB  LEU A  87      13.084  -5.930  -6.970  1.00  1.27           H  
ATOM   1341 2HB  LEU A  87      13.699  -7.559  -6.765  1.00  1.27           H  
ATOM   1342  HG  LEU A  87      12.291  -5.917  -4.662  1.00  1.27           H  
ATOM   1343 1HD1 LEU A  87      10.438  -7.454  -5.045  1.00  1.27           H  
ATOM   1344 2HD1 LEU A  87      10.835  -6.526  -6.506  1.00  1.27           H  
ATOM   1345 3HD1 LEU A  87      11.348  -8.223  -6.365  1.00  1.27           H  
ATOM   1346 1HD2 LEU A  87      12.286  -8.038  -3.436  1.00  1.27           H  
ATOM   1347 2HD2 LEU A  87      13.189  -8.783  -4.769  1.00  1.27           H  
ATOM   1348 3HD2 LEU A  87      13.945  -7.503  -3.789  1.00  1.27           H  
ATOM   1349  N   ASN A  88      16.185  -4.594  -7.143  1.00  1.05           N  
ATOM   1350  CA  ASN A  88      17.101  -4.262  -8.223  1.00  1.05           C  
ATOM   1351  C   ASN A  88      18.259  -3.429  -7.702  1.00  1.05           C  
ATOM   1352  O   ASN A  88      18.191  -2.199  -7.641  1.00  1.05           O  
ATOM   1353  CB  ASN A  88      16.405  -3.513  -9.330  1.00  1.05           C  
ATOM   1354  CG  ASN A  88      15.376  -4.284 -10.046  1.00  1.05           C  
ATOM   1355  OD1 ASN A  88      15.690  -5.245 -10.752  1.00  1.05           O  
ATOM   1356  ND2 ASN A  88      14.157  -3.869  -9.910  1.00  1.05           N  
ATOM   1357  H   ASN A  88      15.882  -3.828  -6.550  1.00  1.05           H  
ATOM   1358  HA  ASN A  88      17.525  -5.184  -8.623  1.00  1.05           H  
ATOM   1359 1HB  ASN A  88      15.928  -2.625  -8.902  1.00  1.05           H  
ATOM   1360 2HB  ASN A  88      17.144  -3.162 -10.048  1.00  1.05           H  
ATOM   1361 1HD2 ASN A  88      13.408  -4.329 -10.381  1.00  1.05           H  
ATOM   1362 2HD2 ASN A  88      13.958  -3.071  -9.333  1.00  1.05           H  
ATOM   1363  N   VAL A  89      19.308  -4.109  -7.298  1.00  0.90           N  
ATOM   1364  CA  VAL A  89      20.439  -3.458  -6.680  1.00  0.90           C  
ATOM   1365  C   VAL A  89      21.649  -3.481  -7.593  1.00  0.90           C  
ATOM   1366  O   VAL A  89      22.076  -4.535  -8.040  1.00  0.90           O  
ATOM   1367  CB  VAL A  89      20.764  -4.187  -5.374  1.00  0.90           C  
ATOM   1368  CG1 VAL A  89      21.957  -3.581  -4.723  1.00  0.90           C  
ATOM   1369  CG2 VAL A  89      19.566  -4.139  -4.438  1.00  0.90           C  
ATOM   1370  H   VAL A  89      19.312  -5.123  -7.399  1.00  0.90           H  
ATOM   1371  HA  VAL A  89      20.175  -2.424  -6.460  1.00  0.90           H  
ATOM   1372  HB  VAL A  89      20.991  -5.216  -5.599  1.00  0.90           H  
ATOM   1373 1HG1 VAL A  89      22.166  -4.131  -3.810  1.00  0.90           H  
ATOM   1374 2HG1 VAL A  89      22.818  -3.638  -5.393  1.00  0.90           H  
ATOM   1375 3HG1 VAL A  89      21.745  -2.535  -4.491  1.00  0.90           H  
ATOM   1376 1HG2 VAL A  89      19.816  -4.674  -3.531  1.00  0.90           H  
ATOM   1377 2HG2 VAL A  89      19.333  -3.107  -4.202  1.00  0.90           H  
ATOM   1378 3HG2 VAL A  89      18.696  -4.610  -4.907  1.00  0.90           H  
ATOM   1379  N   PHE A  90      22.187  -2.332  -7.907  1.00  0.80           N  
ATOM   1380  CA  PHE A  90      23.366  -2.310  -8.742  1.00  0.80           C  
ATOM   1381  C   PHE A  90      24.539  -2.414  -7.809  1.00  0.80           C  
ATOM   1382  O   PHE A  90      24.543  -1.765  -6.774  1.00  0.80           O  
ATOM   1383  CB  PHE A  90      23.466  -1.054  -9.575  1.00  0.80           C  
ATOM   1384  CG  PHE A  90      24.652  -1.070 -10.457  1.00  0.80           C  
ATOM   1385  CD1 PHE A  90      24.628  -1.801 -11.615  1.00  0.80           C  
ATOM   1386  CD2 PHE A  90      25.800  -0.379 -10.126  1.00  0.80           C  
ATOM   1387  CE1 PHE A  90      25.704  -1.853 -12.435  1.00  0.80           C  
ATOM   1388  CE2 PHE A  90      26.897  -0.422 -10.951  1.00  0.80           C  
ATOM   1389  CZ  PHE A  90      26.846  -1.164 -12.114  1.00  0.80           C  
ATOM   1390  H   PHE A  90      21.803  -1.471  -7.531  1.00  0.80           H  
ATOM   1391  HA  PHE A  90      23.368  -3.175  -9.405  1.00  0.80           H  
ATOM   1392 1HB  PHE A  90      22.570  -0.939 -10.190  1.00  0.80           H  
ATOM   1393 2HB  PHE A  90      23.535  -0.201  -8.921  1.00  0.80           H  
ATOM   1394  HD1 PHE A  90      23.731  -2.350 -11.870  1.00  0.80           H  
ATOM   1395  HD2 PHE A  90      25.829   0.193  -9.201  1.00  0.80           H  
ATOM   1396  HE1 PHE A  90      25.649  -2.442 -13.328  1.00  0.80           H  
ATOM   1397  HE2 PHE A  90      27.805   0.121 -10.686  1.00  0.80           H  
ATOM   1398  HZ  PHE A  90      27.711  -1.204 -12.765  1.00  0.80           H  
ATOM   1399  N   ALA A  91      25.503  -3.244  -8.116  1.00  0.74           N  
ATOM   1400  CA  ALA A  91      26.660  -3.366  -7.244  1.00  0.74           C  
ATOM   1401  C   ALA A  91      27.915  -3.276  -8.068  1.00  0.74           C  
ATOM   1402  O   ALA A  91      27.920  -3.607  -9.252  1.00  0.74           O  
ATOM   1403  CB  ALA A  91      26.619  -4.676  -6.474  1.00  0.74           C  
ATOM   1404  H   ALA A  91      25.440  -3.779  -8.977  1.00  0.74           H  
ATOM   1405  HA  ALA A  91      26.663  -2.535  -6.538  1.00  0.74           H  
ATOM   1406 1HB  ALA A  91      27.488  -4.744  -5.816  1.00  0.74           H  
ATOM   1407 2HB  ALA A  91      25.710  -4.691  -5.887  1.00  0.74           H  
ATOM   1408 3HB  ALA A  91      26.625  -5.504  -7.158  1.00  0.74           H  
ATOM   1409  N   GLU A  92      28.988  -2.804  -7.458  1.00  0.71           N  
ATOM   1410  CA  GLU A  92      30.236  -2.767  -8.189  1.00  0.71           C  
ATOM   1411  C   GLU A  92      30.738  -4.181  -8.400  1.00  0.71           C  
ATOM   1412  O   GLU A  92      31.271  -4.519  -9.457  1.00  0.71           O  
ATOM   1413  CB  GLU A  92      31.262  -1.911  -7.461  1.00  0.71           C  
ATOM   1414  CG  GLU A  92      30.920  -0.420  -7.466  1.00  0.71           C  
ATOM   1415  CD  GLU A  92      31.919   0.428  -6.738  1.00  0.71           C  
ATOM   1416  OE1 GLU A  92      32.770  -0.120  -6.079  1.00  0.71           O  
ATOM   1417  OE2 GLU A  92      31.833   1.630  -6.836  1.00  0.71           O  
ATOM   1418  H   GLU A  92      28.952  -2.547  -6.468  1.00  0.71           H  
ATOM   1419  HA  GLU A  92      30.053  -2.323  -9.168  1.00  0.71           H  
ATOM   1420 1HB  GLU A  92      31.335  -2.239  -6.419  1.00  0.71           H  
ATOM   1421 2HB  GLU A  92      32.242  -2.045  -7.918  1.00  0.71           H  
ATOM   1422 1HG  GLU A  92      30.854  -0.080  -8.499  1.00  0.71           H  
ATOM   1423 2HG  GLU A  92      29.938  -0.289  -7.008  1.00  0.71           H  
ATOM   1424  N   LYS A  93      30.548  -5.015  -7.382  1.00  0.70           N  
ATOM   1425  CA  LYS A  93      30.998  -6.398  -7.472  1.00  0.70           C  
ATOM   1426  C   LYS A  93      30.381  -7.299  -6.419  1.00  0.70           C  
ATOM   1427  O   LYS A  93      29.836  -6.834  -5.417  1.00  0.70           O  
ATOM   1428  CB  LYS A  93      32.535  -6.480  -7.381  1.00  0.70           C  
ATOM   1429  CG  LYS A  93      33.135  -5.985  -6.079  1.00  0.70           C  
ATOM   1430  CD  LYS A  93      34.653  -6.077  -6.102  1.00  0.70           C  
ATOM   1431  CE  LYS A  93      35.268  -5.571  -4.806  1.00  0.70           C  
ATOM   1432  NZ  LYS A  93      36.759  -5.665  -4.827  1.00  0.70           N  
ATOM   1433  H   LYS A  93      30.104  -4.651  -6.535  1.00  0.70           H  
ATOM   1434  HA  LYS A  93      30.698  -6.786  -8.446  1.00  0.70           H  
ATOM   1435 1HB  LYS A  93      32.843  -7.521  -7.497  1.00  0.70           H  
ATOM   1436 2HB  LYS A  93      32.989  -5.919  -8.196  1.00  0.70           H  
ATOM   1437 1HG  LYS A  93      32.842  -4.947  -5.911  1.00  0.70           H  
ATOM   1438 2HG  LYS A  93      32.759  -6.599  -5.263  1.00  0.70           H  
ATOM   1439 1HD  LYS A  93      34.945  -7.118  -6.250  1.00  0.70           H  
ATOM   1440 2HD  LYS A  93      35.040  -5.487  -6.934  1.00  0.70           H  
ATOM   1441 1HE  LYS A  93      34.983  -4.531  -4.660  1.00  0.70           H  
ATOM   1442 2HE  LYS A  93      34.887  -6.162  -3.974  1.00  0.70           H  
ATOM   1443 1HZ  LYS A  93      37.132  -5.319  -3.954  1.00  0.70           H  
ATOM   1444 2HZ  LYS A  93      37.036  -6.629  -4.953  1.00  0.70           H  
ATOM   1445 3HZ  LYS A  93      37.121  -5.109  -5.590  1.00  0.70           H  
ATOM   1446  N   LEU A  94      30.475  -8.602  -6.653  1.00  0.73           N  
ATOM   1447  CA  LEU A  94      30.141  -9.567  -5.618  1.00  0.73           C  
ATOM   1448  C   LEU A  94      31.433 -10.215  -5.136  1.00  0.73           C  
ATOM   1449  O   LEU A  94      32.326 -10.483  -5.943  1.00  0.73           O  
ATOM   1450  CB  LEU A  94      29.188 -10.650  -6.122  1.00  0.73           C  
ATOM   1451  CG  LEU A  94      27.816 -10.223  -6.633  1.00  0.73           C  
ATOM   1452  CD1 LEU A  94      27.048 -11.448  -7.092  1.00  0.73           C  
ATOM   1453  CD2 LEU A  94      27.102  -9.529  -5.556  1.00  0.73           C  
ATOM   1454  H   LEU A  94      30.858  -8.926  -7.529  1.00  0.73           H  
ATOM   1455  HA  LEU A  94      29.678  -9.051  -4.782  1.00  0.73           H  
ATOM   1456 1HB  LEU A  94      29.669 -11.137  -6.935  1.00  0.73           H  
ATOM   1457 2HB  LEU A  94      29.042 -11.379  -5.326  1.00  0.73           H  
ATOM   1458  HG  LEU A  94      27.922  -9.562  -7.485  1.00  0.73           H  
ATOM   1459 1HD1 LEU A  94      26.071 -11.140  -7.452  1.00  0.73           H  
ATOM   1460 2HD1 LEU A  94      27.590 -11.944  -7.894  1.00  0.73           H  
ATOM   1461 3HD1 LEU A  94      26.927 -12.136  -6.263  1.00  0.73           H  
ATOM   1462 1HD2 LEU A  94      26.131  -9.236  -5.905  1.00  0.73           H  
ATOM   1463 2HD2 LEU A  94      26.997 -10.195  -4.696  1.00  0.73           H  
ATOM   1464 3HD2 LEU A  94      27.675  -8.657  -5.282  1.00  0.73           H  
ATOM   1465  N   VAL A  95      31.525 -10.487  -3.841  1.00  0.80           N  
ATOM   1466  CA  VAL A  95      32.706 -11.151  -3.290  1.00  0.80           C  
ATOM   1467  C   VAL A  95      32.371 -12.476  -2.626  1.00  0.80           C  
ATOM   1468  O   VAL A  95      31.465 -12.562  -1.804  1.00  0.80           O  
ATOM   1469  CB  VAL A  95      33.425 -10.216  -2.302  1.00  0.80           C  
ATOM   1470  CG1 VAL A  95      34.604 -10.925  -1.667  1.00  0.80           C  
ATOM   1471  CG2 VAL A  95      33.896  -8.978  -3.060  1.00  0.80           C  
ATOM   1472  H   VAL A  95      30.761 -10.198  -3.229  1.00  0.80           H  
ATOM   1473  HA  VAL A  95      33.396 -11.354  -4.109  1.00  0.80           H  
ATOM   1474  HB  VAL A  95      32.736  -9.925  -1.507  1.00  0.80           H  
ATOM   1475 1HG1 VAL A  95      35.101 -10.251  -0.973  1.00  0.80           H  
ATOM   1476 2HG1 VAL A  95      34.256 -11.807  -1.124  1.00  0.80           H  
ATOM   1477 3HG1 VAL A  95      35.306 -11.231  -2.442  1.00  0.80           H  
ATOM   1478 1HG2 VAL A  95      34.400  -8.302  -2.373  1.00  0.80           H  
ATOM   1479 2HG2 VAL A  95      34.585  -9.278  -3.850  1.00  0.80           H  
ATOM   1480 3HG2 VAL A  95      33.042  -8.476  -3.502  1.00  0.80           H  
ATOM   1481  N   LEU A  96      33.100 -13.522  -2.989  1.00  0.93           N  
ATOM   1482  CA  LEU A  96      32.855 -14.850  -2.431  1.00  0.93           C  
ATOM   1483  C   LEU A  96      33.401 -15.018  -1.018  1.00  0.93           C  
ATOM   1484  O   LEU A  96      34.568 -14.720  -0.752  1.00  0.93           O  
ATOM   1485  CB  LEU A  96      33.455 -15.919  -3.344  1.00  0.93           C  
ATOM   1486  CG  LEU A  96      33.244 -17.363  -2.905  1.00  0.93           C  
ATOM   1487  CD1 LEU A  96      31.777 -17.685  -2.940  1.00  0.93           C  
ATOM   1488  CD2 LEU A  96      34.003 -18.288  -3.841  1.00  0.93           C  
ATOM   1489  H   LEU A  96      33.839 -13.395  -3.667  1.00  0.93           H  
ATOM   1490  HA  LEU A  96      31.780 -15.006  -2.383  1.00  0.93           H  
ATOM   1491 1HB  LEU A  96      33.026 -15.820  -4.323  1.00  0.93           H  
ATOM   1492 2HB  LEU A  96      34.528 -15.749  -3.419  1.00  0.93           H  
ATOM   1493  HG  LEU A  96      33.600 -17.495  -1.879  1.00  0.93           H  
ATOM   1494 1HD1 LEU A  96      31.643 -18.714  -2.616  1.00  0.93           H  
ATOM   1495 2HD1 LEU A  96      31.245 -17.024  -2.271  1.00  0.93           H  
ATOM   1496 3HD1 LEU A  96      31.397 -17.564  -3.944  1.00  0.93           H  
ATOM   1497 1HD2 LEU A  96      33.850 -19.322  -3.529  1.00  0.93           H  
ATOM   1498 2HD2 LEU A  96      33.636 -18.156  -4.859  1.00  0.93           H  
ATOM   1499 3HD2 LEU A  96      35.066 -18.050  -3.802  1.00  0.93           H  
ATOM   1500  N   LYS A  97      32.541 -15.483  -0.115  1.00  1.11           N  
ATOM   1501  CA  LYS A  97      32.900 -15.731   1.273  1.00  1.11           C  
ATOM   1502  C   LYS A  97      33.058 -17.222   1.544  1.00  1.11           C  
ATOM   1503  O   LYS A  97      32.462 -18.054   0.857  1.00  1.11           O  
ATOM   1504  CB  LYS A  97      31.838 -15.148   2.199  1.00  1.11           C  
ATOM   1505  CG  LYS A  97      31.613 -13.673   2.032  1.00  1.11           C  
ATOM   1506  CD  LYS A  97      32.843 -12.876   2.450  1.00  1.11           C  
ATOM   1507  CE  LYS A  97      32.545 -11.418   2.351  1.00  1.11           C  
ATOM   1508  NZ  LYS A  97      33.631 -10.547   2.828  1.00  1.11           N  
ATOM   1509  H   LYS A  97      31.582 -15.685  -0.399  1.00  1.11           H  
ATOM   1510  HA  LYS A  97      33.855 -15.249   1.479  1.00  1.11           H  
ATOM   1511 1HB  LYS A  97      30.890 -15.647   2.004  1.00  1.11           H  
ATOM   1512 2HB  LYS A  97      32.106 -15.345   3.236  1.00  1.11           H  
ATOM   1513 1HG  LYS A  97      31.389 -13.455   0.981  1.00  1.11           H  
ATOM   1514 2HG  LYS A  97      30.758 -13.361   2.632  1.00  1.11           H  
ATOM   1515 1HD  LYS A  97      33.122 -13.124   3.474  1.00  1.11           H  
ATOM   1516 2HD  LYS A  97      33.679 -13.114   1.787  1.00  1.11           H  
ATOM   1517 1HE  LYS A  97      32.356 -11.186   1.304  1.00  1.11           H  
ATOM   1518 2HE  LYS A  97      31.650 -11.203   2.932  1.00  1.11           H  
ATOM   1519 1HZ  LYS A  97      33.274  -9.591   2.690  1.00  1.11           H  
ATOM   1520 2HZ  LYS A  97      33.808 -10.714   3.804  1.00  1.11           H  
ATOM   1521 3HZ  LYS A  97      34.474 -10.693   2.300  1.00  1.11           H  
ATOM   1522  N   LYS A  98      33.841 -17.547   2.564  1.00  1.35           N  
ATOM   1523  CA  LYS A  98      34.030 -18.924   2.999  1.00  1.35           C  
ATOM   1524  C   LYS A  98      34.654 -18.930   4.386  1.00  1.35           C  
ATOM   1525  O   LYS A  98      34.201 -19.661   5.266  1.00  1.35           O  
ATOM   1526  OXT LYS A  98      35.345 -17.962   4.701  1.00  1.35           O  
ATOM   1527  CB  LYS A  98      34.907 -19.703   2.008  1.00  1.35           C  
ATOM   1528  CG  LYS A  98      35.061 -21.191   2.331  1.00  1.35           C  
ATOM   1529  CD  LYS A  98      35.846 -21.923   1.242  1.00  1.35           C  
ATOM   1530  CE  LYS A  98      35.993 -23.407   1.565  1.00  1.35           C  
ATOM   1531  NZ  LYS A  98      36.751 -24.133   0.509  1.00  1.35           N  
ATOM   1532  H   LYS A  98      34.316 -16.811   3.066  1.00  1.35           H  
ATOM   1533  HA  LYS A  98      33.056 -19.411   3.063  1.00  1.35           H  
ATOM   1534 1HB  LYS A  98      34.488 -19.629   1.003  1.00  1.35           H  
ATOM   1535 2HB  LYS A  98      35.904 -19.263   1.978  1.00  1.35           H  
ATOM   1536 1HG  LYS A  98      35.580 -21.306   3.283  1.00  1.35           H  
ATOM   1537 2HG  LYS A  98      34.073 -21.643   2.419  1.00  1.35           H  
ATOM   1538 1HD  LYS A  98      35.327 -21.817   0.288  1.00  1.35           H  
ATOM   1539 2HD  LYS A  98      36.838 -21.481   1.147  1.00  1.35           H  
ATOM   1540 1HE  LYS A  98      36.518 -23.515   2.514  1.00  1.35           H  
ATOM   1541 2HE  LYS A  98      35.002 -23.851   1.657  1.00  1.35           H  
ATOM   1542 1HZ  LYS A  98      36.825 -25.109   0.759  1.00  1.35           H  
ATOM   1543 2HZ  LYS A  98      36.265 -24.048  -0.373  1.00  1.35           H  
ATOM   1544 3HZ  LYS A  98      37.675 -23.737   0.424  1.00  1.35           H  
TER    1545
ENDMDL

REMARK ID 691109 MODEL 5 2025-10-18_00000178_full_19
PFRMAT TS
TARGET 2025-10-18_00000178_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.842   2.748  -2.988  1.00  6.76           N  
ATOM      2  CA  MET A   1       3.048   2.074  -2.525  1.00  6.76           C  
ATOM      3  C   MET A   1       3.553   2.682  -1.232  1.00  6.76           C  
ATOM      4  O   MET A   1       3.690   3.901  -1.108  1.00  6.76           O  
ATOM      5  CB  MET A   1       4.130   2.101  -3.596  1.00  6.76           C  
ATOM      6  CG  MET A   1       5.424   1.416  -3.194  1.00  6.76           C  
ATOM      7  SD  MET A   1       5.230  -0.360  -2.933  1.00  6.76           S  
ATOM      8  CE  MET A   1       5.004  -0.948  -4.612  1.00  6.76           C  
ATOM      9 1H   MET A   1       1.250   2.090  -3.473  1.00  6.76           H  
ATOM     10 2H   MET A   1       1.347   3.123  -2.191  1.00  6.76           H  
ATOM     11 3H   MET A   1       2.093   3.501  -3.612  1.00  6.76           H  
ATOM     12  HA  MET A   1       2.801   1.032  -2.317  1.00  6.76           H  
ATOM     13 1HB  MET A   1       3.761   1.618  -4.498  1.00  6.76           H  
ATOM     14 2HB  MET A   1       4.365   3.135  -3.849  1.00  6.76           H  
ATOM     15 1HG  MET A   1       6.148   1.564  -3.984  1.00  6.76           H  
ATOM     16 2HG  MET A   1       5.822   1.860  -2.278  1.00  6.76           H  
ATOM     17 1HE  MET A   1       4.876  -2.031  -4.602  1.00  6.76           H  
ATOM     18 2HE  MET A   1       4.119  -0.481  -5.045  1.00  6.76           H  
ATOM     19 3HE  MET A   1       5.874  -0.695  -5.213  1.00  6.76           H  
ATOM     20  N   ILE A   2       3.804   1.827  -0.260  1.00  6.06           N  
ATOM     21  CA  ILE A   2       4.265   2.256   1.048  1.00  6.06           C  
ATOM     22  C   ILE A   2       5.809   2.301   1.133  1.00  6.06           C  
ATOM     23  O   ILE A   2       6.467   1.316   0.781  1.00  6.06           O  
ATOM     24  CB  ILE A   2       3.696   1.328   2.131  1.00  6.06           C  
ATOM     25  CG1 ILE A   2       2.179   1.314   2.026  1.00  6.06           C  
ATOM     26  CG2 ILE A   2       4.121   1.777   3.512  1.00  6.06           C  
ATOM     27  CD1 ILE A   2       1.559   2.684   2.188  1.00  6.06           C  
ATOM     28  H   ILE A   2       3.679   0.835  -0.426  1.00  6.06           H  
ATOM     29  HA  ILE A   2       3.828   3.224   1.234  1.00  6.06           H  
ATOM     30  HB  ILE A   2       4.051   0.316   1.955  1.00  6.06           H  
ATOM     31 1HG1 ILE A   2       1.895   0.915   1.056  1.00  6.06           H  
ATOM     32 2HG1 ILE A   2       1.775   0.661   2.801  1.00  6.06           H  
ATOM     33 1HG2 ILE A   2       3.708   1.100   4.257  1.00  6.06           H  
ATOM     34 2HG2 ILE A   2       5.196   1.767   3.582  1.00  6.06           H  
ATOM     35 3HG2 ILE A   2       3.756   2.784   3.698  1.00  6.06           H  
ATOM     36 1HD1 ILE A   2       0.474   2.607   2.104  1.00  6.06           H  
ATOM     37 2HD1 ILE A   2       1.819   3.086   3.167  1.00  6.06           H  
ATOM     38 3HD1 ILE A   2       1.934   3.352   1.414  1.00  6.06           H  
ATOM     39  N   PRO A   3       6.420   3.429   1.545  1.00  5.22           N  
ATOM     40  CA  PRO A   3       7.853   3.614   1.693  1.00  5.22           C  
ATOM     41  C   PRO A   3       8.371   2.551   2.622  1.00  5.22           C  
ATOM     42  O   PRO A   3       7.587   1.978   3.373  1.00  5.22           O  
ATOM     43  CB  PRO A   3       7.971   5.006   2.311  1.00  5.22           C  
ATOM     44  CG  PRO A   3       6.719   5.725   1.878  1.00  5.22           C  
ATOM     45  CD  PRO A   3       5.640   4.664   1.832  1.00  5.22           C  
ATOM     46  HA  PRO A   3       8.337   3.553   0.705  1.00  5.22           H  
ATOM     47 1HB  PRO A   3       8.058   4.919   3.407  1.00  5.22           H  
ATOM     48 2HB  PRO A   3       8.888   5.496   1.958  1.00  5.22           H  
ATOM     49 1HG  PRO A   3       6.487   6.537   2.584  1.00  5.22           H  
ATOM     50 2HG  PRO A   3       6.881   6.198   0.897  1.00  5.22           H  
ATOM     51 1HD  PRO A   3       5.108   4.594   2.789  1.00  5.22           H  
ATOM     52 2HD  PRO A   3       4.987   4.938   0.988  1.00  5.22           H  
ATOM     53  N   GLU A   4       9.659   2.224   2.508  1.00  4.32           N  
ATOM     54  CA  GLU A   4      10.295   1.160   3.296  1.00  4.32           C  
ATOM     55  C   GLU A   4      10.014  -0.228   2.704  1.00  4.32           C  
ATOM     56  O   GLU A   4      10.893  -1.085   2.717  1.00  4.32           O  
ATOM     57  CB  GLU A   4       9.938   1.202   4.798  1.00  4.32           C  
ATOM     58  CG  GLU A   4      10.454   2.459   5.532  1.00  4.32           C  
ATOM     59  CD  GLU A   4      10.112   2.489   7.012  1.00  4.32           C  
ATOM     60  OE1 GLU A   4       9.415   1.614   7.467  1.00  4.32           O  
ATOM     61  OE2 GLU A   4      10.556   3.394   7.681  1.00  4.32           O  
ATOM     62  H   GLU A   4      10.233   2.745   1.859  1.00  4.32           H  
ATOM     63  HA  GLU A   4      11.375   1.311   3.241  1.00  4.32           H  
ATOM     64 1HB  GLU A   4       8.892   1.060   4.996  1.00  4.32           H  
ATOM     65 2HB  GLU A   4      10.439   0.363   5.278  1.00  4.32           H  
ATOM     66 1HG  GLU A   4      11.536   2.505   5.419  1.00  4.32           H  
ATOM     67 2HG  GLU A   4      10.031   3.341   5.051  1.00  4.32           H  
ATOM     68  N   THR A   5       8.798  -0.488   2.185  1.00  3.47           N  
ATOM     69  CA  THR A   5       8.480  -1.845   1.719  1.00  3.47           C  
ATOM     70  C   THR A   5       9.213  -2.129   0.398  1.00  3.47           C  
ATOM     71  O   THR A   5       9.257  -3.262  -0.078  1.00  3.47           O  
ATOM     72  CB  THR A   5       6.964  -2.058   1.537  1.00  3.47           C  
ATOM     73  OG1 THR A   5       6.464  -1.242   0.477  1.00  3.47           O  
ATOM     74  CG2 THR A   5       6.257  -1.649   2.831  1.00  3.47           C  
ATOM     75  H   THR A   5       8.082   0.241   2.117  1.00  3.47           H  
ATOM     76  HA  THR A   5       8.831  -2.559   2.462  1.00  3.47           H  
ATOM     77  HB  THR A   5       6.761  -3.103   1.318  1.00  3.47           H  
ATOM     78  HG1 THR A   5       6.705  -0.311   0.633  1.00  3.47           H  
ATOM     79 1HG2 THR A   5       5.184  -1.793   2.719  1.00  3.47           H  
ATOM     80 2HG2 THR A   5       6.622  -2.258   3.654  1.00  3.47           H  
ATOM     81 3HG2 THR A   5       6.464  -0.594   3.035  1.00  3.47           H  
ATOM     82  N   LEU A   6       9.809  -1.076  -0.162  1.00  2.76           N  
ATOM     83  CA  LEU A   6      10.625  -1.110  -1.364  1.00  2.76           C  
ATOM     84  C   LEU A   6      12.090  -1.393  -1.054  1.00  2.76           C  
ATOM     85  O   LEU A   6      12.923  -1.345  -1.958  1.00  2.76           O  
ATOM     86  CB  LEU A   6      10.556   0.223  -2.113  1.00  2.76           C  
ATOM     87  CG  LEU A   6       9.216   0.596  -2.714  1.00  2.76           C  
ATOM     88  CD1 LEU A   6       9.302   1.999  -3.289  1.00  2.76           C  
ATOM     89  CD2 LEU A   6       8.894  -0.406  -3.804  1.00  2.76           C  
ATOM     90  H   LEU A   6       9.687  -0.191   0.301  1.00  2.76           H  
ATOM     91  HA  LEU A   6      10.252  -1.901  -2.012  1.00  2.76           H  
ATOM     92 1HB  LEU A   6      10.838   1.014  -1.422  1.00  2.76           H  
ATOM     93 2HB  LEU A   6      11.288   0.200  -2.922  1.00  2.76           H  
ATOM     94  HG  LEU A   6       8.433   0.580  -1.948  1.00  2.76           H  
ATOM     95 1HD1 LEU A   6       8.353   2.277  -3.733  1.00  2.76           H  
ATOM     96 2HD1 LEU A   6       9.545   2.703  -2.493  1.00  2.76           H  
ATOM     97 3HD1 LEU A   6      10.079   2.031  -4.053  1.00  2.76           H  
ATOM     98 1HD2 LEU A   6       7.952  -0.153  -4.260  1.00  2.76           H  
ATOM     99 2HD2 LEU A   6       9.675  -0.380  -4.561  1.00  2.76           H  
ATOM    100 3HD2 LEU A   6       8.833  -1.407  -3.373  1.00  2.76           H  
ATOM    101  N   VAL A   7      12.424  -1.626   0.218  1.00  2.21           N  
ATOM    102  CA  VAL A   7      13.805  -1.909   0.588  1.00  2.21           C  
ATOM    103  C   VAL A   7      13.948  -3.255   1.311  1.00  2.21           C  
ATOM    104  O   VAL A   7      13.262  -3.528   2.293  1.00  2.21           O  
ATOM    105  CB  VAL A   7      14.346  -0.782   1.484  1.00  2.21           C  
ATOM    106  CG1 VAL A   7      15.798  -1.088   1.889  1.00  2.21           C  
ATOM    107  CG2 VAL A   7      14.246   0.545   0.743  1.00  2.21           C  
ATOM    108  H   VAL A   7      11.721  -1.620   0.955  1.00  2.21           H  
ATOM    109  HA  VAL A   7      14.407  -1.935  -0.314  1.00  2.21           H  
ATOM    110  HB  VAL A   7      13.752  -0.733   2.400  1.00  2.21           H  
ATOM    111 1HG1 VAL A   7      16.171  -0.295   2.532  1.00  2.21           H  
ATOM    112 2HG1 VAL A   7      15.832  -2.028   2.428  1.00  2.21           H  
ATOM    113 3HG1 VAL A   7      16.423  -1.159   0.998  1.00  2.21           H  
ATOM    114 1HG2 VAL A   7      14.622   1.344   1.379  1.00  2.21           H  
ATOM    115 2HG2 VAL A   7      14.839   0.495  -0.172  1.00  2.21           H  
ATOM    116 3HG2 VAL A   7      13.207   0.748   0.491  1.00  2.21           H  
ATOM    117  N   MET A   8      14.857  -4.098   0.826  1.00  1.81           N  
ATOM    118  CA  MET A   8      15.127  -5.386   1.459  1.00  1.81           C  
ATOM    119  C   MET A   8      15.903  -5.154   2.746  1.00  1.81           C  
ATOM    120  O   MET A   8      16.799  -4.317   2.787  1.00  1.81           O  
ATOM    121  CB  MET A   8      15.916  -6.274   0.500  1.00  1.81           C  
ATOM    122  CG  MET A   8      16.275  -7.683   0.986  1.00  1.81           C  
ATOM    123  SD  MET A   8      17.187  -8.640  -0.293  1.00  1.81           S  
ATOM    124  CE  MET A   8      17.527 -10.169   0.564  1.00  1.81           C  
ATOM    125  H   MET A   8      15.390  -3.839   0.007  1.00  1.81           H  
ATOM    126  HA  MET A   8      14.183  -5.867   1.710  1.00  1.81           H  
ATOM    127 1HB  MET A   8      15.328  -6.416  -0.401  1.00  1.81           H  
ATOM    128 2HB  MET A   8      16.791  -5.765   0.204  1.00  1.81           H  
ATOM    129 1HG  MET A   8      16.900  -7.615   1.874  1.00  1.81           H  
ATOM    130 2HG  MET A   8      15.370  -8.229   1.251  1.00  1.81           H  
ATOM    131 1HE  MET A   8      18.081 -10.844  -0.089  1.00  1.81           H  
ATOM    132 2HE  MET A   8      18.097  -9.962   1.447  1.00  1.81           H  
ATOM    133 3HE  MET A   8      16.603 -10.629   0.857  1.00  1.81           H  
ATOM    134  N   LYS A   9      15.525  -5.838   3.814  1.00  1.52           N  
ATOM    135  CA  LYS A   9      16.255  -5.686   5.062  1.00  1.52           C  
ATOM    136  C   LYS A   9      17.514  -6.561   4.951  1.00  1.52           C  
ATOM    137  O   LYS A   9      17.399  -7.702   4.511  1.00  1.52           O  
ATOM    138  CB  LYS A   9      15.368  -6.086   6.252  1.00  1.52           C  
ATOM    139  CG  LYS A   9      15.865  -5.666   7.642  1.00  1.52           C  
ATOM    140  CD  LYS A   9      14.790  -5.957   8.706  1.00  1.52           C  
ATOM    141  CE  LYS A   9      15.100  -5.286  10.061  1.00  1.52           C  
ATOM    142  NZ  LYS A   9      16.274  -5.864  10.744  1.00  1.52           N  
ATOM    143  H   LYS A   9      14.746  -6.476   3.750  1.00  1.52           H  
ATOM    144  HA  LYS A   9      16.506  -4.640   5.177  1.00  1.52           H  
ATOM    145 1HB  LYS A   9      14.364  -5.682   6.113  1.00  1.52           H  
ATOM    146 2HB  LYS A   9      15.287  -7.156   6.295  1.00  1.52           H  
ATOM    147 1HG  LYS A   9      16.769  -6.220   7.898  1.00  1.52           H  
ATOM    148 2HG  LYS A   9      16.092  -4.604   7.647  1.00  1.52           H  
ATOM    149 1HD  LYS A   9      13.818  -5.614   8.351  1.00  1.52           H  
ATOM    150 2HD  LYS A   9      14.739  -7.036   8.869  1.00  1.52           H  
ATOM    151 1HE  LYS A   9      15.290  -4.229   9.880  1.00  1.52           H  
ATOM    152 2HE  LYS A   9      14.233  -5.381  10.713  1.00  1.52           H  
ATOM    153 1HZ  LYS A   9      16.440  -5.391  11.610  1.00  1.52           H  
ATOM    154 2HZ  LYS A   9      16.124  -6.865  10.948  1.00  1.52           H  
ATOM    155 3HZ  LYS A   9      17.097  -5.791  10.170  1.00  1.52           H  
ATOM    156  N   PRO A  10      18.715  -6.097   5.359  1.00  1.31           N  
ATOM    157  CA  PRO A  10      19.970  -6.854   5.367  1.00  1.31           C  
ATOM    158  C   PRO A  10      19.845  -8.227   6.024  1.00  1.31           C  
ATOM    159  O   PRO A  10      20.526  -9.173   5.630  1.00  1.31           O  
ATOM    160  CB  PRO A  10      20.892  -5.937   6.176  1.00  1.31           C  
ATOM    161  CG  PRO A  10      20.378  -4.545   5.899  1.00  1.31           C  
ATOM    162  CD  PRO A  10      18.871  -4.690   5.809  1.00  1.31           C  
ATOM    163  HA  PRO A  10      20.334  -6.965   4.335  1.00  1.31           H  
ATOM    164 1HB  PRO A  10      20.849  -6.209   7.246  1.00  1.31           H  
ATOM    165 2HB  PRO A  10      21.935  -6.076   5.852  1.00  1.31           H  
ATOM    166 1HG  PRO A  10      20.686  -3.865   6.708  1.00  1.31           H  
ATOM    167 2HG  PRO A  10      20.824  -4.153   4.977  1.00  1.31           H  
ATOM    168 1HD  PRO A  10      18.409  -4.524   6.785  1.00  1.31           H  
ATOM    169 2HD  PRO A  10      18.522  -3.983   5.037  1.00  1.31           H  
ATOM    170  N   ASP A  11      18.930  -8.348   6.988  1.00  1.16           N  
ATOM    171  CA  ASP A  11      18.677  -9.589   7.719  1.00  1.16           C  
ATOM    172  C   ASP A  11      18.220 -10.726   6.804  1.00  1.16           C  
ATOM    173  O   ASP A  11      18.317 -11.900   7.169  1.00  1.16           O  
ATOM    174  CB  ASP A  11      17.602  -9.382   8.785  1.00  1.16           C  
ATOM    175  CG  ASP A  11      18.053  -8.526   9.969  1.00  1.16           C  
ATOM    176  OD1 ASP A  11      19.218  -8.266  10.100  1.00  1.16           O  
ATOM    177  OD2 ASP A  11      17.199  -8.117  10.742  1.00  1.16           O  
ATOM    178  H   ASP A  11      18.394  -7.540   7.245  1.00  1.16           H  
ATOM    179  HA  ASP A  11      19.604  -9.894   8.205  1.00  1.16           H  
ATOM    180 1HB  ASP A  11      16.729  -8.919   8.321  1.00  1.16           H  
ATOM    181 2HB  ASP A  11      17.284 -10.354   9.163  1.00  1.16           H  
ATOM    182  N   PHE A  12      17.698 -10.384   5.624  1.00  1.04           N  
ATOM    183  CA  PHE A  12      17.221 -11.385   4.693  1.00  1.04           C  
ATOM    184  C   PHE A  12      18.314 -11.871   3.751  1.00  1.04           C  
ATOM    185  O   PHE A  12      18.110 -12.835   3.005  1.00  1.04           O  
ATOM    186  CB  PHE A  12      16.077 -10.837   3.851  1.00  1.04           C  
ATOM    187  CG  PHE A  12      14.827 -10.606   4.579  1.00  1.04           C  
ATOM    188  CD1 PHE A  12      14.390  -9.332   4.805  1.00  1.04           C  
ATOM    189  CD2 PHE A  12      14.072 -11.668   5.042  1.00  1.04           C  
ATOM    190  CE1 PHE A  12      13.215  -9.093   5.491  1.00  1.04           C  
ATOM    191  CE2 PHE A  12      12.898 -11.447   5.727  1.00  1.04           C  
ATOM    192  CZ  PHE A  12      12.468 -10.153   5.955  1.00  1.04           C  
ATOM    193  H   PHE A  12      17.646  -9.405   5.350  1.00  1.04           H  
ATOM    194  HA  PHE A  12      16.855 -12.238   5.264  1.00  1.04           H  
ATOM    195 1HB  PHE A  12      16.386  -9.890   3.406  1.00  1.04           H  
ATOM    196 2HB  PHE A  12      15.871 -11.521   3.046  1.00  1.04           H  
ATOM    197  HD1 PHE A  12      14.990  -8.513   4.429  1.00  1.04           H  
ATOM    198  HD2 PHE A  12      14.414 -12.686   4.857  1.00  1.04           H  
ATOM    199  HE1 PHE A  12      12.878  -8.072   5.666  1.00  1.04           H  
ATOM    200  HE2 PHE A  12      12.310 -12.291   6.086  1.00  1.04           H  
ATOM    201  HZ  PHE A  12      11.539  -9.973   6.495  1.00  1.04           H  
ATOM    202  N   ILE A  13      19.506 -11.270   3.790  1.00  0.93           N  
ATOM    203  CA  ILE A  13      20.521 -11.746   2.864  1.00  0.93           C  
ATOM    204  C   ILE A  13      21.315 -12.890   3.467  1.00  0.93           C  
ATOM    205  O   ILE A  13      22.458 -12.735   3.905  1.00  0.93           O  
ATOM    206  CB  ILE A  13      21.508 -10.652   2.431  1.00  0.93           C  
ATOM    207  CG1 ILE A  13      20.819  -9.479   1.784  1.00  0.93           C  
ATOM    208  CG2 ILE A  13      22.489 -11.241   1.457  1.00  0.93           C  
ATOM    209  CD1 ILE A  13      21.757  -8.373   1.499  1.00  0.93           C  
ATOM    210  H   ILE A  13      19.712 -10.509   4.439  1.00  0.93           H  
ATOM    211  HA  ILE A  13      20.027 -12.116   1.965  1.00  0.93           H  
ATOM    212  HB  ILE A  13      22.039 -10.281   3.310  1.00  0.93           H  
ATOM    213 1HG1 ILE A  13      20.386  -9.801   0.841  1.00  0.93           H  
ATOM    214 2HG1 ILE A  13      20.027  -9.104   2.438  1.00  0.93           H  
ATOM    215 1HG2 ILE A  13      23.203 -10.479   1.161  1.00  0.93           H  
ATOM    216 2HG2 ILE A  13      23.012 -12.074   1.928  1.00  0.93           H  
ATOM    217 3HG2 ILE A  13      21.956 -11.598   0.586  1.00  0.93           H  
ATOM    218 1HD1 ILE A  13      21.251  -7.573   1.021  1.00  0.93           H  
ATOM    219 2HD1 ILE A  13      22.192  -8.023   2.434  1.00  0.93           H  
ATOM    220 3HD1 ILE A  13      22.538  -8.739   0.839  1.00  0.93           H  
ATOM    221  N   GLY A  14      20.692 -14.049   3.448  1.00  0.83           N  
ATOM    222  CA  GLY A  14      21.278 -15.274   3.950  1.00  0.83           C  
ATOM    223  C   GLY A  14      21.928 -15.970   2.772  1.00  0.83           C  
ATOM    224  O   GLY A  14      22.049 -15.370   1.703  1.00  0.83           O  
ATOM    225  H   GLY A  14      19.738 -14.033   3.082  1.00  0.83           H  
ATOM    226 1HA  GLY A  14      22.016 -15.040   4.717  1.00  0.83           H  
ATOM    227 2HA  GLY A  14      20.502 -15.899   4.389  1.00  0.83           H  
ATOM    228  N   PRO A  15      22.368 -17.221   2.932  1.00  0.75           N  
ATOM    229  CA  PRO A  15      22.950 -18.022   1.885  1.00  0.75           C  
ATOM    230  C   PRO A  15      21.920 -18.047   0.772  1.00  0.75           C  
ATOM    231  O   PRO A  15      20.706 -18.078   1.033  1.00  0.75           O  
ATOM    232  CB  PRO A  15      23.166 -19.377   2.564  1.00  0.75           C  
ATOM    233  CG  PRO A  15      23.310 -19.028   4.036  1.00  0.75           C  
ATOM    234  CD  PRO A  15      22.337 -17.869   4.250  1.00  0.75           C  
ATOM    235  HA  PRO A  15      23.895 -17.574   1.544  1.00  0.75           H  
ATOM    236 1HB  PRO A  15      22.310 -20.035   2.368  1.00  0.75           H  
ATOM    237 2HB  PRO A  15      24.058 -19.867   2.140  1.00  0.75           H  
ATOM    238 1HG  PRO A  15      23.081 -19.905   4.662  1.00  0.75           H  
ATOM    239 2HG  PRO A  15      24.356 -18.746   4.250  1.00  0.75           H  
ATOM    240 1HD  PRO A  15      21.328 -18.244   4.474  1.00  0.75           H  
ATOM    241 2HD  PRO A  15      22.727 -17.207   5.036  1.00  0.75           H  
ATOM    242  N   ALA A  16      22.392 -18.038  -0.458  1.00  0.69           N  
ATOM    243  CA  ALA A  16      21.504 -17.964  -1.601  1.00  0.69           C  
ATOM    244  C   ALA A  16      22.009 -18.790  -2.743  1.00  0.69           C  
ATOM    245  O   ALA A  16      23.199 -19.073  -2.831  1.00  0.69           O  
ATOM    246  CB  ALA A  16      21.397 -16.523  -2.037  1.00  0.69           C  
ATOM    247  H   ALA A  16      23.399 -18.034  -0.602  1.00  0.69           H  
ATOM    248  HA  ALA A  16      20.532 -18.352  -1.311  1.00  0.69           H  
ATOM    249 1HB  ALA A  16      20.721 -16.454  -2.876  1.00  0.69           H  
ATOM    250 2HB  ALA A  16      21.020 -15.923  -1.211  1.00  0.69           H  
ATOM    251 3HB  ALA A  16      22.380 -16.164  -2.324  1.00  0.69           H  
ATOM    252  N   TYR A  17      21.123 -19.203  -3.617  1.00  0.66           N  
ATOM    253  CA  TYR A  17      21.587 -20.008  -4.715  1.00  0.66           C  
ATOM    254  C   TYR A  17      21.882 -19.124  -5.897  1.00  0.66           C  
ATOM    255  O   TYR A  17      21.169 -18.155  -6.145  1.00  0.66           O  
ATOM    256  CB  TYR A  17      20.543 -21.055  -5.042  1.00  0.66           C  
ATOM    257  CG  TYR A  17      20.361 -22.019  -3.900  1.00  0.66           C  
ATOM    258  CD1 TYR A  17      19.420 -21.722  -2.933  1.00  0.66           C  
ATOM    259  CD2 TYR A  17      21.124 -23.175  -3.796  1.00  0.66           C  
ATOM    260  CE1 TYR A  17      19.223 -22.562  -1.876  1.00  0.66           C  
ATOM    261  CE2 TYR A  17      20.921 -24.032  -2.719  1.00  0.66           C  
ATOM    262  CZ  TYR A  17      19.958 -23.715  -1.757  1.00  0.66           C  
ATOM    263  OH  TYR A  17      19.728 -24.542  -0.673  1.00  0.66           O  
ATOM    264  H   TYR A  17      20.136 -18.974  -3.514  1.00  0.66           H  
ATOM    265  HA  TYR A  17      22.505 -20.508  -4.427  1.00  0.66           H  
ATOM    266 1HB  TYR A  17      19.584 -20.574  -5.255  1.00  0.66           H  
ATOM    267 2HB  TYR A  17      20.849 -21.616  -5.928  1.00  0.66           H  
ATOM    268  HD1 TYR A  17      18.829 -20.811  -3.013  1.00  0.66           H  
ATOM    269  HD2 TYR A  17      21.875 -23.408  -4.552  1.00  0.66           H  
ATOM    270  HE1 TYR A  17      18.482 -22.324  -1.128  1.00  0.66           H  
ATOM    271  HE2 TYR A  17      21.511 -24.943  -2.627  1.00  0.66           H  
ATOM    272  HH  TYR A  17      19.026 -24.144  -0.089  1.00  0.66           H  
ATOM    273  N   TYR A  18      22.935 -19.445  -6.622  1.00  0.65           N  
ATOM    274  CA  TYR A  18      23.285 -18.671  -7.796  1.00  0.65           C  
ATOM    275  C   TYR A  18      22.538 -19.098  -9.041  1.00  0.65           C  
ATOM    276  O   TYR A  18      22.551 -20.269  -9.424  1.00  0.65           O  
ATOM    277  CB  TYR A  18      24.782 -18.735  -8.034  1.00  0.65           C  
ATOM    278  CG  TYR A  18      25.174 -18.109  -9.317  1.00  0.65           C  
ATOM    279  CD1 TYR A  18      25.179 -16.744  -9.507  1.00  0.65           C  
ATOM    280  CD2 TYR A  18      25.505 -18.939 -10.331  1.00  0.65           C  
ATOM    281  CE1 TYR A  18      25.523 -16.254 -10.732  1.00  0.65           C  
ATOM    282  CE2 TYR A  18      25.845 -18.463 -11.540  1.00  0.65           C  
ATOM    283  CZ  TYR A  18      25.860 -17.135 -11.746  1.00  0.65           C  
ATOM    284  OH  TYR A  18      26.200 -16.660 -12.949  1.00  0.65           O  
ATOM    285  H   TYR A  18      23.512 -20.238  -6.340  1.00  0.65           H  
ATOM    286  HA  TYR A  18      23.009 -17.643  -7.615  1.00  0.65           H  
ATOM    287 1HB  TYR A  18      25.306 -18.224  -7.225  1.00  0.65           H  
ATOM    288 2HB  TYR A  18      25.113 -19.778  -8.041  1.00  0.65           H  
ATOM    289  HD1 TYR A  18      24.910 -16.074  -8.712  1.00  0.65           H  
ATOM    290  HD2 TYR A  18      25.490 -19.986 -10.158  1.00  0.65           H  
ATOM    291  HE1 TYR A  18      25.531 -15.181 -10.912  1.00  0.65           H  
ATOM    292  HE2 TYR A  18      26.111 -19.152 -12.344  1.00  0.65           H  
ATOM    293  HH  TYR A  18      25.973 -15.728 -12.982  1.00  0.65           H  
ATOM    294  N   GLU A  19      21.877 -18.142  -9.683  1.00  0.68           N  
ATOM    295  CA  GLU A  19      21.135 -18.457 -10.885  1.00  0.68           C  
ATOM    296  C   GLU A  19      21.815 -17.960 -12.164  1.00  0.68           C  
ATOM    297  O   GLU A  19      22.067 -18.762 -13.059  1.00  0.68           O  
ATOM    298  CB  GLU A  19      19.714 -17.878 -10.780  1.00  0.68           C  
ATOM    299  CG  GLU A  19      18.865 -18.515  -9.681  1.00  0.68           C  
ATOM    300  CD  GLU A  19      17.440 -17.995  -9.616  1.00  0.68           C  
ATOM    301  OE1 GLU A  19      17.100 -17.112 -10.367  1.00  0.68           O  
ATOM    302  OE2 GLU A  19      16.684 -18.530  -8.829  1.00  0.68           O  
ATOM    303  H   GLU A  19      21.875 -17.186  -9.334  1.00  0.68           H  
ATOM    304  HA  GLU A  19      21.049 -19.539 -10.960  1.00  0.68           H  
ATOM    305 1HB  GLU A  19      19.771 -16.807 -10.582  1.00  0.68           H  
ATOM    306 2HB  GLU A  19      19.197 -18.008 -11.730  1.00  0.68           H  
ATOM    307 1HG  GLU A  19      18.843 -19.594  -9.832  1.00  0.68           H  
ATOM    308 2HG  GLU A  19      19.352 -18.323  -8.718  1.00  0.68           H  
ATOM    309  N   LYS A  20      22.057 -16.646 -12.275  1.00  0.73           N  
ATOM    310  CA  LYS A  20      22.585 -16.079 -13.541  1.00  0.73           C  
ATOM    311  C   LYS A  20      23.611 -14.940 -13.411  1.00  0.73           C  
ATOM    312  O   LYS A  20      23.639 -14.218 -12.417  1.00  0.73           O  
ATOM    313  CB  LYS A  20      21.438 -15.619 -14.463  1.00  0.73           C  
ATOM    314  CG  LYS A  20      20.486 -16.734 -14.970  1.00  0.73           C  
ATOM    315  CD  LYS A  20      21.207 -17.654 -15.982  1.00  0.73           C  
ATOM    316  CE  LYS A  20      20.298 -18.766 -16.497  1.00  0.73           C  
ATOM    317  NZ  LYS A  20      21.030 -19.705 -17.417  1.00  0.73           N  
ATOM    318  H   LYS A  20      21.862 -16.061 -11.463  1.00  0.73           H  
ATOM    319  HA  LYS A  20      23.102 -16.889 -14.060  1.00  0.73           H  
ATOM    320 1HB  LYS A  20      20.820 -14.902 -13.930  1.00  0.73           H  
ATOM    321 2HB  LYS A  20      21.854 -15.108 -15.331  1.00  0.73           H  
ATOM    322 1HG  LYS A  20      20.082 -17.324 -14.155  1.00  0.73           H  
ATOM    323 2HG  LYS A  20      19.649 -16.264 -15.484  1.00  0.73           H  
ATOM    324 1HD  LYS A  20      21.553 -17.061 -16.829  1.00  0.73           H  
ATOM    325 2HD  LYS A  20      22.079 -18.117 -15.512  1.00  0.73           H  
ATOM    326 1HE  LYS A  20      19.919 -19.333 -15.647  1.00  0.73           H  
ATOM    327 2HE  LYS A  20      19.460 -18.325 -17.033  1.00  0.73           H  
ATOM    328 1HZ  LYS A  20      20.407 -20.428 -17.729  1.00  0.73           H  
ATOM    329 2HZ  LYS A  20      21.383 -19.199 -18.207  1.00  0.73           H  
ATOM    330 3HZ  LYS A  20      21.827 -20.144 -16.915  1.00  0.73           H  
ATOM    331  N   LEU A  21      24.471 -14.787 -14.435  1.00  0.81           N  
ATOM    332  CA  LEU A  21      25.458 -13.687 -14.511  1.00  0.81           C  
ATOM    333  C   LEU A  21      24.992 -12.621 -15.525  1.00  0.81           C  
ATOM    334  O   LEU A  21      24.670 -12.959 -16.665  1.00  0.81           O  
ATOM    335  CB  LEU A  21      26.836 -14.227 -14.958  1.00  0.81           C  
ATOM    336  CG  LEU A  21      28.006 -13.222 -15.089  1.00  0.81           C  
ATOM    337  CD1 LEU A  21      28.383 -12.706 -13.720  1.00  0.81           C  
ATOM    338  CD2 LEU A  21      29.197 -13.915 -15.724  1.00  0.81           C  
ATOM    339  H   LEU A  21      24.419 -15.436 -15.208  1.00  0.81           H  
ATOM    340  HA  LEU A  21      25.552 -13.228 -13.531  1.00  0.81           H  
ATOM    341 1HB  LEU A  21      27.180 -14.952 -14.255  1.00  0.81           H  
ATOM    342 2HB  LEU A  21      26.717 -14.718 -15.923  1.00  0.81           H  
ATOM    343  HG  LEU A  21      27.701 -12.370 -15.706  1.00  0.81           H  
ATOM    344 1HD1 LEU A  21      29.206 -12.020 -13.825  1.00  0.81           H  
ATOM    345 2HD1 LEU A  21      27.544 -12.204 -13.267  1.00  0.81           H  
ATOM    346 3HD1 LEU A  21      28.689 -13.538 -13.090  1.00  0.81           H  
ATOM    347 1HD2 LEU A  21      30.027 -13.206 -15.810  1.00  0.81           H  
ATOM    348 2HD2 LEU A  21      29.498 -14.751 -15.102  1.00  0.81           H  
ATOM    349 3HD2 LEU A  21      28.924 -14.278 -16.713  1.00  0.81           H  
ATOM    350  N   GLY A  22      24.926 -11.353 -15.103  1.00  0.92           N  
ATOM    351  CA  GLY A  22      24.504 -10.248 -15.970  1.00  0.92           C  
ATOM    352  C   GLY A  22      25.592  -9.181 -16.180  1.00  0.92           C  
ATOM    353  O   GLY A  22      26.681  -9.250 -15.601  1.00  0.92           O  
ATOM    354  H   GLY A  22      25.199 -11.158 -14.153  1.00  0.92           H  
ATOM    355 1HA  GLY A  22      24.204 -10.648 -16.938  1.00  0.92           H  
ATOM    356 2HA  GLY A  22      23.620  -9.782 -15.540  1.00  0.92           H  
ATOM    357  N   ASN A  23      25.249  -8.138 -16.950  1.00  1.06           N  
ATOM    358  CA  ASN A  23      26.189  -7.063 -17.298  1.00  1.06           C  
ATOM    359  C   ASN A  23      26.546  -6.048 -16.203  1.00  1.06           C  
ATOM    360  O   ASN A  23      27.708  -5.651 -16.115  1.00  1.06           O  
ATOM    361  CB  ASN A  23      25.656  -6.321 -18.505  1.00  1.06           C  
ATOM    362  CG  ASN A  23      25.747  -7.137 -19.766  1.00  1.06           C  
ATOM    363  OD1 ASN A  23      26.562  -8.062 -19.873  1.00  1.06           O  
ATOM    364  ND2 ASN A  23      24.918  -6.818 -20.725  1.00  1.06           N  
ATOM    365  H   ASN A  23      24.328  -8.124 -17.364  1.00  1.06           H  
ATOM    366  HA  ASN A  23      27.127  -7.538 -17.586  1.00  1.06           H  
ATOM    367 1HB  ASN A  23      24.615  -6.046 -18.335  1.00  1.06           H  
ATOM    368 2HB  ASN A  23      26.220  -5.396 -18.638  1.00  1.06           H  
ATOM    369 1HD2 ASN A  23      24.930  -7.327 -21.587  1.00  1.06           H  
ATOM    370 2HD2 ASN A  23      24.274  -6.065 -20.599  1.00  1.06           H  
ATOM    371  N   ALA A  24      25.571  -5.660 -15.367  1.00  1.20           N  
ATOM    372  CA  ALA A  24      25.740  -4.649 -14.295  1.00  1.20           C  
ATOM    373  C   ALA A  24      26.006  -3.214 -14.810  1.00  1.20           C  
ATOM    374  O   ALA A  24      26.353  -3.028 -15.977  1.00  1.20           O  
ATOM    375  CB  ALA A  24      26.888  -5.012 -13.367  1.00  1.20           C  
ATOM    376  H   ALA A  24      24.657  -6.063 -15.502  1.00  1.20           H  
ATOM    377  HA  ALA A  24      24.824  -4.668 -13.721  1.00  1.20           H  
ATOM    378 1HB  ALA A  24      26.962  -4.291 -12.565  1.00  1.20           H  
ATOM    379 2HB  ALA A  24      26.700  -5.960 -12.962  1.00  1.20           H  
ATOM    380 3HB  ALA A  24      27.829  -5.025 -13.873  1.00  1.20           H  
ATOM    381  N   PRO A  25      25.743  -2.186 -13.972  1.00  1.34           N  
ATOM    382  CA  PRO A  25      26.203  -0.803 -14.071  1.00  1.34           C  
ATOM    383  C   PRO A  25      27.724  -0.714 -14.044  1.00  1.34           C  
ATOM    384  O   PRO A  25      28.399  -1.645 -13.612  1.00  1.34           O  
ATOM    385  CB  PRO A  25      25.597  -0.134 -12.833  1.00  1.34           C  
ATOM    386  CG  PRO A  25      24.402  -0.980 -12.475  1.00  1.34           C  
ATOM    387  CD  PRO A  25      24.784  -2.387 -12.838  1.00  1.34           C  
ATOM    388  HA  PRO A  25      25.805  -0.358 -14.998  1.00  1.34           H  
ATOM    389 1HB  PRO A  25      26.346  -0.087 -12.022  1.00  1.34           H  
ATOM    390 2HB  PRO A  25      25.319   0.906 -13.062  1.00  1.34           H  
ATOM    391 1HG  PRO A  25      24.173  -0.868 -11.402  1.00  1.34           H  
ATOM    392 2HG  PRO A  25      23.511  -0.627 -13.020  1.00  1.34           H  
ATOM    393 1HD  PRO A  25      25.254  -2.881 -11.981  1.00  1.34           H  
ATOM    394 2HD  PRO A  25      23.859  -2.879 -13.165  1.00  1.34           H  
ATOM    395  N   ARG A  26      28.272   0.400 -14.524  1.00  1.47           N  
ATOM    396  CA  ARG A  26      29.723   0.634 -14.479  1.00  1.47           C  
ATOM    397  C   ARG A  26      30.039   1.819 -13.580  1.00  1.47           C  
ATOM    398  O   ARG A  26      31.097   2.452 -13.677  1.00  1.47           O  
ATOM    399  CB  ARG A  26      30.286   0.853 -15.868  1.00  1.47           C  
ATOM    400  CG  ARG A  26      30.190  -0.367 -16.729  1.00  1.47           C  
ATOM    401  CD  ARG A  26      31.087  -1.416 -16.195  1.00  1.47           C  
ATOM    402  NE  ARG A  26      31.034  -2.623 -16.963  1.00  1.47           N  
ATOM    403  CZ  ARG A  26      30.179  -3.624 -16.699  1.00  1.47           C  
ATOM    404  NH1 ARG A  26      29.345  -3.549 -15.706  1.00  1.47           N  
ATOM    405  NH2 ARG A  26      30.145  -4.720 -17.427  1.00  1.47           N  
ATOM    406  H   ARG A  26      27.677   1.119 -14.911  1.00  1.47           H  
ATOM    407  HA  ARG A  26      30.209  -0.246 -14.068  1.00  1.47           H  
ATOM    408 1HB  ARG A  26      29.760   1.667 -16.360  1.00  1.47           H  
ATOM    409 2HB  ARG A  26      31.340   1.128 -15.791  1.00  1.47           H  
ATOM    410 1HG  ARG A  26      29.168  -0.752 -16.727  1.00  1.47           H  
ATOM    411 2HG  ARG A  26      30.493  -0.129 -17.747  1.00  1.47           H  
ATOM    412 1HD  ARG A  26      32.112  -1.047 -16.207  1.00  1.47           H  
ATOM    413 2HD  ARG A  26      30.799  -1.652 -15.167  1.00  1.47           H  
ATOM    414  HE  ARG A  26      31.662  -2.726 -17.744  1.00  1.47           H  
ATOM    415 1HH1 ARG A  26      29.284  -2.747 -15.078  1.00  1.47           H  
ATOM    416 2HH1 ARG A  26      28.718  -4.346 -15.569  1.00  1.47           H  
ATOM    417 1HH2 ARG A  26      30.763  -4.846 -18.211  1.00  1.47           H  
ATOM    418 2HH2 ARG A  26      29.450  -5.436 -17.154  1.00  1.47           H  
ATOM    419  N   PHE A  27      29.075   2.129 -12.723  1.00  1.56           N  
ATOM    420  CA  PHE A  27      29.166   3.220 -11.771  1.00  1.56           C  
ATOM    421  C   PHE A  27      28.280   2.976 -10.558  1.00  1.56           C  
ATOM    422  O   PHE A  27      27.080   2.718 -10.708  1.00  1.56           O  
ATOM    423  CB  PHE A  27      28.753   4.514 -12.465  1.00  1.56           C  
ATOM    424  CG  PHE A  27      28.788   5.751 -11.636  1.00  1.56           C  
ATOM    425  CD1 PHE A  27      29.948   6.452 -11.466  1.00  1.56           C  
ATOM    426  CD2 PHE A  27      27.627   6.235 -11.058  1.00  1.56           C  
ATOM    427  CE1 PHE A  27      29.966   7.617 -10.753  1.00  1.56           C  
ATOM    428  CE2 PHE A  27      27.635   7.399 -10.337  1.00  1.56           C  
ATOM    429  CZ  PHE A  27      28.803   8.093 -10.193  1.00  1.56           C  
ATOM    430  H   PHE A  27      28.248   1.554 -12.716  1.00  1.56           H  
ATOM    431  HA  PHE A  27      30.196   3.299 -11.438  1.00  1.56           H  
ATOM    432 1HB  PHE A  27      29.406   4.676 -13.323  1.00  1.56           H  
ATOM    433 2HB  PHE A  27      27.742   4.401 -12.850  1.00  1.56           H  
ATOM    434  HD1 PHE A  27      30.849   6.077 -11.911  1.00  1.56           H  
ATOM    435  HD2 PHE A  27      26.695   5.684 -11.193  1.00  1.56           H  
ATOM    436  HE1 PHE A  27      30.903   8.168 -10.636  1.00  1.56           H  
ATOM    437  HE2 PHE A  27      26.714   7.777  -9.892  1.00  1.56           H  
ATOM    438  HZ  PHE A  27      28.805   9.022  -9.637  1.00  1.56           H  
ATOM    439  N   ILE A  28      28.873   3.046  -9.365  1.00  1.59           N  
ATOM    440  CA  ILE A  28      28.119   2.880  -8.130  1.00  1.59           C  
ATOM    441  C   ILE A  28      28.362   4.043  -7.162  1.00  1.59           C  
ATOM    442  O   ILE A  28      29.488   4.275  -6.713  1.00  1.59           O  
ATOM    443  CB  ILE A  28      28.457   1.549  -7.424  1.00  1.59           C  
ATOM    444  CG1 ILE A  28      28.169   0.355  -8.320  1.00  1.59           C  
ATOM    445  CG2 ILE A  28      27.669   1.432  -6.158  1.00  1.59           C  
ATOM    446  CD1 ILE A  28      28.572  -0.920  -7.684  1.00  1.59           C  
ATOM    447  H   ILE A  28      29.871   3.256  -9.331  1.00  1.59           H  
ATOM    448  HA  ILE A  28      27.057   2.868  -8.374  1.00  1.59           H  
ATOM    449  HB  ILE A  28      29.522   1.527  -7.186  1.00  1.59           H  
ATOM    450 1HG1 ILE A  28      27.107   0.318  -8.562  1.00  1.59           H  
ATOM    451 2HG1 ILE A  28      28.735   0.455  -9.244  1.00  1.59           H  
ATOM    452 1HG2 ILE A  28      27.916   0.503  -5.644  1.00  1.59           H  
ATOM    453 2HG2 ILE A  28      27.911   2.265  -5.531  1.00  1.59           H  
ATOM    454 3HG2 ILE A  28      26.610   1.449  -6.398  1.00  1.59           H  
ATOM    455 1HD1 ILE A  28      28.376  -1.735  -8.352  1.00  1.59           H  
ATOM    456 2HD1 ILE A  28      29.627  -0.892  -7.450  1.00  1.59           H  
ATOM    457 3HD1 ILE A  28      28.003  -1.052  -6.768  1.00  1.59           H  
ATOM    458  N   PHE A  29      27.303   4.794  -6.866  1.00  1.55           N  
ATOM    459  CA  PHE A  29      27.234   5.942  -5.928  1.00  1.55           C  
ATOM    460  C   PHE A  29      28.117   7.178  -6.205  1.00  1.55           C  
ATOM    461  O   PHE A  29      27.703   8.304  -5.931  1.00  1.55           O  
ATOM    462  CB  PHE A  29      27.579   5.525  -4.489  1.00  1.55           C  
ATOM    463  CG  PHE A  29      26.611   4.606  -3.765  1.00  1.55           C  
ATOM    464  CD1 PHE A  29      27.054   3.411  -3.222  1.00  1.55           C  
ATOM    465  CD2 PHE A  29      25.270   4.940  -3.612  1.00  1.55           C  
ATOM    466  CE1 PHE A  29      26.201   2.582  -2.536  1.00  1.55           C  
ATOM    467  CE2 PHE A  29      24.408   4.105  -2.922  1.00  1.55           C  
ATOM    468  CZ  PHE A  29      24.879   2.930  -2.380  1.00  1.55           C  
ATOM    469  H   PHE A  29      26.438   4.533  -7.320  1.00  1.55           H  
ATOM    470  HA  PHE A  29      26.198   6.285  -5.930  1.00  1.55           H  
ATOM    471 1HB  PHE A  29      28.555   5.046  -4.480  1.00  1.55           H  
ATOM    472 2HB  PHE A  29      27.678   6.428  -3.889  1.00  1.55           H  
ATOM    473  HD1 PHE A  29      28.105   3.137  -3.331  1.00  1.55           H  
ATOM    474  HD2 PHE A  29      24.899   5.877  -4.031  1.00  1.55           H  
ATOM    475  HE1 PHE A  29      26.574   1.652  -2.110  1.00  1.55           H  
ATOM    476  HE2 PHE A  29      23.361   4.382  -2.797  1.00  1.55           H  
ATOM    477  HZ  PHE A  29      24.205   2.273  -1.826  1.00  1.55           H  
ATOM    478  N   GLY A  30      29.297   6.982  -6.776  1.00  1.45           N  
ATOM    479  CA  GLY A  30      30.221   8.063  -7.049  1.00  1.45           C  
ATOM    480  C   GLY A  30      31.471   7.499  -7.692  1.00  1.45           C  
ATOM    481  O   GLY A  30      32.332   8.246  -8.162  1.00  1.45           O  
ATOM    482  H   GLY A  30      29.602   6.037  -6.967  1.00  1.45           H  
ATOM    483 1HA  GLY A  30      29.762   8.812  -7.683  1.00  1.45           H  
ATOM    484 2HA  GLY A  30      30.483   8.556  -6.114  1.00  1.45           H  
ATOM    485  N   LYS A  31      31.573   6.170  -7.697  1.00  1.31           N  
ATOM    486  CA  LYS A  31      32.762   5.510  -8.236  1.00  1.31           C  
ATOM    487  C   LYS A  31      32.558   4.727  -9.533  1.00  1.31           C  
ATOM    488  O   LYS A  31      31.688   3.854  -9.639  1.00  1.31           O  
ATOM    489  CB  LYS A  31      33.355   4.576  -7.181  1.00  1.31           C  
ATOM    490  CG  LYS A  31      34.620   3.847  -7.626  1.00  1.31           C  
ATOM    491  CD  LYS A  31      35.204   2.991  -6.516  1.00  1.31           C  
ATOM    492  CE  LYS A  31      36.468   2.281  -6.986  1.00  1.31           C  
ATOM    493  NZ  LYS A  31      37.071   1.440  -5.909  1.00  1.31           N  
ATOM    494  H   LYS A  31      30.812   5.616  -7.298  1.00  1.31           H  
ATOM    495  HA  LYS A  31      33.502   6.281  -8.449  1.00  1.31           H  
ATOM    496 1HB  LYS A  31      33.593   5.146  -6.283  1.00  1.31           H  
ATOM    497 2HB  LYS A  31      32.610   3.826  -6.905  1.00  1.31           H  
ATOM    498 1HG  LYS A  31      34.379   3.194  -8.464  1.00  1.31           H  
ATOM    499 2HG  LYS A  31      35.364   4.568  -7.960  1.00  1.31           H  
ATOM    500 1HD  LYS A  31      35.441   3.616  -5.654  1.00  1.31           H  
ATOM    501 2HD  LYS A  31      34.471   2.244  -6.215  1.00  1.31           H  
ATOM    502 1HE  LYS A  31      36.220   1.646  -7.838  1.00  1.31           H  
ATOM    503 2HE  LYS A  31      37.196   3.026  -7.302  1.00  1.31           H  
ATOM    504 1HZ  LYS A  31      37.903   0.988  -6.261  1.00  1.31           H  
ATOM    505 2HZ  LYS A  31      37.313   2.023  -5.120  1.00  1.31           H  
ATOM    506 3HZ  LYS A  31      36.405   0.738  -5.617  1.00  1.31           H  
ATOM    507  N   GLU A  32      33.398   5.029 -10.520  1.00  1.15           N  
ATOM    508  CA  GLU A  32      33.374   4.328 -11.801  1.00  1.15           C  
ATOM    509  C   GLU A  32      34.167   3.032 -11.679  1.00  1.15           C  
ATOM    510  O   GLU A  32      35.144   2.977 -10.927  1.00  1.15           O  
ATOM    511  CB  GLU A  32      33.994   5.191 -12.907  1.00  1.15           C  
ATOM    512  CG  GLU A  32      33.243   6.477 -13.247  1.00  1.15           C  
ATOM    513  CD  GLU A  32      33.916   7.296 -14.326  1.00  1.15           C  
ATOM    514  OE1 GLU A  32      34.904   6.849 -14.857  1.00  1.15           O  
ATOM    515  OE2 GLU A  32      33.439   8.369 -14.615  1.00  1.15           O  
ATOM    516  H   GLU A  32      34.078   5.763 -10.374  1.00  1.15           H  
ATOM    517  HA  GLU A  32      32.346   4.084 -12.064  1.00  1.15           H  
ATOM    518 1HB  GLU A  32      35.009   5.465 -12.623  1.00  1.15           H  
ATOM    519 2HB  GLU A  32      34.062   4.601 -13.822  1.00  1.15           H  
ATOM    520 1HG  GLU A  32      32.255   6.205 -13.610  1.00  1.15           H  
ATOM    521 2HG  GLU A  32      33.125   7.078 -12.345  1.00  1.15           H  
ATOM    522  N   GLY A  33      33.792   2.010 -12.437  1.00  1.01           N  
ATOM    523  CA  GLY A  33      34.587   0.784 -12.423  1.00  1.01           C  
ATOM    524  C   GLY A  33      33.913  -0.388 -13.113  1.00  1.01           C  
ATOM    525  O   GLY A  33      32.756  -0.309 -13.514  1.00  1.01           O  
ATOM    526  H   GLY A  33      32.955   2.098 -13.016  1.00  1.01           H  
ATOM    527 1HA  GLY A  33      35.547   0.979 -12.901  1.00  1.01           H  
ATOM    528 2HA  GLY A  33      34.801   0.513 -11.390  1.00  1.01           H  
ATOM    529  N   LYS A  34      34.645  -1.485 -13.252  1.00  0.90           N  
ATOM    530  CA  LYS A  34      34.091  -2.667 -13.890  1.00  0.90           C  
ATOM    531  C   LYS A  34      33.444  -3.582 -12.865  1.00  0.90           C  
ATOM    532  O   LYS A  34      34.097  -4.003 -11.901  1.00  0.90           O  
ATOM    533  CB  LYS A  34      35.172  -3.407 -14.666  1.00  0.90           C  
ATOM    534  CG  LYS A  34      35.722  -2.641 -15.860  1.00  0.90           C  
ATOM    535  CD  LYS A  34      36.784  -3.452 -16.594  1.00  0.90           C  
ATOM    536  CE  LYS A  34      37.344  -2.688 -17.790  1.00  0.90           C  
ATOM    537  NZ  LYS A  34      38.398  -3.465 -18.500  1.00  0.90           N  
ATOM    538  H   LYS A  34      35.595  -1.496 -12.908  1.00  0.90           H  
ATOM    539  HA  LYS A  34      33.318  -2.359 -14.588  1.00  0.90           H  
ATOM    540 1HB  LYS A  34      36.000  -3.650 -14.001  1.00  0.90           H  
ATOM    541 2HB  LYS A  34      34.765  -4.346 -15.038  1.00  0.90           H  
ATOM    542 1HG  LYS A  34      34.908  -2.411 -16.549  1.00  0.90           H  
ATOM    543 2HG  LYS A  34      36.162  -1.703 -15.521  1.00  0.90           H  
ATOM    544 1HD  LYS A  34      37.600  -3.683 -15.909  1.00  0.90           H  
ATOM    545 2HD  LYS A  34      36.350  -4.389 -16.943  1.00  0.90           H  
ATOM    546 1HE  LYS A  34      36.534  -2.473 -18.486  1.00  0.90           H  
ATOM    547 2HE  LYS A  34      37.772  -1.748 -17.444  1.00  0.90           H  
ATOM    548 1HZ  LYS A  34      38.743  -2.927 -19.283  1.00  0.90           H  
ATOM    549 2HZ  LYS A  34      39.159  -3.660 -17.865  1.00  0.90           H  
ATOM    550 3HZ  LYS A  34      38.008  -4.334 -18.835  1.00  0.90           H  
ATOM    551  N   TYR A  35      32.169  -3.889 -13.097  1.00  0.81           N  
ATOM    552  CA  TYR A  35      31.357  -4.703 -12.203  1.00  0.81           C  
ATOM    553  C   TYR A  35      30.612  -5.792 -12.970  1.00  0.81           C  
ATOM    554  O   TYR A  35      30.503  -5.738 -14.195  1.00  0.81           O  
ATOM    555  CB  TYR A  35      30.337  -3.847 -11.442  1.00  0.81           C  
ATOM    556  CG  TYR A  35      30.923  -2.714 -10.626  1.00  0.81           C  
ATOM    557  CD1 TYR A  35      31.005  -1.447 -11.171  1.00  0.81           C  
ATOM    558  CD2 TYR A  35      31.402  -2.944  -9.364  1.00  0.81           C  
ATOM    559  CE1 TYR A  35      31.553  -0.405 -10.450  1.00  0.81           C  
ATOM    560  CE2 TYR A  35      31.964  -1.918  -8.638  1.00  0.81           C  
ATOM    561  CZ  TYR A  35      32.036  -0.647  -9.175  1.00  0.81           C  
ATOM    562  OH  TYR A  35      32.592   0.376  -8.448  1.00  0.81           O  
ATOM    563  H   TYR A  35      31.729  -3.508 -13.920  1.00  0.81           H  
ATOM    564  HA  TYR A  35      32.004  -5.190 -11.482  1.00  0.81           H  
ATOM    565 1HB  TYR A  35      29.618  -3.426 -12.148  1.00  0.81           H  
ATOM    566 2HB  TYR A  35      29.792  -4.492 -10.777  1.00  0.81           H  
ATOM    567  HD1 TYR A  35      30.633  -1.274 -12.169  1.00  0.81           H  
ATOM    568  HD2 TYR A  35      31.341  -3.937  -8.945  1.00  0.81           H  
ATOM    569  HE1 TYR A  35      31.608   0.596 -10.887  1.00  0.81           H  
ATOM    570  HE2 TYR A  35      32.349  -2.107  -7.638  1.00  0.81           H  
ATOM    571  HH  TYR A  35      32.465   1.208  -8.923  1.00  0.81           H  
ATOM    572  N   GLN A  36      30.125  -6.791 -12.243  1.00  0.76           N  
ATOM    573  CA  GLN A  36      29.272  -7.853 -12.800  1.00  0.76           C  
ATOM    574  C   GLN A  36      28.056  -8.078 -11.925  1.00  0.76           C  
ATOM    575  O   GLN A  36      28.103  -7.834 -10.716  1.00  0.76           O  
ATOM    576  CB  GLN A  36      30.027  -9.164 -12.956  1.00  0.76           C  
ATOM    577  CG  GLN A  36      31.116  -9.113 -13.988  1.00  0.76           C  
ATOM    578  CD  GLN A  36      31.957 -10.366 -14.067  1.00  0.76           C  
ATOM    579  OE1 GLN A  36      32.107 -10.978 -15.129  1.00  0.76           O  
ATOM    580  NE2 GLN A  36      32.511 -10.748 -12.929  1.00  0.76           N  
ATOM    581  H   GLN A  36      30.329  -6.784 -11.245  1.00  0.76           H  
ATOM    582  HA  GLN A  36      28.919  -7.540 -13.785  1.00  0.76           H  
ATOM    583 1HB  GLN A  36      30.467  -9.451 -11.999  1.00  0.76           H  
ATOM    584 2HB  GLN A  36      29.321  -9.924 -13.234  1.00  0.76           H  
ATOM    585 1HG  GLN A  36      30.639  -8.973 -14.959  1.00  0.76           H  
ATOM    586 2HG  GLN A  36      31.758  -8.279 -13.791  1.00  0.76           H  
ATOM    587 1HE2 GLN A  36      33.148 -11.543 -12.888  1.00  0.76           H  
ATOM    588 2HE2 GLN A  36      32.330 -10.246 -12.089  1.00  0.76           H  
ATOM    589  N   ARG A  37      26.954  -8.527 -12.529  1.00  0.73           N  
ATOM    590  CA  ARG A  37      25.747  -8.788 -11.751  1.00  0.73           C  
ATOM    591  C   ARG A  37      25.512 -10.263 -11.541  1.00  0.73           C  
ATOM    592  O   ARG A  37      25.593 -11.051 -12.472  1.00  0.73           O  
ATOM    593  CB  ARG A  37      24.517  -8.177 -12.424  1.00  0.73           C  
ATOM    594  CG  ARG A  37      23.198  -8.319 -11.653  1.00  0.73           C  
ATOM    595  CD  ARG A  37      22.069  -7.577 -12.317  1.00  0.73           C  
ATOM    596  NE  ARG A  37      21.621  -8.201 -13.544  1.00  0.73           N  
ATOM    597  CZ  ARG A  37      20.595  -7.745 -14.295  1.00  0.73           C  
ATOM    598  NH1 ARG A  37      19.950  -6.659 -13.929  1.00  0.73           N  
ATOM    599  NH2 ARG A  37      20.231  -8.386 -15.396  1.00  0.73           N  
ATOM    600  H   ARG A  37      26.953  -8.707 -13.537  1.00  0.73           H  
ATOM    601  HA  ARG A  37      25.862  -8.328 -10.776  1.00  0.73           H  
ATOM    602 1HB  ARG A  37      24.678  -7.122 -12.585  1.00  0.73           H  
ATOM    603 2HB  ARG A  37      24.378  -8.631 -13.396  1.00  0.73           H  
ATOM    604 1HG  ARG A  37      22.918  -9.372 -11.621  1.00  0.73           H  
ATOM    605 2HG  ARG A  37      23.311  -7.959 -10.633  1.00  0.73           H  
ATOM    606 1HD  ARG A  37      21.227  -7.521 -11.656  1.00  0.73           H  
ATOM    607 2HD  ARG A  37      22.402  -6.567 -12.554  1.00  0.73           H  
ATOM    608  HE  ARG A  37      22.093  -9.037 -13.845  1.00  0.73           H  
ATOM    609 1HH1 ARG A  37      20.220  -6.166 -13.085  1.00  0.73           H  
ATOM    610 2HH1 ARG A  37      19.182  -6.317 -14.485  1.00  0.73           H  
ATOM    611 1HH2 ARG A  37      20.709  -9.228 -15.681  1.00  0.73           H  
ATOM    612 2HH2 ARG A  37      19.460  -8.038 -15.949  1.00  0.73           H  
ATOM    613  N   HIS A  38      25.136 -10.641 -10.342  1.00  0.72           N  
ATOM    614  CA  HIS A  38      24.799 -12.025 -10.104  1.00  0.72           C  
ATOM    615  C   HIS A  38      23.391 -12.078  -9.584  1.00  0.72           C  
ATOM    616  O   HIS A  38      23.015 -11.318  -8.695  1.00  0.72           O  
ATOM    617  CB  HIS A  38      25.740 -12.644  -9.073  1.00  0.72           C  
ATOM    618  CG  HIS A  38      27.166 -12.661  -9.492  1.00  0.72           C  
ATOM    619  ND1 HIS A  38      27.954 -11.542  -9.428  1.00  0.72           N  
ATOM    620  CD2 HIS A  38      27.961 -13.654  -9.962  1.00  0.72           C  
ATOM    621  CE1 HIS A  38      29.164 -11.834  -9.849  1.00  0.72           C  
ATOM    622  NE2 HIS A  38      29.195 -13.114 -10.175  1.00  0.72           N  
ATOM    623  H   HIS A  38      25.119  -9.972  -9.580  1.00  0.72           H  
ATOM    624  HA  HIS A  38      24.851 -12.603 -11.023  1.00  0.72           H  
ATOM    625 1HB  HIS A  38      25.668 -12.081  -8.143  1.00  0.72           H  
ATOM    626 2HB  HIS A  38      25.427 -13.661  -8.859  1.00  0.72           H  
ATOM    627  HD1 HIS A  38      27.652 -10.636  -9.113  1.00  0.72           H  
ATOM    628  HD2 HIS A  38      27.800 -14.706 -10.174  1.00  0.72           H  
ATOM    629  HE1 HIS A  38      29.934 -11.070  -9.881  1.00  0.72           H  
ATOM    630  N   ILE A  39      22.599 -12.966 -10.135  1.00  0.72           N  
ATOM    631  CA  ILE A  39      21.255 -13.081  -9.639  1.00  0.72           C  
ATOM    632  C   ILE A  39      21.239 -14.278  -8.747  1.00  0.72           C  
ATOM    633  O   ILE A  39      21.610 -15.381  -9.177  1.00  0.72           O  
ATOM    634  CB  ILE A  39      20.241 -13.206 -10.773  1.00  0.72           C  
ATOM    635  CG1 ILE A  39      20.259 -11.901 -11.615  1.00  0.72           C  
ATOM    636  CG2 ILE A  39      18.848 -13.483 -10.174  1.00  0.72           C  
ATOM    637  CD1 ILE A  39      21.351 -11.850 -12.688  1.00  0.72           C  
ATOM    638  H   ILE A  39      22.935 -13.550 -10.895  1.00  0.72           H  
ATOM    639  HA  ILE A  39      20.998 -12.206  -9.047  1.00  0.72           H  
ATOM    640  HB  ILE A  39      20.525 -14.026 -11.432  1.00  0.72           H  
ATOM    641 1HG1 ILE A  39      19.292 -11.780 -12.097  1.00  0.72           H  
ATOM    642 2HG1 ILE A  39      20.424 -11.060 -10.946  1.00  0.72           H  
ATOM    643 1HG2 ILE A  39      18.118 -13.577 -10.974  1.00  0.72           H  
ATOM    644 2HG2 ILE A  39      18.872 -14.414  -9.598  1.00  0.72           H  
ATOM    645 3HG2 ILE A  39      18.564 -12.667  -9.516  1.00  0.72           H  
ATOM    646 1HD1 ILE A  39      21.288 -10.913 -13.216  1.00  0.72           H  
ATOM    647 2HD1 ILE A  39      22.334 -11.939 -12.236  1.00  0.72           H  
ATOM    648 3HD1 ILE A  39      21.213 -12.661 -13.390  1.00  0.72           H  
ATOM    649  N   LEU A  40      20.873 -14.017  -7.498  1.00  0.74           N  
ATOM    650  CA  LEU A  40      20.870 -15.008  -6.449  1.00  0.74           C  
ATOM    651  C   LEU A  40      19.456 -15.232  -5.943  1.00  0.74           C  
ATOM    652  O   LEU A  40      18.625 -14.339  -6.053  1.00  0.74           O  
ATOM    653  CB  LEU A  40      21.755 -14.568  -5.290  1.00  0.74           C  
ATOM    654  CG  LEU A  40      23.191 -14.196  -5.604  1.00  0.74           C  
ATOM    655  CD1 LEU A  40      23.830 -13.816  -4.346  1.00  0.74           C  
ATOM    656  CD2 LEU A  40      23.893 -15.313  -6.252  1.00  0.74           C  
ATOM    657  H   LEU A  40      20.567 -13.069  -7.278  1.00  0.74           H  
ATOM    658  HA  LEU A  40      21.252 -15.933  -6.858  1.00  0.74           H  
ATOM    659 1HB  LEU A  40      21.288 -13.711  -4.808  1.00  0.74           H  
ATOM    660 2HB  LEU A  40      21.793 -15.377  -4.589  1.00  0.74           H  
ATOM    661  HG  LEU A  40      23.208 -13.324  -6.264  1.00  0.74           H  
ATOM    662 1HD1 LEU A  40      24.852 -13.515  -4.540  1.00  0.74           H  
ATOM    663 2HD1 LEU A  40      23.280 -13.006  -3.913  1.00  0.74           H  
ATOM    664 3HD1 LEU A  40      23.822 -14.662  -3.664  1.00  0.74           H  
ATOM    665 1HD2 LEU A  40      24.922 -15.030  -6.461  1.00  0.74           H  
ATOM    666 2HD2 LEU A  40      23.875 -16.185  -5.600  1.00  0.74           H  
ATOM    667 3HD2 LEU A  40      23.383 -15.532  -7.169  1.00  0.74           H  
ATOM    668  N   ASN A  41      19.187 -16.388  -5.343  1.00  0.78           N  
ATOM    669  CA  ASN A  41      17.859 -16.671  -4.790  1.00  0.78           C  
ATOM    670  C   ASN A  41      17.916 -17.271  -3.379  1.00  0.78           C  
ATOM    671  O   ASN A  41      18.424 -18.378  -3.183  1.00  0.78           O  
ATOM    672  CB  ASN A  41      17.104 -17.550  -5.780  1.00  0.78           C  
ATOM    673  CG  ASN A  41      15.668 -17.851  -5.448  1.00  0.78           C  
ATOM    674  OD1 ASN A  41      15.205 -17.746  -4.313  1.00  0.78           O  
ATOM    675  ND2 ASN A  41      14.939 -18.232  -6.470  1.00  0.78           N  
ATOM    676  H   ASN A  41      19.911 -17.101  -5.331  1.00  0.78           H  
ATOM    677  HA  ASN A  41      17.327 -15.733  -4.692  1.00  0.78           H  
ATOM    678 1HB  ASN A  41      17.120 -17.054  -6.752  1.00  0.78           H  
ATOM    679 2HB  ASN A  41      17.639 -18.493  -5.901  1.00  0.78           H  
ATOM    680 1HD2 ASN A  41      13.974 -18.456  -6.352  1.00  0.78           H  
ATOM    681 2HD2 ASN A  41      15.379 -18.304  -7.390  1.00  0.78           H  
ATOM    682  N   SER A  42      17.507 -16.484  -2.375  1.00  0.84           N  
ATOM    683  CA  SER A  42      17.588 -16.935  -0.976  1.00  0.84           C  
ATOM    684  C   SER A  42      16.327 -17.615  -0.508  1.00  0.84           C  
ATOM    685  O   SER A  42      15.216 -17.155  -0.774  1.00  0.84           O  
ATOM    686  CB  SER A  42      17.857 -15.812  -0.003  1.00  0.84           C  
ATOM    687  OG  SER A  42      17.781 -16.297   1.327  1.00  0.84           O  
ATOM    688  H   SER A  42      17.073 -15.588  -2.607  1.00  0.84           H  
ATOM    689  HA  SER A  42      18.401 -17.654  -0.893  1.00  0.84           H  
ATOM    690 1HB  SER A  42      18.845 -15.407  -0.174  1.00  0.84           H  
ATOM    691 2HB  SER A  42      17.140 -15.013  -0.151  1.00  0.84           H  
ATOM    692  HG  SER A  42      18.595 -16.827   1.451  1.00  0.84           H  
ATOM    693  N   GLU A  43      16.491 -18.614   0.342  1.00  0.91           N  
ATOM    694  CA  GLU A  43      15.362 -19.336   0.910  1.00  0.91           C  
ATOM    695  C   GLU A  43      14.467 -18.426   1.765  1.00  0.91           C  
ATOM    696  O   GLU A  43      13.298 -18.738   1.995  1.00  0.91           O  
ATOM    697  CB  GLU A  43      15.882 -20.509   1.749  1.00  0.91           C  
ATOM    698  CG  GLU A  43      16.604 -21.584   0.918  1.00  0.91           C  
ATOM    699  CD  GLU A  43      17.159 -22.745   1.738  1.00  0.91           C  
ATOM    700  OE1 GLU A  43      16.930 -22.765   2.924  1.00  0.91           O  
ATOM    701  OE2 GLU A  43      17.835 -23.599   1.178  1.00  0.91           O  
ATOM    702  H   GLU A  43      17.431 -18.918   0.560  1.00  0.91           H  
ATOM    703  HA  GLU A  43      14.761 -19.729   0.089  1.00  0.91           H  
ATOM    704 1HB  GLU A  43      16.578 -20.137   2.502  1.00  0.91           H  
ATOM    705 2HB  GLU A  43      15.051 -20.981   2.271  1.00  0.91           H  
ATOM    706 1HG  GLU A  43      15.916 -21.975   0.168  1.00  0.91           H  
ATOM    707 2HG  GLU A  43      17.421 -21.092   0.397  1.00  0.91           H  
ATOM    708  N   LYS A  44      15.030 -17.323   2.274  1.00  0.97           N  
ATOM    709  CA  LYS A  44      14.278 -16.402   3.121  1.00  0.97           C  
ATOM    710  C   LYS A  44      13.659 -15.215   2.374  1.00  0.97           C  
ATOM    711  O   LYS A  44      12.949 -14.417   2.988  1.00  0.97           O  
ATOM    712  CB  LYS A  44      15.174 -15.844   4.225  1.00  0.97           C  
ATOM    713  CG  LYS A  44      15.681 -16.863   5.225  1.00  0.97           C  
ATOM    714  CD  LYS A  44      16.526 -16.181   6.295  1.00  0.97           C  
ATOM    715  CE  LYS A  44      17.037 -17.170   7.332  1.00  0.97           C  
ATOM    716  NZ  LYS A  44      17.865 -16.495   8.371  1.00  0.97           N  
ATOM    717  H   LYS A  44      15.996 -17.097   2.034  1.00  0.97           H  
ATOM    718  HA  LYS A  44      13.463 -16.959   3.583  1.00  0.97           H  
ATOM    719 1HB  LYS A  44      16.043 -15.356   3.770  1.00  0.97           H  
ATOM    720 2HB  LYS A  44      14.629 -15.083   4.776  1.00  0.97           H  
ATOM    721 1HG  LYS A  44      14.835 -17.366   5.696  1.00  0.97           H  
ATOM    722 2HG  LYS A  44      16.284 -17.609   4.708  1.00  0.97           H  
ATOM    723 1HD  LYS A  44      17.381 -15.690   5.821  1.00  0.97           H  
ATOM    724 2HD  LYS A  44      15.930 -15.418   6.798  1.00  0.97           H  
ATOM    725 1HE  LYS A  44      16.189 -17.655   7.814  1.00  0.97           H  
ATOM    726 2HE  LYS A  44      17.642 -17.929   6.835  1.00  0.97           H  
ATOM    727 1HZ  LYS A  44      18.188 -17.178   9.042  1.00  0.97           H  
ATOM    728 2HZ  LYS A  44      18.660 -16.049   7.934  1.00  0.97           H  
ATOM    729 3HZ  LYS A  44      17.308 -15.795   8.843  1.00  0.97           H  
ATOM    730  N   HIS A  45      13.984 -15.048   1.088  1.00  1.01           N  
ATOM    731  CA  HIS A  45      13.541 -13.864   0.343  1.00  1.01           C  
ATOM    732  C   HIS A  45      13.052 -14.118  -1.078  1.00  1.01           C  
ATOM    733  O   HIS A  45      12.129 -13.451  -1.551  1.00  1.01           O  
ATOM    734  CB  HIS A  45      14.677 -12.845   0.262  1.00  1.01           C  
ATOM    735  CG  HIS A  45      14.341 -11.558  -0.424  1.00  1.01           C  
ATOM    736  ND1 HIS A  45      13.533 -10.587   0.144  1.00  1.01           N  
ATOM    737  CD2 HIS A  45      14.714 -11.076  -1.629  1.00  1.01           C  
ATOM    738  CE1 HIS A  45      13.438  -9.566  -0.685  1.00  1.01           C  
ATOM    739  NE2 HIS A  45      14.139  -9.842  -1.760  1.00  1.01           N  
ATOM    740  H   HIS A  45      14.526 -15.762   0.607  1.00  1.01           H  
ATOM    741  HA  HIS A  45      12.716 -13.401   0.881  1.00  1.01           H  
ATOM    742 1HB  HIS A  45      15.024 -12.623   1.260  1.00  1.01           H  
ATOM    743 2HB  HIS A  45      15.511 -13.288  -0.280  1.00  1.01           H  
ATOM    744  HD2 HIS A  45      15.358 -11.573  -2.359  1.00  1.01           H  
ATOM    745  HE1 HIS A  45      12.876  -8.649  -0.512  1.00  1.01           H  
ATOM    746  HE2 HIS A  45      14.247  -9.244  -2.557  1.00  1.01           H  
ATOM    747  N   GLY A  46      13.729 -15.007  -1.796  1.00  1.02           N  
ATOM    748  CA  GLY A  46      13.532 -15.112  -3.226  1.00  1.02           C  
ATOM    749  C   GLY A  46      14.682 -14.406  -3.944  1.00  1.02           C  
ATOM    750  O   GLY A  46      15.789 -14.269  -3.404  1.00  1.02           O  
ATOM    751  H   GLY A  46      14.414 -15.614  -1.364  1.00  1.02           H  
ATOM    752 1HA  GLY A  46      13.488 -16.159  -3.513  1.00  1.02           H  
ATOM    753 2HA  GLY A  46      12.584 -14.658  -3.506  1.00  1.02           H  
ATOM    754  N   ALA A  47      14.465 -14.065  -5.209  1.00  0.99           N  
ATOM    755  CA  ALA A  47      15.540 -13.524  -6.034  1.00  0.99           C  
ATOM    756  C   ALA A  47      16.015 -12.148  -5.597  1.00  0.99           C  
ATOM    757  O   ALA A  47      15.213 -11.323  -5.167  1.00  0.99           O  
ATOM    758  CB  ALA A  47      15.114 -13.432  -7.481  1.00  0.99           C  
ATOM    759  H   ALA A  47      13.544 -14.185  -5.605  1.00  0.99           H  
ATOM    760  HA  ALA A  47      16.363 -14.208  -5.972  1.00  0.99           H  
ATOM    761 1HB  ALA A  47      15.956 -13.070  -8.076  1.00  0.99           H  
ATOM    762 2HB  ALA A  47      14.815 -14.419  -7.836  1.00  0.99           H  
ATOM    763 3HB  ALA A  47      14.280 -12.741  -7.570  1.00  0.99           H  
ATOM    764  N   PHE A  48      17.306 -11.886  -5.797  1.00  0.94           N  
ATOM    765  CA  PHE A  48      17.884 -10.549  -5.646  1.00  0.94           C  
ATOM    766  C   PHE A  48      19.091 -10.393  -6.564  1.00  0.94           C  
ATOM    767  O   PHE A  48      19.639 -11.382  -7.063  1.00  0.94           O  
ATOM    768  CB  PHE A  48      18.176 -10.214  -4.171  1.00  0.94           C  
ATOM    769  CG  PHE A  48      19.169 -11.023  -3.426  1.00  0.94           C  
ATOM    770  CD1 PHE A  48      20.454 -10.577  -3.268  1.00  0.94           C  
ATOM    771  CD2 PHE A  48      18.809 -12.244  -2.866  1.00  0.94           C  
ATOM    772  CE1 PHE A  48      21.358 -11.309  -2.548  1.00  0.94           C  
ATOM    773  CE2 PHE A  48      19.724 -12.986  -2.159  1.00  0.94           C  
ATOM    774  CZ  PHE A  48      20.998 -12.517  -1.994  1.00  0.94           C  
ATOM    775  H   PHE A  48      17.900 -12.661  -6.076  1.00  0.94           H  
ATOM    776  HA  PHE A  48      17.140  -9.836  -5.977  1.00  0.94           H  
ATOM    777 1HB  PHE A  48      18.500  -9.171  -4.119  1.00  0.94           H  
ATOM    778 2HB  PHE A  48      17.240 -10.266  -3.617  1.00  0.94           H  
ATOM    779  HD1 PHE A  48      20.741  -9.619  -3.708  1.00  0.94           H  
ATOM    780  HD2 PHE A  48      17.786 -12.611  -2.992  1.00  0.94           H  
ATOM    781  HE1 PHE A  48      22.356 -10.930  -2.416  1.00  0.94           H  
ATOM    782  HE2 PHE A  48      19.437 -13.933  -1.730  1.00  0.94           H  
ATOM    783  HZ  PHE A  48      21.723 -13.102  -1.427  1.00  0.94           H  
ATOM    784  N   HIS A  49      19.499  -9.155  -6.823  1.00  0.87           N  
ATOM    785  CA  HIS A  49      20.624  -8.918  -7.727  1.00  0.87           C  
ATOM    786  C   HIS A  49      21.821  -8.365  -6.980  1.00  0.87           C  
ATOM    787  O   HIS A  49      21.727  -7.316  -6.343  1.00  0.87           O  
ATOM    788  CB  HIS A  49      20.238  -7.905  -8.818  1.00  0.87           C  
ATOM    789  CG  HIS A  49      19.099  -8.322  -9.744  1.00  0.87           C  
ATOM    790  ND1 HIS A  49      18.592  -7.477 -10.713  1.00  0.87           N  
ATOM    791  CD2 HIS A  49      18.376  -9.464  -9.838  1.00  0.87           C  
ATOM    792  CE1 HIS A  49      17.614  -8.083 -11.358  1.00  0.87           C  
ATOM    793  NE2 HIS A  49      17.463  -9.287 -10.848  1.00  0.87           N  
ATOM    794  H   HIS A  49      19.051  -8.354  -6.382  1.00  0.87           H  
ATOM    795  HA  HIS A  49      20.928  -9.848  -8.204  1.00  0.87           H  
ATOM    796 1HB  HIS A  49      19.942  -6.968  -8.335  1.00  0.87           H  
ATOM    797 2HB  HIS A  49      21.113  -7.689  -9.407  1.00  0.87           H  
ATOM    798  HD2 HIS A  49      18.489 -10.354  -9.241  1.00  0.87           H  
ATOM    799  HE1 HIS A  49      17.031  -7.658 -12.174  1.00  0.87           H  
ATOM    800  HE2 HIS A  49      16.788  -9.975 -11.150  1.00  0.87           H  
ATOM    801  N   VAL A  50      22.960  -9.032  -7.110  1.00  0.81           N  
ATOM    802  CA  VAL A  50      24.140  -8.589  -6.409  1.00  0.81           C  
ATOM    803  C   VAL A  50      25.178  -8.073  -7.379  1.00  0.81           C  
ATOM    804  O   VAL A  50      25.543  -8.758  -8.334  1.00  0.81           O  
ATOM    805  CB  VAL A  50      24.780  -9.730  -5.605  1.00  0.81           C  
ATOM    806  CG1 VAL A  50      25.999  -9.197  -4.891  1.00  0.81           C  
ATOM    807  CG2 VAL A  50      23.839 -10.289  -4.646  1.00  0.81           C  
ATOM    808  H   VAL A  50      22.990  -9.875  -7.664  1.00  0.81           H  
ATOM    809  HA  VAL A  50      23.861  -7.802  -5.730  1.00  0.81           H  
ATOM    810  HB  VAL A  50      25.108 -10.513  -6.286  1.00  0.81           H  
ATOM    811 1HG1 VAL A  50      26.470  -9.987  -4.332  1.00  0.81           H  
ATOM    812 2HG1 VAL A  50      26.698  -8.803  -5.606  1.00  0.81           H  
ATOM    813 3HG1 VAL A  50      25.696  -8.401  -4.210  1.00  0.81           H  
ATOM    814 1HG2 VAL A  50      24.342 -11.065  -4.102  1.00  0.81           H  
ATOM    815 2HG2 VAL A  50      23.527  -9.536  -3.969  1.00  0.81           H  
ATOM    816 3HG2 VAL A  50      22.971 -10.695  -5.171  1.00  0.81           H  
ATOM    817  N   ILE A  51      25.654  -6.866  -7.144  1.00  0.77           N  
ATOM    818  CA  ILE A  51      26.674  -6.301  -8.000  1.00  0.77           C  
ATOM    819  C   ILE A  51      28.005  -6.470  -7.288  1.00  0.77           C  
ATOM    820  O   ILE A  51      28.110  -6.152  -6.107  1.00  0.77           O  
ATOM    821  CB  ILE A  51      26.405  -4.813  -8.300  1.00  0.77           C  
ATOM    822  CG1 ILE A  51      25.002  -4.623  -8.866  1.00  0.77           C  
ATOM    823  CG2 ILE A  51      27.434  -4.312  -9.290  1.00  0.77           C  
ATOM    824  CD1 ILE A  51      24.757  -5.393 -10.105  1.00  0.77           C  
ATOM    825  H   ILE A  51      25.291  -6.341  -6.354  1.00  0.77           H  
ATOM    826  HA  ILE A  51      26.709  -6.847  -8.939  1.00  0.77           H  
ATOM    827  HB  ILE A  51      26.462  -4.233  -7.384  1.00  0.77           H  
ATOM    828 1HG1 ILE A  51      24.273  -4.932  -8.110  1.00  0.77           H  
ATOM    829 2HG1 ILE A  51      24.850  -3.564  -9.081  1.00  0.77           H  
ATOM    830 1HG2 ILE A  51      27.252  -3.271  -9.521  1.00  0.77           H  
ATOM    831 2HG2 ILE A  51      28.430  -4.423  -8.861  1.00  0.77           H  
ATOM    832 3HG2 ILE A  51      27.366  -4.900 -10.206  1.00  0.77           H  
ATOM    833 1HD1 ILE A  51      23.742  -5.216 -10.456  1.00  0.77           H  
ATOM    834 2HD1 ILE A  51      25.462  -5.089 -10.862  1.00  0.77           H  
ATOM    835 3HD1 ILE A  51      24.892  -6.434  -9.883  1.00  0.77           H  
ATOM    836  N   THR A  52      28.995  -7.021  -7.971  1.00  0.75           N  
ATOM    837  CA  THR A  52      30.303  -7.193  -7.346  1.00  0.75           C  
ATOM    838  C   THR A  52      31.331  -6.663  -8.349  1.00  0.75           C  
ATOM    839  O   THR A  52      31.002  -6.525  -9.527  1.00  0.75           O  
ATOM    840  CB  THR A  52      30.608  -8.686  -7.026  1.00  0.75           C  
ATOM    841  OG1 THR A  52      30.800  -9.398  -8.241  1.00  0.75           O  
ATOM    842  CG2 THR A  52      29.481  -9.340  -6.260  1.00  0.75           C  
ATOM    843  H   THR A  52      28.825  -7.302  -8.938  1.00  0.75           H  
ATOM    844  HA  THR A  52      30.331  -6.614  -6.428  1.00  0.75           H  
ATOM    845  HB  THR A  52      31.493  -8.764  -6.420  1.00  0.75           H  
ATOM    846  HG1 THR A  52      31.612  -9.064  -8.673  1.00  0.75           H  
ATOM    847 1HG2 THR A  52      29.737 -10.370  -6.057  1.00  0.75           H  
ATOM    848 2HG2 THR A  52      29.339  -8.807  -5.330  1.00  0.75           H  
ATOM    849 3HG2 THR A  52      28.570  -9.305  -6.854  1.00  0.75           H  
ATOM    850  N   PRO A  53      32.587  -6.393  -7.967  1.00  0.76           N  
ATOM    851  CA  PRO A  53      33.655  -6.012  -8.879  1.00  0.76           C  
ATOM    852  C   PRO A  53      33.788  -7.114  -9.918  1.00  0.76           C  
ATOM    853  O   PRO A  53      33.511  -8.284  -9.621  1.00  0.76           O  
ATOM    854  CB  PRO A  53      34.872  -5.896  -7.959  1.00  0.76           C  
ATOM    855  CG  PRO A  53      34.275  -5.604  -6.580  1.00  0.76           C  
ATOM    856  CD  PRO A  53      32.991  -6.402  -6.538  1.00  0.76           C  
ATOM    857  HA  PRO A  53      33.424  -5.048  -9.358  1.00  0.76           H  
ATOM    858 1HB  PRO A  53      35.451  -6.829  -7.986  1.00  0.76           H  
ATOM    859 2HB  PRO A  53      35.535  -5.095  -8.318  1.00  0.76           H  
ATOM    860 1HG  PRO A  53      34.977  -5.903  -5.784  1.00  0.76           H  
ATOM    861 2HG  PRO A  53      34.103  -4.525  -6.462  1.00  0.76           H  
ATOM    862 1HD  PRO A  53      33.222  -7.414  -6.188  1.00  0.76           H  
ATOM    863 2HD  PRO A  53      32.277  -5.898  -5.884  1.00  0.76           H  
ATOM    864  N   ALA A  54      34.220  -6.769 -11.129  1.00  0.78           N  
ATOM    865  CA  ALA A  54      34.277  -7.748 -12.224  1.00  0.78           C  
ATOM    866  C   ALA A  54      35.390  -8.795 -12.132  1.00  0.78           C  
ATOM    867  O   ALA A  54      36.330  -8.808 -12.927  1.00  0.78           O  
ATOM    868  CB  ALA A  54      34.418  -7.033 -13.551  1.00  0.78           C  
ATOM    869  H   ALA A  54      34.421  -5.788 -11.324  1.00  0.78           H  
ATOM    870  HA  ALA A  54      33.336  -8.277 -12.207  1.00  0.78           H  
ATOM    871 1HB  ALA A  54      34.393  -7.765 -14.358  1.00  0.78           H  
ATOM    872 2HB  ALA A  54      33.600  -6.337 -13.676  1.00  0.78           H  
ATOM    873 3HB  ALA A  54      35.362  -6.495 -13.574  1.00  0.78           H  
ATOM    874  N   SER A  55      35.232  -9.686 -11.164  1.00  0.81           N  
ATOM    875  CA  SER A  55      36.098 -10.826 -10.896  1.00  0.81           C  
ATOM    876  C   SER A  55      36.029 -11.870 -11.998  1.00  0.81           C  
ATOM    877  O   SER A  55      34.986 -12.087 -12.624  1.00  0.81           O  
ATOM    878  CB  SER A  55      35.745 -11.492  -9.587  1.00  0.81           C  
ATOM    879  OG  SER A  55      36.523 -12.656  -9.398  1.00  0.81           O  
ATOM    880  H   SER A  55      34.436  -9.530 -10.554  1.00  0.81           H  
ATOM    881  HA  SER A  55      37.125 -10.465 -10.837  1.00  0.81           H  
ATOM    882 1HB  SER A  55      35.916 -10.796  -8.767  1.00  0.81           H  
ATOM    883 2HB  SER A  55      34.686 -11.752  -9.584  1.00  0.81           H  
ATOM    884  HG  SER A  55      36.291 -12.982  -8.521  1.00  0.81           H  
ATOM    885  N   THR A  56      37.137 -12.570 -12.201  1.00  0.83           N  
ATOM    886  CA  THR A  56      37.176 -13.649 -13.177  1.00  0.83           C  
ATOM    887  C   THR A  56      36.487 -14.926 -12.660  1.00  0.83           C  
ATOM    888  O   THR A  56      36.262 -15.867 -13.426  1.00  0.83           O  
ATOM    889  CB  THR A  56      38.629 -13.959 -13.578  1.00  0.83           C  
ATOM    890  OG1 THR A  56      39.371 -14.370 -12.424  1.00  0.83           O  
ATOM    891  CG2 THR A  56      39.273 -12.715 -14.164  1.00  0.83           C  
ATOM    892  H   THR A  56      37.962 -12.353 -11.659  1.00  0.83           H  
ATOM    893  HA  THR A  56      36.640 -13.321 -14.067  1.00  0.83           H  
ATOM    894  HB  THR A  56      38.642 -14.759 -14.316  1.00  0.83           H  
ATOM    895  HG1 THR A  56      38.996 -15.187 -12.078  1.00  0.83           H  
ATOM    896 1HG2 THR A  56      40.303 -12.935 -14.446  1.00  0.83           H  
ATOM    897 2HG2 THR A  56      38.714 -12.397 -15.044  1.00  0.83           H  
ATOM    898 3HG2 THR A  56      39.262 -11.917 -13.421  1.00  0.83           H  
ATOM    899  N   THR A  57      36.159 -14.963 -11.362  1.00  0.83           N  
ATOM    900  CA  THR A  57      35.484 -16.127 -10.798  1.00  0.83           C  
ATOM    901  C   THR A  57      33.974 -16.043 -10.962  1.00  0.83           C  
ATOM    902  O   THR A  57      33.338 -15.091 -10.509  1.00  0.83           O  
ATOM    903  CB  THR A  57      35.788 -16.294  -9.294  1.00  0.83           C  
ATOM    904  OG1 THR A  57      37.196 -16.514  -9.100  1.00  0.83           O  
ATOM    905  CG2 THR A  57      34.977 -17.470  -8.702  1.00  0.83           C  
ATOM    906  H   THR A  57      36.359 -14.162 -10.767  1.00  0.83           H  
ATOM    907  HA  THR A  57      35.829 -17.017 -11.324  1.00  0.83           H  
ATOM    908  HB  THR A  57      35.506 -15.380  -8.773  1.00  0.83           H  
ATOM    909  HG1 THR A  57      37.379 -16.611  -8.160  1.00  0.83           H  
ATOM    910 1HG2 THR A  57      35.195 -17.566  -7.640  1.00  0.83           H  
ATOM    911 2HG2 THR A  57      33.909 -17.286  -8.833  1.00  0.83           H  
ATOM    912 3HG2 THR A  57      35.247 -18.393  -9.212  1.00  0.83           H  
ATOM    913  N   VAL A  58      33.405 -17.070 -11.574  1.00  0.81           N  
ATOM    914  CA  VAL A  58      31.970 -17.164 -11.779  1.00  0.81           C  
ATOM    915  C   VAL A  58      31.500 -18.438 -11.105  1.00  0.81           C  
ATOM    916  O   VAL A  58      32.137 -19.485 -11.226  1.00  0.81           O  
ATOM    917  CB  VAL A  58      31.602 -17.144 -13.275  1.00  0.81           C  
ATOM    918  CG1 VAL A  58      30.074 -17.284 -13.444  1.00  0.81           C  
ATOM    919  CG2 VAL A  58      32.093 -15.830 -13.897  1.00  0.81           C  
ATOM    920  H   VAL A  58      34.000 -17.809 -11.922  1.00  0.81           H  
ATOM    921  HA  VAL A  58      31.481 -16.316 -11.296  1.00  0.81           H  
ATOM    922  HB  VAL A  58      32.072 -17.989 -13.777  1.00  0.81           H  
ATOM    923 1HG1 VAL A  58      29.822 -17.273 -14.503  1.00  0.81           H  
ATOM    924 2HG1 VAL A  58      29.737 -18.222 -13.009  1.00  0.81           H  
ATOM    925 3HG1 VAL A  58      29.571 -16.453 -12.945  1.00  0.81           H  
ATOM    926 1HG2 VAL A  58      31.840 -15.810 -14.955  1.00  0.81           H  
ATOM    927 2HG2 VAL A  58      31.614 -14.986 -13.392  1.00  0.81           H  
ATOM    928 3HG2 VAL A  58      33.176 -15.746 -13.787  1.00  0.81           H  
ATOM    929  N   PHE A  59      30.425 -18.339 -10.355  1.00  0.77           N  
ATOM    930  CA  PHE A  59      29.927 -19.470  -9.603  1.00  0.77           C  
ATOM    931  C   PHE A  59      29.089 -20.378 -10.509  1.00  0.77           C  
ATOM    932  O   PHE A  59      28.479 -19.875 -11.447  1.00  0.77           O  
ATOM    933  CB  PHE A  59      29.139 -18.911  -8.440  1.00  0.77           C  
ATOM    934  CG  PHE A  59      30.068 -18.217  -7.540  1.00  0.77           C  
ATOM    935  CD1 PHE A  59      30.384 -16.898  -7.804  1.00  0.77           C  
ATOM    936  CD2 PHE A  59      30.664 -18.849  -6.466  1.00  0.77           C  
ATOM    937  CE1 PHE A  59      31.279 -16.226  -7.025  1.00  0.77           C  
ATOM    938  CE2 PHE A  59      31.560 -18.162  -5.672  1.00  0.77           C  
ATOM    939  CZ  PHE A  59      31.867 -16.857  -5.957  1.00  0.77           C  
ATOM    940  H   PHE A  59      29.945 -17.451 -10.299  1.00  0.77           H  
ATOM    941  HA  PHE A  59      30.788 -19.985  -9.198  1.00  0.77           H  
ATOM    942 1HB  PHE A  59      28.384 -18.203  -8.792  1.00  0.77           H  
ATOM    943 2HB  PHE A  59      28.636 -19.711  -7.895  1.00  0.77           H  
ATOM    944  HD1 PHE A  59      29.922 -16.395  -8.658  1.00  0.77           H  
ATOM    945  HD2 PHE A  59      30.424 -19.889  -6.256  1.00  0.77           H  
ATOM    946  HE1 PHE A  59      31.526 -15.187  -7.253  1.00  0.77           H  
ATOM    947  HE2 PHE A  59      32.033 -18.644  -4.830  1.00  0.77           H  
ATOM    948  HZ  PHE A  59      32.581 -16.319  -5.338  1.00  0.77           H  
ATOM    949  N   PRO A  60      29.131 -21.713 -10.348  1.00  0.73           N  
ATOM    950  CA  PRO A  60      28.302 -22.671 -11.063  1.00  0.73           C  
ATOM    951  C   PRO A  60      26.824 -22.433 -10.813  1.00  0.73           C  
ATOM    952  O   PRO A  60      26.429 -22.067  -9.703  1.00  0.73           O  
ATOM    953  CB  PRO A  60      28.740 -24.015 -10.465  1.00  0.73           C  
ATOM    954  CG  PRO A  60      30.136 -23.775  -9.938  1.00  0.73           C  
ATOM    955  CD  PRO A  60      30.143 -22.338  -9.459  1.00  0.73           C  
ATOM    956  HA  PRO A  60      28.528 -22.617 -12.137  1.00  0.73           H  
ATOM    957 1HB  PRO A  60      28.025 -24.328  -9.690  1.00  0.73           H  
ATOM    958 2HB  PRO A  60      28.713 -24.790 -11.244  1.00  0.73           H  
ATOM    959 1HG  PRO A  60      30.363 -24.489  -9.131  1.00  0.73           H  
ATOM    960 2HG  PRO A  60      30.875 -23.952 -10.735  1.00  0.73           H  
ATOM    961 1HD  PRO A  60      29.861 -22.249  -8.398  1.00  0.73           H  
ATOM    962 2HD  PRO A  60      31.156 -21.968  -9.670  1.00  0.73           H  
ATOM    963  N   GLU A  61      25.998 -22.687 -11.817  1.00  0.68           N  
ATOM    964  CA  GLU A  61      24.566 -22.517 -11.627  1.00  0.68           C  
ATOM    965  C   GLU A  61      24.097 -23.460 -10.528  1.00  0.68           C  
ATOM    966  O   GLU A  61      24.551 -24.603 -10.448  1.00  0.68           O  
ATOM    967  CB  GLU A  61      23.810 -22.734 -12.938  1.00  0.68           C  
ATOM    968  CG  GLU A  61      24.067 -21.631 -13.983  1.00  0.68           C  
ATOM    969  CD  GLU A  61      23.240 -21.770 -15.265  1.00  0.68           C  
ATOM    970  OE1 GLU A  61      22.541 -22.744 -15.415  1.00  0.68           O  
ATOM    971  OE2 GLU A  61      23.297 -20.869 -16.085  1.00  0.68           O  
ATOM    972  H   GLU A  61      26.359 -22.987 -12.712  1.00  0.68           H  
ATOM    973  HA  GLU A  61      24.365 -21.499 -11.301  1.00  0.68           H  
ATOM    974 1HB  GLU A  61      24.096 -23.691 -13.372  1.00  0.68           H  
ATOM    975 2HB  GLU A  61      22.738 -22.769 -12.735  1.00  0.68           H  
ATOM    976 1HG  GLU A  61      23.842 -20.665 -13.524  1.00  0.68           H  
ATOM    977 2HG  GLU A  61      25.126 -21.635 -14.237  1.00  0.68           H  
ATOM    978  N   ASP A  62      23.198 -22.950  -9.685  1.00  0.65           N  
ATOM    979  CA  ASP A  62      22.589 -23.604  -8.524  1.00  0.65           C  
ATOM    980  C   ASP A  62      23.570 -23.814  -7.362  1.00  0.65           C  
ATOM    981  O   ASP A  62      23.235 -24.464  -6.370  1.00  0.65           O  
ATOM    982  CB  ASP A  62      21.945 -24.947  -8.907  1.00  0.65           C  
ATOM    983  CG  ASP A  62      20.747 -24.802  -9.867  1.00  0.65           C  
ATOM    984  OD1 ASP A  62      19.931 -23.934  -9.655  1.00  0.65           O  
ATOM    985  OD2 ASP A  62      20.667 -25.563 -10.801  1.00  0.65           O  
ATOM    986  H   ASP A  62      22.923 -21.985  -9.829  1.00  0.65           H  
ATOM    987  HA  ASP A  62      21.795 -22.949  -8.162  1.00  0.65           H  
ATOM    988 1HB  ASP A  62      22.678 -25.614  -9.350  1.00  0.65           H  
ATOM    989 2HB  ASP A  62      21.589 -25.432  -7.998  1.00  0.65           H  
ATOM    990  N   ALA A  63      24.764 -23.227  -7.458  1.00  0.63           N  
ATOM    991  CA  ALA A  63      25.717 -23.255  -6.361  1.00  0.63           C  
ATOM    992  C   ALA A  63      25.174 -22.479  -5.178  1.00  0.63           C  
ATOM    993  O   ALA A  63      24.518 -21.451  -5.356  1.00  0.63           O  
ATOM    994  CB  ALA A  63      27.041 -22.655  -6.791  1.00  0.63           C  
ATOM    995  H   ALA A  63      25.039 -22.744  -8.315  1.00  0.63           H  
ATOM    996  HA  ALA A  63      25.864 -24.291  -6.056  1.00  0.63           H  
ATOM    997 1HB  ALA A  63      27.723 -22.691  -5.975  1.00  0.63           H  
ATOM    998 2HB  ALA A  63      27.441 -23.221  -7.626  1.00  0.63           H  
ATOM    999 3HB  ALA A  63      26.891 -21.619  -7.096  1.00  0.63           H  
ATOM   1000  N   LEU A  64      25.475 -22.925  -3.964  1.00  0.62           N  
ATOM   1001  CA  LEU A  64      25.062 -22.161  -2.790  1.00  0.62           C  
ATOM   1002  C   LEU A  64      26.174 -21.200  -2.413  1.00  0.62           C  
ATOM   1003  O   LEU A  64      27.302 -21.635  -2.147  1.00  0.62           O  
ATOM   1004  CB  LEU A  64      24.753 -23.075  -1.602  1.00  0.62           C  
ATOM   1005  CG  LEU A  64      24.327 -22.337  -0.313  1.00  0.62           C  
ATOM   1006  CD1 LEU A  64      23.006 -21.651  -0.559  1.00  0.62           C  
ATOM   1007  CD2 LEU A  64      24.233 -23.318   0.835  1.00  0.62           C  
ATOM   1008  H   LEU A  64      25.994 -23.787  -3.851  1.00  0.62           H  
ATOM   1009  HA  LEU A  64      24.170 -21.582  -3.033  1.00  0.62           H  
ATOM   1010 1HB  LEU A  64      23.948 -23.751  -1.882  1.00  0.62           H  
ATOM   1011 2HB  LEU A  64      25.643 -23.670  -1.373  1.00  0.62           H  
ATOM   1012  HG  LEU A  64      25.063 -21.566  -0.076  1.00  0.62           H  
ATOM   1013 1HD1 LEU A  64      22.696 -21.112   0.316  1.00  0.62           H  
ATOM   1014 2HD1 LEU A  64      23.120 -20.974  -1.373  1.00  0.62           H  
ATOM   1015 3HD1 LEU A  64      22.263 -22.384  -0.803  1.00  0.62           H  
ATOM   1016 1HD2 LEU A  64      23.934 -22.791   1.742  1.00  0.62           H  
ATOM   1017 2HD2 LEU A  64      23.491 -24.083   0.597  1.00  0.62           H  
ATOM   1018 3HD2 LEU A  64      25.206 -23.791   0.992  1.00  0.62           H  
ATOM   1019  N   VAL A  65      25.866 -19.912  -2.408  1.00  0.62           N  
ATOM   1020  CA  VAL A  65      26.860 -18.897  -2.126  1.00  0.62           C  
ATOM   1021  C   VAL A  65      26.414 -17.959  -1.010  1.00  0.62           C  
ATOM   1022  O   VAL A  65      25.228 -17.854  -0.690  1.00  0.62           O  
ATOM   1023  CB  VAL A  65      27.162 -18.057  -3.399  1.00  0.62           C  
ATOM   1024  CG1 VAL A  65      27.694 -18.947  -4.529  1.00  0.62           C  
ATOM   1025  CG2 VAL A  65      25.904 -17.325  -3.863  1.00  0.62           C  
ATOM   1026  H   VAL A  65      24.912 -19.627  -2.623  1.00  0.62           H  
ATOM   1027  HA  VAL A  65      27.771 -19.396  -1.814  1.00  0.62           H  
ATOM   1028  HB  VAL A  65      27.939 -17.329  -3.157  1.00  0.62           H  
ATOM   1029 1HG1 VAL A  65      27.914 -18.326  -5.393  1.00  0.62           H  
ATOM   1030 2HG1 VAL A  65      28.596 -19.444  -4.204  1.00  0.62           H  
ATOM   1031 3HG1 VAL A  65      26.945 -19.690  -4.802  1.00  0.62           H  
ATOM   1032 1HG2 VAL A  65      26.143 -16.730  -4.739  1.00  0.62           H  
ATOM   1033 2HG2 VAL A  65      25.129 -18.053  -4.117  1.00  0.62           H  
ATOM   1034 3HG2 VAL A  65      25.544 -16.675  -3.066  1.00  0.62           H  
ATOM   1035  N   GLU A  66      27.364 -17.248  -0.430  1.00  0.64           N  
ATOM   1036  CA  GLU A  66      27.064 -16.260   0.592  1.00  0.64           C  
ATOM   1037  C   GLU A  66      27.537 -14.892   0.144  1.00  0.64           C  
ATOM   1038  O   GLU A  66      28.624 -14.742  -0.419  1.00  0.64           O  
ATOM   1039  CB  GLU A  66      27.689 -16.663   1.922  1.00  0.64           C  
ATOM   1040  CG  GLU A  66      27.385 -15.744   3.106  1.00  0.64           C  
ATOM   1041  CD  GLU A  66      27.991 -16.268   4.400  1.00  0.64           C  
ATOM   1042  OE1 GLU A  66      28.794 -17.178   4.322  1.00  0.64           O  
ATOM   1043  OE2 GLU A  66      27.643 -15.789   5.449  1.00  0.64           O  
ATOM   1044  H   GLU A  66      28.326 -17.422  -0.704  1.00  0.64           H  
ATOM   1045  HA  GLU A  66      25.983 -16.209   0.727  1.00  0.64           H  
ATOM   1046 1HB  GLU A  66      27.311 -17.643   2.191  1.00  0.64           H  
ATOM   1047 2HB  GLU A  66      28.771 -16.739   1.810  1.00  0.64           H  
ATOM   1048 1HG  GLU A  66      27.788 -14.748   2.902  1.00  0.64           H  
ATOM   1049 2HG  GLU A  66      26.303 -15.655   3.218  1.00  0.64           H  
ATOM   1050  N   VAL A  67      26.689 -13.899   0.343  1.00  0.66           N  
ATOM   1051  CA  VAL A  67      26.994 -12.545  -0.075  1.00  0.66           C  
ATOM   1052  C   VAL A  67      27.786 -11.839   1.020  1.00  0.66           C  
ATOM   1053  O   VAL A  67      27.324 -11.740   2.158  1.00  0.66           O  
ATOM   1054  CB  VAL A  67      25.669 -11.828  -0.347  1.00  0.66           C  
ATOM   1055  CG1 VAL A  67      25.885 -10.413  -0.768  1.00  0.66           C  
ATOM   1056  CG2 VAL A  67      24.906 -12.580  -1.379  1.00  0.66           C  
ATOM   1057  H   VAL A  67      25.811 -14.087   0.811  1.00  0.66           H  
ATOM   1058  HA  VAL A  67      27.596 -12.575  -0.977  1.00  0.66           H  
ATOM   1059  HB  VAL A  67      25.106 -11.806   0.574  1.00  0.66           H  
ATOM   1060 1HG1 VAL A  67      24.923  -9.926  -0.934  1.00  0.66           H  
ATOM   1061 2HG1 VAL A  67      26.440  -9.876   0.001  1.00  0.66           H  
ATOM   1062 3HG1 VAL A  67      26.451 -10.428  -1.689  1.00  0.66           H  
ATOM   1063 1HG2 VAL A  67      23.971 -12.092  -1.538  1.00  0.66           H  
ATOM   1064 2HG2 VAL A  67      25.466 -12.590  -2.290  1.00  0.66           H  
ATOM   1065 3HG2 VAL A  67      24.729 -13.604  -1.042  1.00  0.66           H  
ATOM   1066  N   VAL A  68      28.980 -11.359   0.692  1.00  0.69           N  
ATOM   1067  CA  VAL A  68      29.831 -10.752   1.699  1.00  0.69           C  
ATOM   1068  C   VAL A  68      29.850  -9.241   1.645  1.00  0.69           C  
ATOM   1069  O   VAL A  68      30.188  -8.624   0.620  1.00  0.69           O  
ATOM   1070  CB  VAL A  68      31.251 -11.292   1.576  1.00  0.69           C  
ATOM   1071  CG1 VAL A  68      32.153 -10.629   2.586  1.00  0.69           C  
ATOM   1072  CG2 VAL A  68      31.222 -12.793   1.756  1.00  0.69           C  
ATOM   1073  H   VAL A  68      29.338 -11.452  -0.257  1.00  0.69           H  
ATOM   1074  HA  VAL A  68      29.455 -11.048   2.678  1.00  0.69           H  
ATOM   1075  HB  VAL A  68      31.632 -11.052   0.602  1.00  0.69           H  
ATOM   1076 1HG1 VAL A  68      33.159 -11.011   2.479  1.00  0.69           H  
ATOM   1077 2HG1 VAL A  68      32.158  -9.558   2.410  1.00  0.69           H  
ATOM   1078 3HG1 VAL A  68      31.792 -10.834   3.594  1.00  0.69           H  
ATOM   1079 1HG2 VAL A  68      32.226 -13.169   1.664  1.00  0.69           H  
ATOM   1080 2HG2 VAL A  68      30.831 -13.037   2.743  1.00  0.69           H  
ATOM   1081 3HG2 VAL A  68      30.583 -13.245   0.989  1.00  0.69           H  
ATOM   1082  N   ASN A  69      29.518  -8.678   2.808  1.00  0.74           N  
ATOM   1083  CA  ASN A  69      29.417  -7.255   3.074  1.00  0.74           C  
ATOM   1084  C   ASN A  69      28.495  -6.525   2.102  1.00  0.74           C  
ATOM   1085  O   ASN A  69      28.941  -5.619   1.401  1.00  0.74           O  
ATOM   1086  CB  ASN A  69      30.799  -6.633   3.117  1.00  0.74           C  
ATOM   1087  CG  ASN A  69      31.621  -7.213   4.259  1.00  0.74           C  
ATOM   1088  OD1 ASN A  69      31.054  -7.548   5.308  1.00  0.74           O  
ATOM   1089  ND2 ASN A  69      32.913  -7.331   4.093  1.00  0.74           N  
ATOM   1090  H   ASN A  69      29.292  -9.310   3.566  1.00  0.74           H  
ATOM   1091  HA  ASN A  69      28.998  -7.126   4.071  1.00  0.74           H  
ATOM   1092 1HB  ASN A  69      31.323  -6.814   2.179  1.00  0.74           H  
ATOM   1093 2HB  ASN A  69      30.720  -5.554   3.245  1.00  0.74           H  
ATOM   1094 1HD2 ASN A  69      33.481  -7.700   4.826  1.00  0.74           H  
ATOM   1095 2HD2 ASN A  69      33.358  -7.030   3.227  1.00  0.74           H  
ATOM   1096  N   PRO A  70      27.208  -6.918   2.014  1.00  0.84           N  
ATOM   1097  CA  PRO A  70      26.226  -6.301   1.158  1.00  0.84           C  
ATOM   1098  C   PRO A  70      25.884  -4.868   1.563  1.00  0.84           C  
ATOM   1099  O   PRO A  70      25.729  -4.567   2.751  1.00  0.84           O  
ATOM   1100  CB  PRO A  70      25.015  -7.209   1.338  1.00  0.84           C  
ATOM   1101  CG  PRO A  70      25.209  -7.888   2.674  1.00  0.84           C  
ATOM   1102  CD  PRO A  70      26.687  -8.058   2.809  1.00  0.84           C  
ATOM   1103  HA  PRO A  70      26.582  -6.356   0.131  1.00  0.84           H  
ATOM   1104 1HB  PRO A  70      24.111  -6.592   1.333  1.00  0.84           H  
ATOM   1105 2HB  PRO A  70      24.939  -7.903   0.498  1.00  0.84           H  
ATOM   1106 1HG  PRO A  70      24.772  -7.275   3.476  1.00  0.84           H  
ATOM   1107 2HG  PRO A  70      24.675  -8.854   2.688  1.00  0.84           H  
ATOM   1108 1HD  PRO A  70      26.962  -7.992   3.865  1.00  0.84           H  
ATOM   1109 2HD  PRO A  70      26.963  -9.022   2.356  1.00  0.84           H  
ATOM   1110  N   ILE A  71      25.683  -4.024   0.559  1.00  1.00           N  
ATOM   1111  CA  ILE A  71      25.252  -2.638   0.684  1.00  1.00           C  
ATOM   1112  C   ILE A  71      24.052  -2.391  -0.218  1.00  1.00           C  
ATOM   1113  O   ILE A  71      24.142  -2.594  -1.426  1.00  1.00           O  
ATOM   1114  CB  ILE A  71      26.392  -1.688   0.262  1.00  1.00           C  
ATOM   1115  CG1 ILE A  71      27.626  -1.898   1.149  1.00  1.00           C  
ATOM   1116  CG2 ILE A  71      25.932  -0.240   0.270  1.00  1.00           C  
ATOM   1117  CD1 ILE A  71      28.840  -1.130   0.677  1.00  1.00           C  
ATOM   1118  H   ILE A  71      25.886  -4.371  -0.369  1.00  1.00           H  
ATOM   1119  HA  ILE A  71      24.967  -2.443   1.717  1.00  1.00           H  
ATOM   1120  HB  ILE A  71      26.696  -1.948  -0.749  1.00  1.00           H  
ATOM   1121 1HG1 ILE A  71      27.388  -1.594   2.167  1.00  1.00           H  
ATOM   1122 2HG1 ILE A  71      27.891  -2.955   1.155  1.00  1.00           H  
ATOM   1123 1HG2 ILE A  71      26.746   0.400  -0.059  1.00  1.00           H  
ATOM   1124 2HG2 ILE A  71      25.085  -0.123  -0.407  1.00  1.00           H  
ATOM   1125 3HG2 ILE A  71      25.632   0.042   1.277  1.00  1.00           H  
ATOM   1126 1HD1 ILE A  71      29.678  -1.331   1.347  1.00  1.00           H  
ATOM   1127 2HD1 ILE A  71      29.101  -1.444  -0.328  1.00  1.00           H  
ATOM   1128 3HD1 ILE A  71      28.622  -0.064   0.678  1.00  1.00           H  
ATOM   1129  N   PHE A  72      22.923  -1.943   0.305  1.00  1.25           N  
ATOM   1130  CA  PHE A  72      21.823  -1.750  -0.638  1.00  1.25           C  
ATOM   1131  C   PHE A  72      22.084  -0.531  -1.487  1.00  1.25           C  
ATOM   1132  O   PHE A  72      22.562   0.489  -0.983  1.00  1.25           O  
ATOM   1133  CB  PHE A  72      20.475  -1.720   0.058  1.00  1.25           C  
ATOM   1134  CG  PHE A  72      20.087  -3.102   0.444  1.00  1.25           C  
ATOM   1135  CD1 PHE A  72      20.141  -3.537   1.750  1.00  1.25           C  
ATOM   1136  CD2 PHE A  72      19.695  -3.998  -0.542  1.00  1.25           C  
ATOM   1137  CE1 PHE A  72      19.798  -4.825   2.058  1.00  1.25           C  
ATOM   1138  CE2 PHE A  72      19.362  -5.281  -0.224  1.00  1.25           C  
ATOM   1139  CZ  PHE A  72      19.409  -5.689   1.085  1.00  1.25           C  
ATOM   1140  H   PHE A  72      22.824  -1.756   1.294  1.00  1.25           H  
ATOM   1141  HA  PHE A  72      21.788  -2.608  -1.307  1.00  1.25           H  
ATOM   1142 1HB  PHE A  72      20.517  -1.098   0.951  1.00  1.25           H  
ATOM   1143 2HB  PHE A  72      19.716  -1.313  -0.613  1.00  1.25           H  
ATOM   1144  HD1 PHE A  72      20.452  -2.849   2.536  1.00  1.25           H  
ATOM   1145  HD2 PHE A  72      19.656  -3.666  -1.587  1.00  1.25           H  
ATOM   1146  HE1 PHE A  72      19.831  -5.152   3.068  1.00  1.25           H  
ATOM   1147  HE2 PHE A  72      19.049  -5.977  -1.009  1.00  1.25           H  
ATOM   1148  HZ  PHE A  72      19.133  -6.706   1.346  1.00  1.25           H  
ATOM   1149  N   LEU A  73      21.771  -0.629  -2.771  1.00  1.65           N  
ATOM   1150  CA  LEU A  73      22.058   0.457  -3.686  1.00  1.65           C  
ATOM   1151  C   LEU A  73      20.892   1.341  -4.053  1.00  1.65           C  
ATOM   1152  O   LEU A  73      19.803   0.869  -4.389  1.00  1.65           O  
ATOM   1153  CB  LEU A  73      22.608  -0.117  -4.991  1.00  1.65           C  
ATOM   1154  CG  LEU A  73      23.858  -0.948  -4.865  1.00  1.65           C  
ATOM   1155  CD1 LEU A  73      24.263  -1.468  -6.271  1.00  1.65           C  
ATOM   1156  CD2 LEU A  73      24.902  -0.095  -4.203  1.00  1.65           C  
ATOM   1157  H   LEU A  73      21.355  -1.490  -3.131  1.00  1.65           H  
ATOM   1158  HA  LEU A  73      22.820   1.082  -3.231  1.00  1.65           H  
ATOM   1159 1HB  LEU A  73      21.839  -0.751  -5.434  1.00  1.65           H  
ATOM   1160 2HB  LEU A  73      22.814   0.706  -5.675  1.00  1.65           H  
ATOM   1161  HG  LEU A  73      23.666  -1.814  -4.241  1.00  1.65           H  
ATOM   1162 1HD1 LEU A  73      25.148  -2.078  -6.217  1.00  1.65           H  
ATOM   1163 2HD1 LEU A  73      23.448  -2.071  -6.675  1.00  1.65           H  
ATOM   1164 3HD1 LEU A  73      24.453  -0.621  -6.930  1.00  1.65           H  
ATOM   1165 1HD2 LEU A  73      25.814  -0.614  -4.072  1.00  1.65           H  
ATOM   1166 2HD2 LEU A  73      25.079   0.784  -4.809  1.00  1.65           H  
ATOM   1167 3HD2 LEU A  73      24.528   0.202  -3.229  1.00  1.65           H  
ATOM   1168  N   SER A  74      21.163   2.634  -4.158  1.00  2.21           N  
ATOM   1169  CA  SER A  74      20.176   3.578  -4.657  1.00  2.21           C  
ATOM   1170  C   SER A  74      20.279   3.604  -6.173  1.00  2.21           C  
ATOM   1171  O   SER A  74      20.704   4.591  -6.768  1.00  2.21           O  
ATOM   1172  CB  SER A  74      20.407   4.959  -4.089  1.00  2.21           C  
ATOM   1173  OG  SER A  74      20.229   4.971  -2.698  1.00  2.21           O  
ATOM   1174  H   SER A  74      22.074   2.970  -3.875  1.00  2.21           H  
ATOM   1175  HA  SER A  74      19.177   3.236  -4.380  1.00  2.21           H  
ATOM   1176 1HB  SER A  74      21.419   5.281  -4.332  1.00  2.21           H  
ATOM   1177 2HB  SER A  74      19.718   5.664  -4.554  1.00  2.21           H  
ATOM   1178  HG  SER A  74      19.284   4.860  -2.553  1.00  2.21           H  
ATOM   1179  N   ASP A  75      19.935   2.477  -6.778  1.00  2.97           N  
ATOM   1180  CA  ASP A  75      20.052   2.284  -8.214  1.00  2.97           C  
ATOM   1181  C   ASP A  75      19.261   3.274  -9.017  1.00  2.97           C  
ATOM   1182  O   ASP A  75      18.141   3.635  -8.637  1.00  2.97           O  
ATOM   1183  CB  ASP A  75      19.635   0.877  -8.639  1.00  2.97           C  
ATOM   1184  CG  ASP A  75      19.811   0.645 -10.148  1.00  2.97           C  
ATOM   1185  OD1 ASP A  75      20.925   0.512 -10.604  1.00  2.97           O  
ATOM   1186  OD2 ASP A  75      18.808   0.623 -10.832  1.00  2.97           O  
ATOM   1187  H   ASP A  75      19.599   1.724  -6.175  1.00  2.97           H  
ATOM   1188  HA  ASP A  75      21.103   2.410  -8.478  1.00  2.97           H  
ATOM   1189 1HB  ASP A  75      20.228   0.139  -8.091  1.00  2.97           H  
ATOM   1190 2HB  ASP A  75      18.588   0.713  -8.379  1.00  2.97           H  
ATOM   1191  N   THR A  76      19.868   3.707 -10.123  1.00  3.88           N  
ATOM   1192  CA  THR A  76      19.210   4.577 -11.073  1.00  3.88           C  
ATOM   1193  C   THR A  76      19.078   3.917 -12.447  1.00  3.88           C  
ATOM   1194  O   THR A  76      18.194   4.269 -13.230  1.00  3.88           O  
ATOM   1195  CB  THR A  76      19.953   5.918 -11.200  1.00  3.88           C  
ATOM   1196  OG1 THR A  76      21.290   5.692 -11.679  1.00  3.88           O  
ATOM   1197  CG2 THR A  76      20.012   6.600  -9.841  1.00  3.88           C  
ATOM   1198  H   THR A  76      20.805   3.381 -10.309  1.00  3.88           H  
ATOM   1199  HA  THR A  76      18.224   4.785 -10.717  1.00  3.88           H  
ATOM   1200  HB  THR A  76      19.426   6.559 -11.905  1.00  3.88           H  
ATOM   1201  HG1 THR A  76      21.250   5.299 -12.555  1.00  3.88           H  
ATOM   1202 1HG2 THR A  76      20.535   7.551  -9.933  1.00  3.88           H  
ATOM   1203 2HG2 THR A  76      18.999   6.774  -9.478  1.00  3.88           H  
ATOM   1204 3HG2 THR A  76      20.543   5.965  -9.132  1.00  3.88           H  
ATOM   1205  N   ALA A  77      19.926   2.926 -12.729  1.00  4.83           N  
ATOM   1206  CA  ALA A  77      19.981   2.291 -14.048  1.00  4.83           C  
ATOM   1207  C   ALA A  77      18.664   1.647 -14.451  1.00  4.83           C  
ATOM   1208  O   ALA A  77      18.273   1.691 -15.620  1.00  4.83           O  
ATOM   1209  CB  ALA A  77      21.065   1.225 -14.061  1.00  4.83           C  
ATOM   1210  H   ALA A  77      20.570   2.607 -12.017  1.00  4.83           H  
ATOM   1211  HA  ALA A  77      20.219   3.062 -14.780  1.00  4.83           H  
ATOM   1212 1HB  ALA A  77      21.123   0.774 -15.050  1.00  4.83           H  
ATOM   1213 2HB  ALA A  77      22.022   1.673 -13.807  1.00  4.83           H  
ATOM   1214 3HB  ALA A  77      20.816   0.455 -13.323  1.00  4.83           H  
ATOM   1215  N   LEU A  78      17.980   1.050 -13.489  1.00  5.62           N  
ATOM   1216  CA  LEU A  78      16.734   0.368 -13.763  1.00  5.62           C  
ATOM   1217  C   LEU A  78      15.489   1.135 -13.308  1.00  5.62           C  
ATOM   1218  O   LEU A  78      14.373   0.591 -13.321  1.00  5.62           O  
ATOM   1219  CB  LEU A  78      16.781  -0.989 -13.097  1.00  5.62           C  
ATOM   1220  CG  LEU A  78      17.893  -1.911 -13.568  1.00  5.62           C  
ATOM   1221  CD1 LEU A  78      17.860  -3.189 -12.753  1.00  5.62           C  
ATOM   1222  CD2 LEU A  78      17.708  -2.195 -15.046  1.00  5.62           C  
ATOM   1223  H   LEU A  78      18.352   1.023 -12.532  1.00  5.62           H  
ATOM   1224  HA  LEU A  78      16.661   0.219 -14.838  1.00  5.62           H  
ATOM   1225 1HB  LEU A  78      16.877  -0.854 -12.016  1.00  5.62           H  
ATOM   1226 2HB  LEU A  78      15.869  -1.472 -13.312  1.00  5.62           H  
ATOM   1227  HG  LEU A  78      18.860  -1.430 -13.401  1.00  5.62           H  
ATOM   1228 1HD1 LEU A  78      18.661  -3.849 -13.075  1.00  5.62           H  
ATOM   1229 2HD1 LEU A  78      17.995  -2.947 -11.694  1.00  5.62           H  
ATOM   1230 3HD1 LEU A  78      16.908  -3.685 -12.891  1.00  5.62           H  
ATOM   1231 1HD2 LEU A  78      18.505  -2.852 -15.395  1.00  5.62           H  
ATOM   1232 2HD2 LEU A  78      16.744  -2.677 -15.208  1.00  5.62           H  
ATOM   1233 3HD2 LEU A  78      17.743  -1.256 -15.604  1.00  5.62           H  
ATOM   1234  N   ASN A  79      15.639   2.406 -12.916  1.00  6.05           N  
ATOM   1235  CA  ASN A  79      14.465   3.133 -12.431  1.00  6.05           C  
ATOM   1236  C   ASN A  79      13.441   3.391 -13.519  1.00  6.05           C  
ATOM   1237  O   ASN A  79      12.249   3.488 -13.235  1.00  6.05           O  
ATOM   1238  CB  ASN A  79      14.829   4.399 -11.693  1.00  6.05           C  
ATOM   1239  CG  ASN A  79      15.348   4.072 -10.338  1.00  6.05           C  
ATOM   1240  OD1 ASN A  79      15.150   2.943  -9.865  1.00  6.05           O  
ATOM   1241  ND2 ASN A  79      15.984   5.006  -9.703  1.00  6.05           N  
ATOM   1242  H   ASN A  79      16.548   2.872 -12.960  1.00  6.05           H  
ATOM   1243  HA  ASN A  79      13.970   2.496 -11.696  1.00  6.05           H  
ATOM   1244 1HB  ASN A  79      15.601   4.939 -12.247  1.00  6.05           H  
ATOM   1245 2HB  ASN A  79      13.960   5.049 -11.605  1.00  6.05           H  
ATOM   1246 1HD2 ASN A  79      16.405   4.794  -8.814  1.00  6.05           H  
ATOM   1247 2HD2 ASN A  79      16.113   5.901 -10.123  1.00  6.05           H  
ATOM   1248  N   GLY A  80      13.883   3.413 -14.772  1.00  6.02           N  
ATOM   1249  CA  GLY A  80      12.998   3.626 -15.911  1.00  6.02           C  
ATOM   1250  C   GLY A  80      11.885   2.577 -15.980  1.00  6.02           C  
ATOM   1251  O   GLY A  80      10.834   2.826 -16.572  1.00  6.02           O  
ATOM   1252  H   GLY A  80      14.874   3.305 -14.936  1.00  6.02           H  
ATOM   1253 1HA  GLY A  80      12.558   4.621 -15.845  1.00  6.02           H  
ATOM   1254 2HA  GLY A  80      13.582   3.597 -16.830  1.00  6.02           H  
ATOM   1255  N   ASN A  81      12.135   1.386 -15.418  1.00  5.58           N  
ATOM   1256  CA  ASN A  81      11.145   0.320 -15.403  1.00  5.58           C  
ATOM   1257  C   ASN A  81      10.746  -0.048 -13.972  1.00  5.58           C  
ATOM   1258  O   ASN A  81      10.183  -1.120 -13.738  1.00  5.58           O  
ATOM   1259  CB  ASN A  81      11.665  -0.895 -16.149  1.00  5.58           C  
ATOM   1260  CG  ASN A  81      11.788  -0.664 -17.629  1.00  5.58           C  
ATOM   1261  OD1 ASN A  81      10.783  -0.626 -18.348  1.00  5.58           O  
ATOM   1262  ND2 ASN A  81      13.000  -0.516 -18.104  1.00  5.58           N  
ATOM   1263  H   ASN A  81      13.013   1.226 -14.927  1.00  5.58           H  
ATOM   1264  HA  ASN A  81      10.243   0.673 -15.903  1.00  5.58           H  
ATOM   1265 1HB  ASN A  81      12.649  -1.147 -15.774  1.00  5.58           H  
ATOM   1266 2HB  ASN A  81      11.013  -1.747 -15.968  1.00  5.58           H  
ATOM   1267 1HD2 ASN A  81      13.137  -0.364 -19.084  1.00  5.58           H  
ATOM   1268 2HD2 ASN A  81      13.786  -0.558 -17.490  1.00  5.58           H  
ATOM   1269  N   SER A  82      11.081   0.825 -13.011  1.00  4.81           N  
ATOM   1270  CA  SER A  82      10.810   0.596 -11.593  1.00  4.81           C  
ATOM   1271  C   SER A  82      11.213  -0.812 -11.157  1.00  4.81           C  
ATOM   1272  O   SER A  82      10.450  -1.492 -10.457  1.00  4.81           O  
ATOM   1273  CB  SER A  82       9.340   0.821 -11.292  1.00  4.81           C  
ATOM   1274  OG  SER A  82       8.958   2.139 -11.585  1.00  4.81           O  
ATOM   1275  H   SER A  82      11.518   1.708 -13.261  1.00  4.81           H  
ATOM   1276  HA  SER A  82      11.399   1.313 -11.017  1.00  4.81           H  
ATOM   1277 1HB  SER A  82       8.734   0.125 -11.873  1.00  4.81           H  
ATOM   1278 2HB  SER A  82       9.157   0.613 -10.241  1.00  4.81           H  
ATOM   1279  HG  SER A  82       9.598   2.704 -11.144  1.00  4.81           H  
ATOM   1280  N   VAL A  83      12.418  -1.263 -11.520  1.00  3.89           N  
ATOM   1281  CA  VAL A  83      12.712  -2.662 -11.238  1.00  3.89           C  
ATOM   1282  C   VAL A  83      13.102  -2.991  -9.817  1.00  3.89           C  
ATOM   1283  O   VAL A  83      14.271  -3.185  -9.501  1.00  3.89           O  
ATOM   1284  CB  VAL A  83      13.844  -3.172 -12.122  1.00  3.89           C  
ATOM   1285  CG1 VAL A  83      14.071  -4.653 -11.858  1.00  3.89           C  
ATOM   1286  CG2 VAL A  83      13.507  -2.902 -13.571  1.00  3.89           C  
ATOM   1287  H   VAL A  83      13.059  -0.672 -12.055  1.00  3.89           H  
ATOM   1288  HA  VAL A  83      11.818  -3.234 -11.483  1.00  3.89           H  
ATOM   1289  HB  VAL A  83      14.752  -2.665 -11.848  1.00  3.89           H  
ATOM   1290 1HG1 VAL A  83      14.892  -5.015 -12.473  1.00  3.89           H  
ATOM   1291 2HG1 VAL A  83      14.315  -4.801 -10.804  1.00  3.89           H  
ATOM   1292 3HG1 VAL A  83      13.164  -5.204 -12.102  1.00  3.89           H  
ATOM   1293 1HG2 VAL A  83      14.316  -3.252 -14.211  1.00  3.89           H  
ATOM   1294 2HG2 VAL A  83      12.584  -3.417 -13.835  1.00  3.89           H  
ATOM   1295 3HG2 VAL A  83      13.376  -1.832 -13.699  1.00  3.89           H  
ATOM   1296  N   ALA A  84      12.082  -3.127  -8.990  1.00  3.00           N  
ATOM   1297  CA  ALA A  84      12.209  -3.598  -7.619  1.00  3.00           C  
ATOM   1298  C   ALA A  84      13.497  -3.152  -6.929  1.00  3.00           C  
ATOM   1299  O   ALA A  84      14.337  -4.002  -6.647  1.00  3.00           O  
ATOM   1300  CB  ALA A  84      12.135  -5.109  -7.595  1.00  3.00           C  
ATOM   1301  H   ALA A  84      11.172  -2.875  -9.371  1.00  3.00           H  
ATOM   1302  HA  ALA A  84      11.361  -3.206  -7.057  1.00  3.00           H  
ATOM   1303 1HB  ALA A  84      12.177  -5.459  -6.567  1.00  3.00           H  
ATOM   1304 2HB  ALA A  84      11.200  -5.435  -8.050  1.00  3.00           H  
ATOM   1305 3HB  ALA A  84      12.973  -5.515  -8.155  1.00  3.00           H  
ATOM   1306  N   PRO A  85      13.664  -1.863  -6.569  1.00  2.26           N  
ATOM   1307  CA  PRO A  85      14.865  -1.278  -5.961  1.00  2.26           C  
ATOM   1308  C   PRO A  85      15.402  -2.111  -4.795  1.00  2.26           C  
ATOM   1309  O   PRO A  85      16.613  -2.168  -4.555  1.00  2.26           O  
ATOM   1310  CB  PRO A  85      14.339   0.073  -5.457  1.00  2.26           C  
ATOM   1311  CG  PRO A  85      13.216   0.419  -6.419  1.00  2.26           C  
ATOM   1312  CD  PRO A  85      12.542  -0.904  -6.718  1.00  2.26           C  
ATOM   1313  HA  PRO A  85      15.633  -1.144  -6.735  1.00  2.26           H  
ATOM   1314 1HB  PRO A  85      13.994  -0.022  -4.409  1.00  2.26           H  
ATOM   1315 2HB  PRO A  85      15.153   0.816  -5.461  1.00  2.26           H  
ATOM   1316 1HG  PRO A  85      12.533   1.144  -5.950  1.00  2.26           H  
ATOM   1317 2HG  PRO A  85      13.625   0.901  -7.322  1.00  2.26           H  
ATOM   1318 1HD  PRO A  85      11.752  -1.108  -5.981  1.00  2.26           H  
ATOM   1319 2HD  PRO A  85      12.160  -0.872  -7.740  1.00  2.26           H  
ATOM   1320  N   ALA A  86      14.499  -2.810  -4.117  1.00  1.70           N  
ATOM   1321  CA  ALA A  86      14.774  -3.661  -2.969  1.00  1.70           C  
ATOM   1322  C   ALA A  86      15.797  -4.726  -3.265  1.00  1.70           C  
ATOM   1323  O   ALA A  86      16.483  -5.212  -2.369  1.00  1.70           O  
ATOM   1324  CB  ALA A  86      13.509  -4.390  -2.544  1.00  1.70           C  
ATOM   1325  H   ALA A  86      13.532  -2.718  -4.387  1.00  1.70           H  
ATOM   1326  HA  ALA A  86      15.149  -3.027  -2.169  1.00  1.70           H  
ATOM   1327 1HB  ALA A  86      13.718  -5.011  -1.681  1.00  1.70           H  
ATOM   1328 2HB  ALA A  86      12.729  -3.710  -2.303  1.00  1.70           H  
ATOM   1329 3HB  ALA A  86      13.178  -5.020  -3.371  1.00  1.70           H  
ATOM   1330  N   LEU A  87      15.849  -5.138  -4.518  1.00  1.31           N  
ATOM   1331  CA  LEU A  87      16.690  -6.230  -4.910  1.00  1.31           C  
ATOM   1332  C   LEU A  87      18.087  -5.831  -5.315  1.00  1.31           C  
ATOM   1333  O   LEU A  87      18.903  -6.701  -5.610  1.00  1.31           O  
ATOM   1334  CB  LEU A  87      16.054  -6.928  -6.092  1.00  1.31           C  
ATOM   1335  CG  LEU A  87      14.683  -7.442  -5.831  1.00  1.31           C  
ATOM   1336  CD1 LEU A  87      14.199  -8.192  -7.064  1.00  1.31           C  
ATOM   1337  CD2 LEU A  87      14.682  -8.235  -4.576  1.00  1.31           C  
ATOM   1338  H   LEU A  87      15.283  -4.672  -5.225  1.00  1.31           H  
ATOM   1339  HA  LEU A  87      16.757  -6.924  -4.072  1.00  1.31           H  
ATOM   1340 1HB  LEU A  87      15.978  -6.200  -6.908  1.00  1.31           H  
ATOM   1341 2HB  LEU A  87      16.683  -7.731  -6.422  1.00  1.31           H  
ATOM   1342  HG  LEU A  87      14.013  -6.600  -5.697  1.00  1.31           H  
ATOM   1343 1HD1 LEU A  87      13.181  -8.542  -6.899  1.00  1.31           H  
ATOM   1344 2HD1 LEU A  87      14.220  -7.530  -7.927  1.00  1.31           H  
ATOM   1345 3HD1 LEU A  87      14.852  -9.047  -7.245  1.00  1.31           H  
ATOM   1346 1HD2 LEU A  87      13.673  -8.593  -4.383  1.00  1.31           H  
ATOM   1347 2HD2 LEU A  87      15.343  -9.059  -4.674  1.00  1.31           H  
ATOM   1348 3HD2 LEU A  87      15.016  -7.609  -3.748  1.00  1.31           H  
ATOM   1349  N   ASN A  88      18.379  -4.541  -5.395  1.00  1.05           N  
ATOM   1350  CA  ASN A  88      19.698  -4.150  -5.875  1.00  1.05           C  
ATOM   1351  C   ASN A  88      20.691  -3.895  -4.748  1.00  1.05           C  
ATOM   1352  O   ASN A  88      20.573  -2.911  -4.009  1.00  1.05           O  
ATOM   1353  CB  ASN A  88      19.577  -2.959  -6.788  1.00  1.05           C  
ATOM   1354  CG  ASN A  88      18.833  -3.274  -8.083  1.00  1.05           C  
ATOM   1355  OD1 ASN A  88      19.160  -4.236  -8.785  1.00  1.05           O  
ATOM   1356  ND2 ASN A  88      17.844  -2.479  -8.399  1.00  1.05           N  
ATOM   1357  H   ASN A  88      17.699  -3.827  -5.119  1.00  1.05           H  
ATOM   1358  HA  ASN A  88      20.107  -4.975  -6.463  1.00  1.05           H  
ATOM   1359 1HB  ASN A  88      19.047  -2.156  -6.265  1.00  1.05           H  
ATOM   1360 2HB  ASN A  88      20.573  -2.586  -7.032  1.00  1.05           H  
ATOM   1361 1HD2 ASN A  88      17.324  -2.640  -9.241  1.00  1.05           H  
ATOM   1362 2HD2 ASN A  88      17.607  -1.711  -7.803  1.00  1.05           H  
ATOM   1363  N   VAL A  89      21.661  -4.797  -4.623  1.00  0.89           N  
ATOM   1364  CA  VAL A  89      22.646  -4.752  -3.546  1.00  0.89           C  
ATOM   1365  C   VAL A  89      24.065  -4.894  -4.105  1.00  0.89           C  
ATOM   1366  O   VAL A  89      24.276  -5.616  -5.072  1.00  0.89           O  
ATOM   1367  CB  VAL A  89      22.339  -5.890  -2.526  1.00  0.89           C  
ATOM   1368  CG1 VAL A  89      22.499  -7.196  -3.140  1.00  0.89           C  
ATOM   1369  CG2 VAL A  89      23.209  -5.798  -1.319  1.00  0.89           C  
ATOM   1370  H   VAL A  89      21.685  -5.588  -5.278  1.00  0.89           H  
ATOM   1371  HA  VAL A  89      22.572  -3.794  -3.044  1.00  0.89           H  
ATOM   1372  HB  VAL A  89      21.306  -5.807  -2.227  1.00  0.89           H  
ATOM   1373 1HG1 VAL A  89      22.252  -7.973  -2.418  1.00  0.89           H  
ATOM   1374 2HG1 VAL A  89      21.839  -7.271  -3.985  1.00  0.89           H  
ATOM   1375 3HG1 VAL A  89      23.530  -7.298  -3.454  1.00  0.89           H  
ATOM   1376 1HG2 VAL A  89      22.933  -6.591  -0.645  1.00  0.89           H  
ATOM   1377 2HG2 VAL A  89      24.255  -5.902  -1.589  1.00  0.89           H  
ATOM   1378 3HG2 VAL A  89      23.049  -4.853  -0.837  1.00  0.89           H  
ATOM   1379  N   PHE A  90      25.026  -4.205  -3.514  1.00  0.78           N  
ATOM   1380  CA  PHE A  90      26.423  -4.343  -3.899  1.00  0.78           C  
ATOM   1381  C   PHE A  90      27.119  -5.177  -2.864  1.00  0.78           C  
ATOM   1382  O   PHE A  90      26.882  -5.008  -1.681  1.00  0.78           O  
ATOM   1383  CB  PHE A  90      27.146  -3.003  -3.988  1.00  0.78           C  
ATOM   1384  CG  PHE A  90      28.623  -3.128  -4.229  1.00  0.78           C  
ATOM   1385  CD1 PHE A  90      29.122  -3.394  -5.485  1.00  0.78           C  
ATOM   1386  CD2 PHE A  90      29.514  -2.992  -3.180  1.00  0.78           C  
ATOM   1387  CE1 PHE A  90      30.471  -3.521  -5.700  1.00  0.78           C  
ATOM   1388  CE2 PHE A  90      30.872  -3.118  -3.386  1.00  0.78           C  
ATOM   1389  CZ  PHE A  90      31.351  -3.383  -4.654  1.00  0.78           C  
ATOM   1390  H   PHE A  90      24.782  -3.584  -2.751  1.00  0.78           H  
ATOM   1391  HA  PHE A  90      26.482  -4.845  -4.860  1.00  0.78           H  
ATOM   1392 1HB  PHE A  90      26.753  -2.456  -4.806  1.00  0.78           H  
ATOM   1393 2HB  PHE A  90      26.985  -2.432  -3.080  1.00  0.78           H  
ATOM   1394  HD1 PHE A  90      28.431  -3.512  -6.311  1.00  0.78           H  
ATOM   1395  HD2 PHE A  90      29.128  -2.795  -2.184  1.00  0.78           H  
ATOM   1396  HE1 PHE A  90      30.834  -3.739  -6.690  1.00  0.78           H  
ATOM   1397  HE2 PHE A  90      31.565  -3.016  -2.550  1.00  0.78           H  
ATOM   1398  HZ  PHE A  90      32.420  -3.486  -4.819  1.00  0.78           H  
ATOM   1399  N   ALA A  91      27.977  -6.075  -3.288  1.00  0.72           N  
ATOM   1400  CA  ALA A  91      28.717  -6.879  -2.329  1.00  0.72           C  
ATOM   1401  C   ALA A  91      30.179  -6.829  -2.665  1.00  0.72           C  
ATOM   1402  O   ALA A  91      30.553  -6.660  -3.823  1.00  0.72           O  
ATOM   1403  CB  ALA A  91      28.219  -8.307  -2.338  1.00  0.72           C  
ATOM   1404  H   ALA A  91      28.126  -6.178  -4.287  1.00  0.72           H  
ATOM   1405  HA  ALA A  91      28.586  -6.456  -1.334  1.00  0.72           H  
ATOM   1406 1HB  ALA A  91      28.775  -8.894  -1.602  1.00  0.72           H  
ATOM   1407 2HB  ALA A  91      27.170  -8.289  -2.083  1.00  0.72           H  
ATOM   1408 3HB  ALA A  91      28.355  -8.739  -3.309  1.00  0.72           H  
ATOM   1409  N   GLU A  92      31.019  -6.954  -1.649  1.00  0.68           N  
ATOM   1410  CA  GLU A  92      32.442  -6.966  -1.917  1.00  0.68           C  
ATOM   1411  C   GLU A  92      32.809  -8.237  -2.655  1.00  0.68           C  
ATOM   1412  O   GLU A  92      33.669  -8.236  -3.537  1.00  0.68           O  
ATOM   1413  CB  GLU A  92      33.232  -6.822  -0.625  1.00  0.68           C  
ATOM   1414  CG  GLU A  92      33.102  -5.435   0.012  1.00  0.68           C  
ATOM   1415  CD  GLU A  92      33.883  -5.278   1.287  1.00  0.68           C  
ATOM   1416  OE1 GLU A  92      34.376  -6.261   1.790  1.00  0.68           O  
ATOM   1417  OE2 GLU A  92      33.990  -4.170   1.762  1.00  0.68           O  
ATOM   1418  H   GLU A  92      30.665  -7.112  -0.704  1.00  0.68           H  
ATOM   1419  HA  GLU A  92      32.682  -6.119  -2.559  1.00  0.68           H  
ATOM   1420 1HB  GLU A  92      32.881  -7.563   0.100  1.00  0.68           H  
ATOM   1421 2HB  GLU A  92      34.286  -7.020  -0.815  1.00  0.68           H  
ATOM   1422 1HG  GLU A  92      33.441  -4.688  -0.705  1.00  0.68           H  
ATOM   1423 2HG  GLU A  92      32.044  -5.247   0.215  1.00  0.68           H  
ATOM   1424  N   LYS A  93      32.152  -9.329  -2.276  1.00  0.67           N  
ATOM   1425  CA  LYS A  93      32.410 -10.614  -2.914  1.00  0.67           C  
ATOM   1426  C   LYS A  93      31.328 -11.638  -2.628  1.00  0.67           C  
ATOM   1427  O   LYS A  93      30.531 -11.484  -1.701  1.00  0.67           O  
ATOM   1428  CB  LYS A  93      33.779 -11.184  -2.487  1.00  0.67           C  
ATOM   1429  CG  LYS A  93      33.928 -11.488  -1.009  1.00  0.67           C  
ATOM   1430  CD  LYS A  93      35.320 -12.016  -0.693  1.00  0.67           C  
ATOM   1431  CE  LYS A  93      35.487 -12.318   0.789  1.00  0.67           C  
ATOM   1432  NZ  LYS A  93      36.852 -12.838   1.101  1.00  0.67           N  
ATOM   1433  H   LYS A  93      31.472  -9.239  -1.516  1.00  0.67           H  
ATOM   1434  HA  LYS A  93      32.430 -10.457  -3.993  1.00  0.67           H  
ATOM   1435 1HB  LYS A  93      33.956 -12.120  -3.022  1.00  0.67           H  
ATOM   1436 2HB  LYS A  93      34.573 -10.497  -2.771  1.00  0.67           H  
ATOM   1437 1HG  LYS A  93      33.747 -10.582  -0.428  1.00  0.67           H  
ATOM   1438 2HG  LYS A  93      33.195 -12.244  -0.729  1.00  0.67           H  
ATOM   1439 1HD  LYS A  93      35.492 -12.932  -1.261  1.00  0.67           H  
ATOM   1440 2HD  LYS A  93      36.065 -11.277  -0.990  1.00  0.67           H  
ATOM   1441 1HE  LYS A  93      35.320 -11.406   1.358  1.00  0.67           H  
ATOM   1442 2HE  LYS A  93      34.748 -13.060   1.088  1.00  0.67           H  
ATOM   1443 1HZ  LYS A  93      36.925 -13.025   2.091  1.00  0.67           H  
ATOM   1444 2HZ  LYS A  93      37.016 -13.692   0.585  1.00  0.67           H  
ATOM   1445 3HZ  LYS A  93      37.544 -12.150   0.838  1.00  0.67           H  
ATOM   1446  N   LEU A  94      31.309 -12.693  -3.428  1.00  0.69           N  
ATOM   1447  CA  LEU A  94      30.478 -13.842  -3.111  1.00  0.69           C  
ATOM   1448  C   LEU A  94      31.406 -14.973  -2.686  1.00  0.69           C  
ATOM   1449  O   LEU A  94      32.504 -15.109  -3.231  1.00  0.69           O  
ATOM   1450  CB  LEU A  94      29.634 -14.297  -4.305  1.00  0.69           C  
ATOM   1451  CG  LEU A  94      28.655 -13.300  -4.929  1.00  0.69           C  
ATOM   1452  CD1 LEU A  94      27.949 -13.967  -6.104  1.00  0.69           C  
ATOM   1453  CD2 LEU A  94      27.681 -12.854  -3.909  1.00  0.69           C  
ATOM   1454  H   LEU A  94      31.933 -12.733  -4.222  1.00  0.69           H  
ATOM   1455  HA  LEU A  94      29.821 -13.600  -2.279  1.00  0.69           H  
ATOM   1456 1HB  LEU A  94      30.305 -14.584  -5.078  1.00  0.69           H  
ATOM   1457 2HB  LEU A  94      29.067 -15.180  -4.005  1.00  0.69           H  
ATOM   1458  HG  LEU A  94      29.194 -12.447  -5.312  1.00  0.69           H  
ATOM   1459 1HD1 LEU A  94      27.258 -13.258  -6.552  1.00  0.69           H  
ATOM   1460 2HD1 LEU A  94      28.684 -14.277  -6.845  1.00  0.69           H  
ATOM   1461 3HD1 LEU A  94      27.399 -14.837  -5.754  1.00  0.69           H  
ATOM   1462 1HD2 LEU A  94      26.985 -12.161  -4.355  1.00  0.69           H  
ATOM   1463 2HD2 LEU A  94      27.141 -13.722  -3.527  1.00  0.69           H  
ATOM   1464 3HD2 LEU A  94      28.218 -12.368  -3.103  1.00  0.69           H  
ATOM   1465  N   VAL A  95      30.965 -15.784  -1.738  1.00  0.76           N  
ATOM   1466  CA  VAL A  95      31.733 -16.939  -1.284  1.00  0.76           C  
ATOM   1467  C   VAL A  95      30.979 -18.239  -1.488  1.00  0.76           C  
ATOM   1468  O   VAL A  95      29.801 -18.342  -1.173  1.00  0.76           O  
ATOM   1469  CB  VAL A  95      32.124 -16.764   0.197  1.00  0.76           C  
ATOM   1470  CG1 VAL A  95      32.834 -18.003   0.719  1.00  0.76           C  
ATOM   1471  CG2 VAL A  95      33.039 -15.554   0.310  1.00  0.76           C  
ATOM   1472  H   VAL A  95      30.069 -15.572  -1.302  1.00  0.76           H  
ATOM   1473  HA  VAL A  95      32.653 -16.989  -1.866  1.00  0.76           H  
ATOM   1474  HB  VAL A  95      31.222 -16.610   0.797  1.00  0.76           H  
ATOM   1475 1HG1 VAL A  95      33.102 -17.852   1.763  1.00  0.76           H  
ATOM   1476 2HG1 VAL A  95      32.173 -18.867   0.642  1.00  0.76           H  
ATOM   1477 3HG1 VAL A  95      33.735 -18.181   0.134  1.00  0.76           H  
ATOM   1478 1HG2 VAL A  95      33.319 -15.407   1.351  1.00  0.76           H  
ATOM   1479 2HG2 VAL A  95      33.934 -15.720  -0.290  1.00  0.76           H  
ATOM   1480 3HG2 VAL A  95      32.523 -14.676  -0.057  1.00  0.76           H  
ATOM   1481  N   LEU A  96      31.648 -19.239  -2.040  1.00  0.88           N  
ATOM   1482  CA  LEU A  96      30.995 -20.526  -2.250  1.00  0.88           C  
ATOM   1483  C   LEU A  96      30.905 -21.289  -0.933  1.00  0.88           C  
ATOM   1484  O   LEU A  96      31.918 -21.486  -0.263  1.00  0.88           O  
ATOM   1485  CB  LEU A  96      31.768 -21.345  -3.286  1.00  0.88           C  
ATOM   1486  CG  LEU A  96      31.181 -22.689  -3.628  1.00  0.88           C  
ATOM   1487  CD1 LEU A  96      29.849 -22.495  -4.282  1.00  0.88           C  
ATOM   1488  CD2 LEU A  96      32.123 -23.436  -4.545  1.00  0.88           C  
ATOM   1489  H   LEU A  96      32.617 -19.114  -2.297  1.00  0.88           H  
ATOM   1490  HA  LEU A  96      29.985 -20.355  -2.613  1.00  0.88           H  
ATOM   1491 1HB  LEU A  96      31.830 -20.786  -4.203  1.00  0.88           H  
ATOM   1492 2HB  LEU A  96      32.777 -21.512  -2.914  1.00  0.88           H  
ATOM   1493  HG  LEU A  96      31.037 -23.249  -2.731  1.00  0.88           H  
ATOM   1494 1HD1 LEU A  96      29.421 -23.469  -4.511  1.00  0.88           H  
ATOM   1495 2HD1 LEU A  96      29.192 -21.959  -3.615  1.00  0.88           H  
ATOM   1496 3HD1 LEU A  96      29.974 -21.925  -5.196  1.00  0.88           H  
ATOM   1497 1HD2 LEU A  96      31.698 -24.410  -4.786  1.00  0.88           H  
ATOM   1498 2HD2 LEU A  96      32.268 -22.865  -5.463  1.00  0.88           H  
ATOM   1499 3HD2 LEU A  96      33.081 -23.571  -4.046  1.00  0.88           H  
ATOM   1500  N   LYS A  97      29.689 -21.698  -0.552  1.00  1.06           N  
ATOM   1501  CA  LYS A  97      29.486 -22.413   0.710  1.00  1.06           C  
ATOM   1502  C   LYS A  97      29.627 -23.924   0.544  1.00  1.06           C  
ATOM   1503  O   LYS A  97      29.734 -24.652   1.530  1.00  1.06           O  
ATOM   1504  CB  LYS A  97      28.123 -22.062   1.297  1.00  1.06           C  
ATOM   1505  CG  LYS A  97      27.975 -20.589   1.600  1.00  1.06           C  
ATOM   1506  CD  LYS A  97      28.927 -20.135   2.708  1.00  1.06           C  
ATOM   1507  CE  LYS A  97      28.414 -20.516   4.102  1.00  1.06           C  
ATOM   1508  NZ  LYS A  97      29.221 -19.863   5.179  1.00  1.06           N  
ATOM   1509  H   LYS A  97      28.880 -21.511  -1.145  1.00  1.06           H  
ATOM   1510  HA  LYS A  97      30.253 -22.088   1.414  1.00  1.06           H  
ATOM   1511 1HB  LYS A  97      27.349 -22.337   0.582  1.00  1.06           H  
ATOM   1512 2HB  LYS A  97      27.952 -22.632   2.208  1.00  1.06           H  
ATOM   1513 1HG  LYS A  97      28.200 -20.016   0.698  1.00  1.06           H  
ATOM   1514 2HG  LYS A  97      26.948 -20.371   1.894  1.00  1.06           H  
ATOM   1515 1HD  LYS A  97      29.895 -20.613   2.553  1.00  1.06           H  
ATOM   1516 2HD  LYS A  97      29.079 -19.066   2.664  1.00  1.06           H  
ATOM   1517 1HE  LYS A  97      27.376 -20.196   4.199  1.00  1.06           H  
ATOM   1518 2HE  LYS A  97      28.467 -21.596   4.224  1.00  1.06           H  
ATOM   1519 1HZ  LYS A  97      28.861 -20.114   6.083  1.00  1.06           H  
ATOM   1520 2HZ  LYS A  97      30.184 -20.142   5.109  1.00  1.06           H  
ATOM   1521 3HZ  LYS A  97      29.146 -18.837   5.048  1.00  1.06           H  
ATOM   1522  N   LYS A  98      29.646 -24.358  -0.712  1.00  1.30           N  
ATOM   1523  CA  LYS A  98      29.780 -25.754  -1.116  1.00  1.30           C  
ATOM   1524  C   LYS A  98      28.673 -26.635  -0.547  1.00  1.30           C  
ATOM   1525  O   LYS A  98      27.551 -26.604  -1.051  1.00  1.30           O  
ATOM   1526  OXT LYS A  98      28.997 -27.609   0.130  1.00  1.30           O  
ATOM   1527  CB  LYS A  98      31.157 -26.292  -0.708  1.00  1.30           C  
ATOM   1528  CG  LYS A  98      32.320 -25.634  -1.443  1.00  1.30           C  
ATOM   1529  CD  LYS A  98      33.657 -26.206  -1.015  1.00  1.30           C  
ATOM   1530  CE  LYS A  98      34.804 -25.526  -1.751  1.00  1.30           C  
ATOM   1531  NZ  LYS A  98      36.132 -26.052  -1.320  1.00  1.30           N  
ATOM   1532  H   LYS A  98      29.552 -23.658  -1.434  1.00  1.30           H  
ATOM   1533  HA  LYS A  98      29.710 -25.797  -2.204  1.00  1.30           H  
ATOM   1534 1HB  LYS A  98      31.317 -26.162   0.361  1.00  1.30           H  
ATOM   1535 2HB  LYS A  98      31.201 -27.361  -0.912  1.00  1.30           H  
ATOM   1536 1HG  LYS A  98      32.199 -25.772  -2.515  1.00  1.30           H  
ATOM   1537 2HG  LYS A  98      32.324 -24.565  -1.226  1.00  1.30           H  
ATOM   1538 1HD  LYS A  98      33.787 -26.059   0.059  1.00  1.30           H  
ATOM   1539 2HD  LYS A  98      33.683 -27.275  -1.225  1.00  1.30           H  
ATOM   1540 1HE  LYS A  98      34.687 -25.692  -2.821  1.00  1.30           H  
ATOM   1541 2HE  LYS A  98      34.767 -24.453  -1.554  1.00  1.30           H  
ATOM   1542 1HZ  LYS A  98      36.865 -25.579  -1.829  1.00  1.30           H  
ATOM   1543 2HZ  LYS A  98      36.254 -25.893  -0.329  1.00  1.30           H  
ATOM   1544 3HZ  LYS A  98      36.180 -27.044  -1.508  1.00  1.30           H  
TER    1545
ENDMDL

